NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
487126 |
2l1r   |
17103 | cing | 4-filtered-FRED | STAR | entry | full | 829 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l1r
# This FRED archive file contains, for PDB entry <2l1r>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l1r
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l1r
_Assembly.Number_of_components 4
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12569.11
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 $Troponin_C A . 1 1
2 . 2 $Troponin_I B . 1 1
3 . 3 $CALCIUM_ION C . 1 1
4 . 4 $__2__4__DIFLUOROBIPHENYL_4_YL_OXY_ACETIC_ACID D . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 CA 1 CA 1 1
4 4 . 1 . 1 1
stop_
save_
save_Troponin_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Troponin C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDDIYKAAVEQLTEEQKNEFKAAFDIFVLGAEDGCISTKELGKVMRMLGQNPTPEELQEMIDEVDEDGSGTVDFDEFLVMMVRCMKDDS
_Entity.Number_of_monomers 89
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 MET . 1 1
2 ASP . 1 1
3 ASP . 1 1
4 ILE . 1 1
5 TYR . 1 1
6 LYS . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 GLU . 1 1
11 GLN . 1 1
12 LEU . 1 1
13 THR . 1 1
14 GLU . 1 1
15 GLU . 1 1
16 GLN . 1 1
17 LYS . 1 1
18 ASN . 1 1
19 GLU . 1 1
20 PHE . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 PHE . 1 1
28 VAL . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 ASP . 1 1
34 GLY . 1 1
35 CYS . 1 1
36 ILE . 1 1
37 SER . 1 1
38 THR . 1 1
39 LYS . 1 1
40 GLU . 1 1
41 LEU . 1 1
42 GLY . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 MET . 1 1
46 ARG . 1 1
47 MET . 1 1
48 LEU . 1 1
49 GLY . 1 1
50 GLN . 1 1
51 ASN . 1 1
52 PRO . 1 1
53 THR . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 GLN . 1 1
59 GLU . 1 1
60 MET . 1 1
61 ILE . 1 1
62 ASP . 1 1
63 GLU . 1 1
64 VAL . 1 1
65 ASP . 1 1
66 GLU . 1 1
67 ASP . 1 1
68 GLY . 1 1
69 SER . 1 1
70 GLY . 1 1
71 THR . 1 1
72 VAL . 1 1
73 ASP . 1 1
74 PHE . 1 1
75 ASP . 1 1
76 GLU . 1 1
77 PHE . 1 1
78 LEU . 1 1
79 VAL . 1 1
80 MET . 1 1
81 MET . 1 1
82 VAL . 1 1
83 ARG . 1 1
84 CYS . 1 1
85 MET . 1 1
86 LYS . 1 1
87 ASP . 1 1
88 ASP . 1 1
89 SER . 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
MET 1 1 1 1
ASP 2 2 1 1
ASP 3 3 1 1
ILE 4 4 1 1
TYR 5 5 1 1
LYS 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
GLU 10 10 1 1
GLN 11 11 1 1
LEU 12 12 1 1
THR 13 13 1 1
GLU 14 14 1 1
GLU 15 15 1 1
GLN 16 16 1 1
LYS 17 17 1 1
ASN 18 18 1 1
GLU 19 19 1 1
PHE 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
PHE 27 27 1 1
VAL 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
ASP 33 33 1 1
GLY 34 34 1 1
CYS 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
LYS 39 39 1 1
GLU 40 40 1 1
LEU 41 41 1 1
GLY 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
MET 45 45 1 1
ARG 46 46 1 1
MET 47 47 1 1
LEU 48 48 1 1
GLY 49 49 1 1
GLN 50 50 1 1
ASN 51 51 1 1
PRO 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
GLN 58 58 1 1
GLU 59 59 1 1
MET 60 60 1 1
ILE 61 61 1 1
ASP 62 62 1 1
GLU 63 63 1 1
VAL 64 64 1 1
ASP 65 65 1 1
GLU 66 66 1 1
ASP 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
THR 71 71 1 1
VAL 72 72 1 1
ASP 73 73 1 1
PHE 74 74 1 1
ASP 75 75 1 1
GLU 76 76 1 1
PHE 77 77 1 1
LEU 78 78 1 1
VAL 79 79 1 1
MET 80 80 1 1
MET 81 81 1 1
VAL 82 82 1 1
ARG 83 83 1 1
CYS 84 84 1 1
MET 85 85 1 1
LYS 86 86 1 1
ASP 87 87 1 1
ASP 88 88 1 1
SER 89 89 1 1
stop_
save_
save_Troponin_I
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "Troponin I"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RRVRISADAMMQALLGARAK
_Entity.Number_of_monomers 20
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 ARG . 1 2
2 ARG . 1 2
3 VAL . 1 2
4 ARG . 1 2
5 ILE . 1 2
6 SER . 1 2
7 ALA . 1 2
8 ASP . 1 2
9 ALA . 1 2
10 MET . 1 2
11 MET . 1 2
12 GLN . 1 2
13 ALA . 1 2
14 LEU . 1 2
15 LEU . 1 2
16 GLY . 1 2
17 ALA . 1 2
18 ARG . 1 2
19 ALA . 1 2
20 LYS . 1 2
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
ARG 1 1 1 2
ARG 2 2 1 2
VAL 3 3 1 2
ARG 4 4 1 2
ILE 5 5 1 2
SER 6 6 1 2
ALA 7 7 1 2
ASP 8 8 1 2
ALA 9 9 1 2
MET 10 10 1 2
MET 11 11 1 2
GLN 12 12 1 2
ALA 13 13 1 2
LEU 14 14 1 2
LEU 15 15 1 2
GLY 16 16 1 2
ALA 17 17 1 2
ARG 18 18 1 2
ALA 19 19 1 2
LYS 20 20 1 2
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 3
stop_
save_
save___2__4__DIFLUOROBIPHENYL_4_YL_OXY_ACETIC_ACID
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 4
_Entity.Name " 2 4 DIFLUOROBIPHENYL 4 YL OXY ACETIC ACID"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . $. 1 4
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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
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44 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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63 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
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92 1 . . . 1 1
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94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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142 1 . . . 1 1
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437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
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
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 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 3 ASP H . 3 . HN 1 1
1 1 2 1 1 4 ILE H . 4 . HN 1 1
2 1 1 1 1 3 ASP HA . 3 . HA 1 1
2 1 2 1 1 4 ILE H . 4 . HN 1 1
3 1 1 1 1 3 ASP HA . 3 . HA 1 1
3 1 2 1 1 6 LYS QB . 6 . HB# 1 1
4 1 1 1 1 3 ASP QB . 3 . HB# 1 1
4 1 2 1 1 4 ILE H . 4 . HN 1 1
5 1 1 1 1 3 ASP QB . 3 . HB# 1 1
5 1 2 1 1 4 ILE QG . 4 . HG## 1 1
5 1 2 1 1 4 ILE MG . 4 . HG## 1 1
6 1 1 1 1 4 ILE H . 4 . HN 1 1
6 1 2 1 1 4 ILE HB . 4 . HB 1 1
7 1 1 1 1 4 ILE H . 4 . HN 1 1
7 1 2 1 1 4 ILE QG . 4 . HG#1 1 1
8 1 1 1 1 4 ILE H . 4 . HN 1 1
8 1 2 1 1 4 ILE QG . 4 . HG## 1 1
8 1 2 1 1 4 ILE MG . 4 . HG## 1 1
9 1 1 1 1 4 ILE H . 4 . HN 1 1
9 1 2 1 1 5 TYR H . 5 . HN 1 1
10 1 1 1 1 4 ILE HA . 4 . HA 1 1
10 1 2 1 1 4 ILE MD . 4 . HD## 1 1
11 1 1 1 1 4 ILE HA . 4 . HA 1 1
11 1 2 1 1 4 ILE QG . 4 . HG## 1 1
11 1 2 1 1 4 ILE MG . 4 . HG## 1 1
12 1 1 1 1 4 ILE HA . 4 . HA 1 1
12 1 2 1 1 5 TYR H . 5 . HN 1 1
13 1 1 1 1 4 ILE HA . 4 . HA 1 1
13 1 2 1 1 7 ALA MB . 7 . HB# 1 1
14 1 1 1 1 4 ILE HB . 4 . HB 1 1
14 1 2 1 1 4 ILE MD . 4 . HD## 1 1
15 1 1 1 1 4 ILE HB . 4 . HB 1 1
15 1 2 1 1 5 TYR H . 5 . HN 1 1
16 1 1 1 1 4 ILE MD . 4 . HD## 1 1
16 1 2 1 1 4 ILE QG . 4 . HG## 1 1
16 1 2 1 1 4 ILE MG . 4 . HG## 1 1
17 1 1 1 1 4 ILE MD . 4 . HD1# 1 1
17 1 2 1 1 5 TYR QE . 5 . HE# 1 1
18 1 1 1 1 4 ILE QG . 4 . HG## 1 1
18 1 1 1 1 4 ILE MG . 4 . HG## 1 1
18 1 2 1 1 5 TYR H . 5 . HN 1 1
19 1 1 1 1 4 ILE QG . 4 . HG#1 1 1
19 1 2 1 1 5 TYR H . 5 . HN 1 1
20 1 1 1 1 4 ILE QG . 4 . HG#1 1 1
20 1 2 1 1 6 LYS H . 6 . HN 1 1
21 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
21 1 2 1 1 5 TYR QD . 5 . HD# 1 1
22 1 1 1 1 4 ILE MG . 4 . HG2# 1 1
22 1 2 1 1 5 TYR QE . 5 . HE# 1 1
23 1 1 1 1 5 TYR H . 5 . HN 1 1
23 1 2 1 1 6 LYS H . 6 . HN 1 1
24 1 1 1 1 5 TYR HA . 5 . HA 1 1
24 1 2 1 1 5 TYR QD . 5 . HD# 1 1
25 1 1 1 1 5 TYR HA . 5 . HA 1 1
25 1 2 1 1 5 TYR QE . 5 . HE# 1 1
26 1 1 1 1 5 TYR HA . 5 . HA 1 1
26 1 2 1 1 6 LYS H . 6 . HN 1 1
27 1 1 1 1 5 TYR HA . 5 . HA 1 1
27 1 2 1 1 8 ALA H . 8 . HN 1 1
28 1 1 1 1 5 TYR HA . 5 . HA 1 1
28 1 2 1 1 8 ALA MB . 8 . HB# 1 1
29 1 1 1 1 5 TYR QB . 5 . HB# 1 1
29 1 2 1 1 6 LYS H . 6 . HN 1 1
30 1 1 1 1 5 TYR QB . 5 . HB# 1 1
30 1 2 1 1 79 VAL QG . 79 . HG## 1 1
31 1 1 1 1 5 TYR QB . 5 . HB# 1 1
31 1 2 1 1 82 VAL QG . 82 . HG## 1 1
32 1 1 1 1 5 TYR QD . 5 . HD# 1 1
32 1 2 1 1 8 ALA MB . 8 . HB# 1 1
33 1 1 1 1 5 TYR QD . 5 . HD# 1 1
33 1 2 1 1 79 VAL QG . 79 . HG## 1 1
34 1 1 1 1 5 TYR QD . 5 . HD# 1 1
34 1 2 1 1 82 VAL QG . 82 . HG## 1 1
35 1 1 1 1 5 TYR QE . 5 . HE# 1 1
35 1 2 1 1 8 ALA MB . 8 . HB# 1 1
36 1 1 1 1 5 TYR QE . 5 . HE# 1 1
36 1 2 1 1 82 VAL QG . 82 . HG## 1 1
37 1 1 1 1 5 TYR QE . 5 . HE# 1 1
37 1 2 1 1 83 ARG HA . 83 . HA 1 1
38 1 1 1 1 6 LYS H . 6 . HN 1 1
38 1 2 1 1 6 LYS QB . 6 . HB# 1 1
39 1 1 1 1 6 LYS H . 6 . HN 1 1
39 1 2 1 1 6 LYS HE3 . 6 . HE1 1 1
40 1 1 1 1 6 LYS H . 6 . HN 1 1
40 1 2 1 1 6 LYS QG . 6 . HG# 1 1
41 1 1 1 1 6 LYS HA . 6 . HA 1 1
41 1 2 1 1 6 LYS QB . 6 . HB# 1 1
42 1 1 1 1 6 LYS HA . 6 . HA 1 1
42 1 2 1 1 6 LYS HG3 . 6 . HG1 1 1
43 1 1 1 1 6 LYS HA . 6 . HA 1 1
43 1 2 1 1 7 ALA H . 7 . HN 1 1
44 1 1 1 1 6 LYS HA . 6 . HA 1 1
44 1 2 1 1 9 VAL HB . 9 . HB 1 1
45 1 1 1 1 6 LYS QB . 6 . HB# 1 1
45 1 2 1 1 6 LYS QZ . 6 . HZ# 1 1
46 1 1 1 1 6 LYS QG . 6 . HG# 1 1
46 1 2 1 1 9 VAL QG . 9 . HG## 1 1
47 1 1 1 1 6 LYS HG3 . 6 . HG1 1 1
47 1 2 1 1 9 VAL QG . 9 . HG## 1 1
48 1 1 1 1 7 ALA H . 7 . HN 1 1
48 1 2 1 1 7 ALA MB . 7 . HB# 1 1
49 1 1 1 1 7 ALA H . 7 . HN 1 1
49 1 2 1 1 8 ALA H . 8 . HN 1 1
50 1 1 1 1 7 ALA HA . 7 . HA 1 1
50 1 2 1 1 7 ALA MB . 7 . HB# 1 1
51 1 1 1 1 7 ALA MB . 7 . HB# 1 1
51 1 2 1 1 8 ALA H . 8 . HN 1 1
52 1 1 1 1 8 ALA H . 8 . HN 1 1
52 1 2 1 1 8 ALA MB . 8 . HB# 1 1
53 1 1 1 1 8 ALA H . 8 . HN 1 1
53 1 2 1 1 9 VAL H . 9 . HN 1 1
54 1 1 1 1 8 ALA H . 8 . HN 1 1
54 1 2 1 1 9 VAL HB . 9 . HB 1 1
55 1 1 1 1 8 ALA HA . 8 . HA 1 1
55 1 2 1 1 8 ALA MB . 8 . HB# 1 1
56 1 1 1 1 8 ALA MB . 8 . HB# 1 1
56 1 2 1 1 9 VAL H . 9 . HN 1 1
57 1 1 1 1 8 ALA MB . 8 . HB# 1 1
57 1 2 1 1 82 VAL HB . 82 . HB 1 1
58 1 1 1 1 8 ALA MB . 8 . HB# 1 1
58 1 2 1 1 82 VAL QG . 82 . HG## 1 1
59 1 1 1 1 9 VAL H . 9 . HN 1 1
59 1 2 1 1 9 VAL HB . 9 . HB 1 1
60 1 1 1 1 9 VAL H . 9 . HN 1 1
60 1 2 1 1 9 VAL QG . 9 . HG## 1 1
61 1 1 1 1 9 VAL H . 9 . HN 1 1
61 1 2 1 1 10 GLU H . 10 . HN 1 1
62 1 1 1 1 9 VAL HA . 9 . HA 1 1
62 1 2 1 1 9 VAL QG . 9 . HG## 1 1
63 1 1 1 1 9 VAL HA . 9 . HA 1 1
63 1 2 1 1 10 GLU H . 10 . HN 1 1
64 1 1 1 1 9 VAL HA . 9 . HA 1 1
64 1 2 1 1 11 GLN H . 11 . HN 1 1
65 1 1 1 1 9 VAL HA . 9 . HA 1 1
65 1 2 1 1 12 LEU H . 12 . HN 1 1
66 1 1 1 1 9 VAL HA . 9 . HA 1 1
66 1 2 1 1 12 LEU QD . 12 . HD## 1 1
67 1 1 1 1 9 VAL HA . 9 . HA 1 1
67 1 2 1 1 12 LEU HG . 12 . HG 1 1
68 1 1 1 1 9 VAL HA . 9 . HA 1 1
68 1 2 1 1 82 VAL QG . 82 . HG## 1 1
69 1 1 1 1 9 VAL HB . 9 . HB 1 1
69 1 2 1 1 10 GLU H . 10 . HN 1 1
70 1 1 1 1 9 VAL QG . 9 . HG## 1 1
70 1 2 1 1 10 GLU H . 10 . HN 1 1
71 1 1 1 1 9 VAL QG . 9 . HG## 1 1
71 1 2 1 1 10 GLU HA . 10 . HA 1 1
72 1 1 1 1 9 VAL QG . 9 . HG## 1 1
72 1 2 1 1 78 LEU QD . 78 . HD## 1 1
73 1 1 1 1 10 GLU H . 10 . HN 1 1
73 1 2 1 1 10 GLU QB . 10 . HB# 1 1
74 1 1 1 1 10 GLU H . 10 . HN 1 1
74 1 2 1 1 10 GLU QG . 10 . HG# 1 1
75 1 1 1 1 10 GLU H . 10 . HN 1 1
75 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
76 1 1 1 1 10 GLU H . 10 . HN 1 1
76 1 2 1 1 11 GLN H . 11 . HN 1 1
77 1 1 1 1 10 GLU HA . 10 . HA 1 1
77 1 2 1 1 10 GLU QB . 10 . HB# 1 1
78 1 1 1 1 10 GLU HA . 10 . HA 1 1
78 1 2 1 1 11 GLN H . 11 . HN 1 1
79 1 1 1 1 10 GLU QB . 10 . HB# 1 1
79 1 2 1 1 10 GLU HG2 . 10 . HG2 1 1
80 1 1 1 1 10 GLU QB . 10 . HB# 1 1
80 1 2 1 1 10 GLU HG3 . 10 . HG1 1 1
81 1 1 1 1 10 GLU QB . 10 . HB# 1 1
81 1 2 1 1 11 GLN H . 11 . HN 1 1
82 1 1 1 1 11 GLN H . 11 . HN 1 1
82 1 2 1 1 11 GLN HA . 11 . HA 1 1
83 1 1 1 1 11 GLN H . 11 . HN 1 1
83 1 2 1 1 11 GLN QB . 11 . HB# 1 1
84 1 1 1 1 11 GLN H . 11 . HN 1 1
84 1 2 1 1 11 GLN QG . 11 . HG# 1 1
85 1 1 1 1 11 GLN H . 11 . HN 1 1
85 1 2 1 1 12 LEU QB . 12 . HB# 1 1
86 1 1 1 1 11 GLN HA . 11 . HA 1 1
86 1 2 1 1 11 GLN QG . 11 . HG# 1 1
87 1 1 1 1 11 GLN HA . 11 . HA 1 1
87 1 2 1 1 12 LEU H . 12 . HN 1 1
88 1 1 1 1 12 LEU H . 12 . HN 1 1
88 1 2 1 1 12 LEU QB . 12 . HB# 1 1
89 1 1 1 1 12 LEU H . 12 . HN 1 1
89 1 2 1 1 12 LEU HG . 12 . HG 1 1
90 1 1 1 1 12 LEU H . 12 . HN 1 1
90 1 2 1 1 13 THR H . 13 . HN 1 1
91 1 1 1 1 12 LEU QB . 12 . HB# 1 1
91 1 2 1 1 12 LEU QD . 12 . HD## 1 1
92 1 1 1 1 12 LEU QD . 12 . HD## 1 1
92 1 2 1 1 13 THR H . 13 . HN 1 1
93 1 1 1 1 12 LEU QD . 12 . HD## 1 1
93 1 2 1 1 16 GLN QB . 16 . HB# 1 1
94 1 1 1 1 12 LEU QD . 12 . HD## 1 1
94 1 2 1 1 16 GLN QG . 16 . HG# 1 1
95 1 1 1 1 12 LEU QD . 12 . HD## 1 1
95 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
96 1 1 1 1 12 LEU QD . 12 . HD## 1 1
96 1 2 1 1 20 PHE QD . 20 . HD# 1 1
97 1 1 1 1 12 LEU QD . 12 . HD## 1 1
97 1 2 1 1 78 LEU QB . 78 . HB# 1 1
98 1 1 1 1 12 LEU QD . 12 . HD## 1 1
98 1 2 1 1 78 LEU QD . 78 . HD## 1 1
99 1 1 1 1 13 THR H . 13 . HN 1 1
99 1 2 1 1 16 GLN H . 16 . HN 1 1
100 1 1 1 1 13 THR H . 13 . HN 1 1
100 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
101 1 1 1 1 13 THR H . 13 . HN 1 1
101 1 2 1 1 17 LYS H . 17 . HN 1 1
102 1 1 1 1 13 THR HA . 13 . HA 1 1
102 1 2 1 1 13 THR HB . 13 . HB 1 1
103 1 1 1 1 13 THR HA . 13 . HA 1 1
103 1 2 1 1 13 THR MG . 13 . HG## 1 1
104 1 1 1 1 13 THR HA . 13 . HA 1 1
104 1 2 1 1 14 GLU H . 14 . HN 1 1
105 1 1 1 1 13 THR HA . 13 . HA 1 1
105 1 2 1 1 14 GLU HA . 14 . HA 1 1
106 1 1 1 1 13 THR HA . 13 . HA 1 1
106 1 2 1 1 15 GLU H . 15 . HN 1 1
107 1 1 1 1 13 THR HB . 13 . HB 1 1
107 1 2 1 1 14 GLU H . 14 . HN 1 1
108 1 1 1 1 14 GLU H . 14 . HN 1 1
108 1 2 1 1 14 GLU QB . 14 . HB# 1 1
109 1 1 1 1 14 GLU H . 14 . HN 1 1
109 1 2 1 1 14 GLU QG . 14 . HG# 1 1
110 1 1 1 1 14 GLU H . 14 . HN 1 1
110 1 2 1 1 15 GLU H . 15 . HN 1 1
111 1 1 1 1 14 GLU HA . 14 . HA 1 1
111 1 2 1 1 14 GLU QB . 14 . HB# 1 1
112 1 1 1 1 14 GLU HA . 14 . HA 1 1
112 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
113 1 1 1 1 14 GLU QB . 14 . HB# 1 1
113 1 2 1 1 15 GLU H . 15 . HN 1 1
114 1 1 1 1 14 GLU QG . 14 . HG# 1 1
114 1 2 1 1 18 ASN QB . 18 . HB# 1 1
115 1 1 1 1 15 GLU H . 15 . HN 1 1
115 1 2 1 1 15 GLU HA . 15 . HA 1 1
116 1 1 1 1 15 GLU H . 15 . HN 1 1
116 1 2 1 1 15 GLU QB . 15 . HB# 1 1
117 1 1 1 1 15 GLU H . 15 . HN 1 1
117 1 2 1 1 15 GLU QG . 15 . HG# 1 1
118 1 1 1 1 15 GLU H . 15 . HN 1 1
118 1 2 1 1 16 GLN H . 16 . HN 1 1
119 1 1 1 1 15 GLU HA . 15 . HA 1 1
119 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
120 1 1 1 1 15 GLU HA . 15 . HA 1 1
120 1 2 1 1 18 ASN QB . 18 . HB# 1 1
121 1 1 1 1 15 GLU QB . 15 . HB# 1 1
121 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
122 1 1 1 1 15 GLU QB . 15 . HB# 1 1
122 1 2 1 1 16 GLN H . 16 . HN 1 1
123 1 1 1 1 16 GLN H . 16 . HN 1 1
123 1 2 1 1 16 GLN QE . 16 . HE2# 1 1
124 1 1 1 1 16 GLN H . 16 . HN 1 1
124 1 2 1 1 16 GLN QG . 16 . HG# 1 1
125 1 1 1 1 16 GLN H . 16 . HN 1 1
125 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
126 1 1 1 1 16 GLN H . 16 . HN 1 1
126 1 2 1 1 17 LYS H . 17 . HN 1 1
127 1 1 1 1 16 GLN HA . 16 . HA 1 1
127 1 2 1 1 16 GLN QG . 16 . HG# 1 1
128 1 1 1 1 16 GLN HA . 16 . HA 1 1
128 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
129 1 1 1 1 16 GLN HA . 16 . HA 1 1
129 1 2 1 1 17 LYS H . 17 . HN 1 1
130 1 1 1 1 16 GLN HA . 16 . HA 1 1
130 1 2 1 1 19 GLU H . 19 . HN 1 1
131 1 1 1 1 16 GLN QB . 16 . HB# 1 1
131 1 2 1 1 16 GLN HG3 . 16 . HG1 1 1
132 1 1 1 1 16 GLN QB . 16 . HB# 1 1
132 1 2 1 1 17 LYS H . 17 . HN 1 1
133 1 1 1 1 16 GLN QG . 16 . HG# 1 1
133 1 2 1 1 17 LYS H . 17 . HN 1 1
134 1 1 1 1 17 LYS H . 17 . HN 1 1
134 1 2 1 1 17 LYS QB . 17 . HB# 1 1
135 1 1 1 1 17 LYS H . 17 . HN 1 1
135 1 2 1 1 17 LYS QD . 17 . HD# 1 1
136 1 1 1 1 17 LYS H . 17 . HN 1 1
136 1 2 1 1 17 LYS QG . 17 . HG# 1 1
137 1 1 1 1 17 LYS H . 17 . HN 1 1
137 1 2 1 1 18 ASN QB . 18 . HB# 1 1
138 1 1 1 1 17 LYS HA . 17 . HA 1 1
138 1 2 1 1 17 LYS QG . 17 . HG# 1 1
139 1 1 1 1 17 LYS HA . 17 . HA 1 1
139 1 2 1 1 18 ASN H . 18 . HN 1 1
140 1 1 1 1 17 LYS HA . 17 . HA 1 1
140 1 2 1 1 20 PHE H . 20 . HN 1 1
141 1 1 1 1 17 LYS HA . 17 . HA 1 1
141 1 2 1 1 20 PHE QB . 20 . HB# 1 1
142 1 1 1 1 17 LYS HA . 17 . HA 1 1
142 1 2 1 1 20 PHE QD . 20 . HD# 1 1
143 1 1 1 1 17 LYS HA . 17 . HA 1 1
143 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
144 1 1 1 1 17 LYS HA . 17 . HA 1 1
144 1 2 1 1 78 LEU QD . 78 . HD## 1 1
145 1 1 1 1 17 LYS QB . 17 . HB# 1 1
145 1 2 1 1 17 LYS HE3 . 17 . HE1 1 1
146 1 1 1 1 17 LYS QB . 17 . HB# 1 1
146 1 2 1 1 18 ASN H . 18 . HN 1 1
147 1 1 1 1 17 LYS QB . 17 . HB# 1 1
147 1 2 1 1 18 ASN QB . 18 . HB# 1 1
148 1 1 1 1 17 LYS QB . 17 . HB# 1 1
148 1 2 1 1 78 LEU QD . 78 . HD## 1 1
149 1 1 1 1 17 LYS QD . 17 . HD# 1 1
149 1 2 1 1 18 ASN H . 18 . HN 1 1
150 1 1 1 1 17 LYS QG . 17 . HG# 1 1
150 1 2 1 1 78 LEU QD . 78 . HD## 1 1
151 1 1 1 1 18 ASN H . 18 . HN 1 1
151 1 2 1 1 18 ASN QB . 18 . HB# 1 1
152 1 1 1 1 18 ASN H . 18 . HN 1 1
152 1 2 1 1 19 GLU H . 19 . HN 1 1
153 1 1 1 1 18 ASN HA . 18 . HA 1 1
153 1 2 1 1 19 GLU H . 19 . HN 1 1
154 1 1 1 1 18 ASN HA . 18 . HA 1 1
154 1 2 1 1 20 PHE H . 20 . HN 1 1
155 1 1 1 1 18 ASN HA . 18 . HA 1 1
155 1 2 1 1 21 LYS H . 21 . HN 1 1
156 1 1 1 1 18 ASN HA . 18 . HA 1 1
156 1 2 1 1 21 LYS QB . 21 . HB# 1 1
157 1 1 1 1 18 ASN HA . 18 . HA 1 1
157 1 2 1 1 22 ALA H . 22 . HN 1 1
158 1 1 1 1 18 ASN QB . 18 . HB# 1 1
158 1 2 1 1 19 GLU H . 19 . HN 1 1
159 1 1 1 1 18 ASN QB . 18 . HB# 1 1
159 1 2 1 1 19 GLU QB . 19 . HB# 1 1
160 1 1 1 1 18 ASN QB . 18 . HB# 1 1
160 1 2 1 1 20 PHE H . 20 . HN 1 1
161 1 1 1 1 19 GLU H . 19 . HN 1 1
161 1 2 1 1 19 GLU QB . 19 . HB# 1 1
162 1 1 1 1 19 GLU H . 19 . HN 1 1
162 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
163 1 1 1 1 19 GLU H . 19 . HN 1 1
163 1 2 1 1 19 GLU QG . 19 . HG# 1 1
164 1 1 1 1 19 GLU H . 19 . HN 1 1
164 1 2 1 1 20 PHE H . 20 . HN 1 1
165 1 1 1 1 19 GLU H . 19 . HN 1 1
165 1 2 1 1 20 PHE QB . 20 . HB# 1 1
166 1 1 1 1 19 GLU HA . 19 . HA 1 1
166 1 2 1 1 19 GLU HG2 . 19 . HG2 1 1
167 1 1 1 1 19 GLU HA . 19 . HA 1 1
167 1 2 1 1 22 ALA H . 22 . HN 1 1
168 1 1 1 1 19 GLU HA . 19 . HA 1 1
168 1 2 1 1 22 ALA MB . 22 . HB# 1 1
169 1 1 1 1 19 GLU QB . 19 . HB# 1 1
169 1 2 1 1 20 PHE H . 20 . HN 1 1
170 1 1 1 1 19 GLU QG . 19 . HG# 1 1
170 1 2 1 1 20 PHE H . 20 . HN 1 1
171 1 1 1 1 20 PHE H . 20 . HN 1 1
171 1 2 1 1 20 PHE QB . 20 . HB# 1 1
172 1 1 1 1 20 PHE H . 20 . HN 1 1
172 1 2 1 1 21 LYS H . 21 . HN 1 1
173 1 1 1 1 20 PHE HA . 20 . HA 1 1
173 1 2 1 1 20 PHE QD . 20 . HD# 1 1
174 1 1 1 1 20 PHE HA . 20 . HA 1 1
174 1 2 1 1 21 LYS H . 21 . HN 1 1
175 1 1 1 1 20 PHE HA . 20 . HA 1 1
175 1 2 1 1 23 ALA MB . 23 . HB# 1 1
176 1 1 1 1 20 PHE QB . 20 . HB# 1 1
176 1 2 1 1 21 LYS H . 21 . HN 1 1
177 1 1 1 1 20 PHE QB . 20 . HB# 1 1
177 1 2 1 1 24 PHE H . 24 . HN 1 1
178 1 1 1 1 20 PHE QB . 20 . HB# 1 1
178 1 2 1 1 77 PHE QD . 77 . HD# 1 1
179 1 1 1 1 20 PHE QB . 20 . HB# 1 1
179 1 2 1 1 78 LEU QD . 78 . HD## 1 1
180 1 1 1 1 20 PHE HB3 . 20 . HB1 1 1
180 1 2 1 1 24 PHE QB . 24 . HB# 1 1
181 1 1 1 1 20 PHE QD . 20 . HD# 1 1
181 1 2 1 1 23 ALA MB . 23 . HB# 1 1
182 1 1 1 1 20 PHE QD . 20 . HD# 1 1
182 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
183 1 1 1 1 20 PHE QD . 20 . HD# 1 1
183 1 2 1 1 78 LEU QD . 78 . HD## 1 1
184 1 1 1 1 20 PHE QD . 20 . HD# 1 1
184 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
185 1 1 1 1 20 PHE QD . 20 . HD# 1 1
185 1 2 1 1 81 MET QB . 81 . HB# 1 1
186 1 1 1 1 20 PHE QD . 20 . HD# 1 1
186 1 2 1 1 81 MET ME . 81 . HE# 1 1
187 1 1 1 1 20 PHE QD . 20 . HD# 1 1
187 1 2 1 1 81 MET QG . 81 . HG# 1 1
188 1 1 1 1 20 PHE QE . 20 . HE# 1 1
188 1 2 1 1 81 MET ME . 81 . HE# 1 1
189 1 1 1 1 20 PHE QE . 20 . HE# 1 1
189 1 2 1 1 81 MET QG . 81 . HG# 1 1
190 1 1 1 1 20 PHE QE . 20 . HE# 1 1
190 1 2 1 1 85 MET ME . 85 . HE# 1 1
191 1 1 1 1 20 PHE HZ . 20 . HZ 1 1
191 1 2 1 1 85 MET ME . 85 . HE# 1 1
192 1 1 1 1 21 LYS H . 21 . HN 1 1
192 1 2 1 1 21 LYS QB . 21 . HB# 1 1
193 1 1 1 1 21 LYS H . 21 . HN 1 1
193 1 2 1 1 21 LYS QD . 21 . HD# 1 1
194 1 1 1 1 21 LYS H . 21 . HN 1 1
194 1 2 1 1 21 LYS QG . 21 . HG# 1 1
195 1 1 1 1 21 LYS H . 21 . HN 1 1
195 1 2 1 1 22 ALA H . 22 . HN 1 1
196 1 1 1 1 21 LYS HA . 21 . HA 1 1
196 1 2 1 1 21 LYS QD . 21 . HD# 1 1
197 1 1 1 1 21 LYS HA . 21 . HA 1 1
197 1 2 1 1 21 LYS HG3 . 21 . HG1 1 1
198 1 1 1 1 21 LYS HA . 21 . HA 1 1
198 1 2 1 1 23 ALA H . 23 . HN 1 1
199 1 1 1 1 21 LYS HA . 21 . HA 1 1
199 1 2 1 1 24 PHE H . 24 . HN 1 1
200 1 1 1 1 21 LYS HA . 21 . HA 1 1
200 1 2 1 1 24 PHE QB . 24 . HB# 1 1
201 1 1 1 1 21 LYS HA . 21 . HA 1 1
201 1 2 1 1 74 PHE QD . 74 . HD# 1 1
202 1 1 1 1 21 LYS HA . 21 . HA 1 1
202 1 2 1 1 74 PHE QE . 74 . HE# 1 1
203 1 1 1 1 21 LYS QB . 21 . HB# 1 1
203 1 2 1 1 22 ALA H . 22 . HN 1 1
204 1 1 1 1 21 LYS QB . 21 . HB# 1 1
204 1 2 1 1 74 PHE QE . 74 . HE# 1 1
205 1 1 1 1 21 LYS QB . 21 . HB# 1 1
205 1 2 1 1 74 PHE HZ . 74 . HZ 1 1
206 1 1 1 1 21 LYS QG . 21 . HG# 1 1
206 1 2 1 1 22 ALA H . 22 . HN 1 1
207 1 1 1 1 21 LYS QG . 21 . HG# 1 1
207 1 2 1 1 25 ASP H . 25 . HN 1 1
208 1 1 1 1 21 LYS HG3 . 21 . HG1 1 1
208 1 2 1 1 22 ALA MB . 22 . HB# 1 1
209 1 1 1 1 22 ALA H . 22 . HN 1 1
209 1 2 1 1 22 ALA MB . 22 . HB# 1 1
210 1 1 1 1 22 ALA H . 22 . HN 1 1
210 1 2 1 1 24 PHE H . 24 . HN 1 1
211 1 1 1 1 22 ALA H . 22 . HN 1 1
211 1 2 1 1 25 ASP H . 25 . HN 1 1
212 1 1 1 1 22 ALA HA . 22 . HA 1 1
212 1 2 1 1 22 ALA MB . 22 . HB# 1 1
213 1 1 1 1 22 ALA MB . 22 . HB# 1 1
213 1 2 2 2 15 LEU QD . 158 . HD## 1 1
214 1 1 1 1 23 ALA H . 23 . HN 1 1
214 1 2 1 1 23 ALA MB . 23 . HB# 1 1
215 1 1 1 1 23 ALA H . 23 . HN 1 1
215 1 2 1 1 24 PHE H . 24 . HN 1 1
216 1 1 1 1 23 ALA MB . 23 . HB# 1 1
216 1 2 1 1 24 PHE H . 24 . HN 1 1
217 1 1 1 1 23 ALA MB . 23 . HB# 1 1
217 1 2 2 2 11 MET ME . 154 . HE# 1 1
218 1 1 1 1 23 ALA MB . 23 . HB# 1 1
218 1 2 2 2 14 LEU QD . 157 . HD## 1 1
219 1 1 1 1 23 ALA MB . 23 . HB# 1 1
219 1 2 2 2 15 LEU QD . 158 . HD## 1 1
220 1 1 1 1 24 PHE H . 24 . HN 1 1
220 1 2 1 1 25 ASP H . 25 . HN 1 1
221 1 1 1 1 24 PHE H . 24 . HN 1 1
221 1 2 1 1 26 ILE H . 26 . HN 1 1
222 1 1 1 1 24 PHE HA . 24 . HA 1 1
222 1 2 1 1 24 PHE QD . 24 . HD# 1 1
223 1 1 1 1 24 PHE HA . 24 . HA 1 1
223 1 2 1 1 25 ASP H . 25 . HN 1 1
224 1 1 1 1 24 PHE HA . 24 . HA 1 1
224 1 2 1 1 27 PHE QD . 27 . HD# 1 1
225 1 1 1 1 24 PHE QB . 24 . HB# 1 1
225 1 2 1 1 25 ASP H . 25 . HN 1 1
226 1 1 1 1 24 PHE QD . 24 . HD# 1 1
226 1 2 1 1 28 VAL QG . 28 . HG## 1 1
227 1 1 1 1 24 PHE QD . 24 . HD# 1 1
227 1 2 1 1 36 ILE MD . 36 . HD## 1 1
228 1 1 1 1 24 PHE QE . 24 . HE# 1 1
228 1 2 1 1 28 VAL MG1 . 28 . HG1# 1 1
229 1 1 1 1 24 PHE QE . 24 . HE# 1 1
229 1 2 1 1 28 VAL QG . 28 . HG## 1 1
230 1 1 1 1 24 PHE QE . 24 . HE# 1 1
230 1 2 1 1 36 ILE MD . 36 . HD## 1 1
231 1 1 1 1 24 PHE QE . 24 . HE# 1 1
231 1 2 1 1 36 ILE QG . 36 . HG## 1 1
231 1 2 1 1 36 ILE MG . 36 . HG## 1 1
232 1 1 1 1 24 PHE QE . 24 . HE# 1 1
232 1 2 1 1 72 VAL QG . 72 . HG## 1 1
233 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
233 1 2 1 1 28 VAL QG . 28 . HG## 1 1
234 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
234 1 2 1 1 35 CYS HA . 35 . HA 1 1
235 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
235 1 2 1 1 73 ASP HA . 73 . HA 1 1
236 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
236 1 2 1 1 74 PHE HA . 74 . HA 1 1
237 1 1 1 1 25 ASP H . 25 . HN 1 1
237 1 2 1 1 25 ASP QB . 25 . HB# 1 1
238 1 1 1 1 25 ASP H . 25 . HN 1 1
238 1 2 1 1 26 ILE H . 26 . HN 1 1
239 1 1 1 1 25 ASP HA . 25 . HA 1 1
239 1 2 1 1 28 VAL QG . 28 . HG## 1 1
240 1 1 1 1 25 ASP QB . 25 . HB# 1 1
240 1 2 1 1 26 ILE H . 26 . HN 1 1
241 1 1 1 1 26 ILE H . 26 . HN 1 1
241 1 2 1 1 26 ILE HB . 26 . HB 1 1
242 1 1 1 1 26 ILE H . 26 . HN 1 1
242 1 2 1 1 26 ILE MD . 26 . HD## 1 1
243 1 1 1 1 26 ILE H . 26 . HN 1 1
243 1 2 1 1 26 ILE QG . 26 . HG## 1 1
243 1 2 1 1 26 ILE MG . 26 . HG## 1 1
244 1 1 1 1 26 ILE H . 26 . HN 1 1
244 1 2 1 1 27 PHE H . 27 . HN 1 1
245 1 1 1 1 26 ILE HA . 26 . HA 1 1
245 1 2 1 1 26 ILE QG . 26 . HG## 1 1
245 1 2 1 1 26 ILE MG . 26 . HG## 1 1
246 1 1 1 1 26 ILE HA . 26 . HA 1 1
246 1 2 1 1 29 LEU QB . 29 . HB# 1 1
247 1 1 1 1 26 ILE HA . 26 . HA 1 1
247 1 2 1 1 29 LEU QD . 29 . HD## 1 1
248 1 1 1 1 26 ILE HA . 26 . HA 1 1
248 1 2 1 1 29 LEU HG . 29 . HG 1 1
249 1 1 1 1 26 ILE HB . 26 . HB 1 1
249 1 2 1 1 27 PHE H . 27 . HN 1 1
250 1 1 1 1 26 ILE MD . 26 . HD1# 1 1
250 1 2 2 2 15 LEU QD . 158 . HD## 1 1
251 1 1 1 1 26 ILE MG . 26 . HG2# 1 1
251 1 2 2 2 19 ALA MB . 162 . HB# 1 1
252 1 1 1 1 27 PHE H . 27 . HN 1 1
252 1 2 1 1 27 PHE QB . 27 . HB# 1 1
253 1 1 1 1 27 PHE H . 27 . HN 1 1
253 1 2 1 1 28 VAL H . 28 . HN 1 1
254 1 1 1 1 27 PHE HA . 27 . HA 1 1
254 1 2 1 1 27 PHE QD . 27 . HD# 1 1
255 1 1 1 1 27 PHE HA . 27 . HA 1 1
255 1 2 1 1 44 VAL QG . 44 . HG## 1 1
256 1 1 1 1 27 PHE QB . 27 . HB# 1 1
256 1 2 1 1 28 VAL H . 28 . HN 1 1
257 1 1 1 1 27 PHE QB . 27 . HB# 1 1
257 1 2 1 1 36 ILE MD . 36 . HD## 1 1
258 1 1 1 1 27 PHE QD . 27 . HD# 1 1
258 1 2 1 1 36 ILE MD . 36 . HD1# 1 1
259 1 1 1 1 27 PHE QD . 27 . HD# 1 1
259 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
260 1 1 1 1 27 PHE QD . 27 . HD# 1 1
260 1 2 1 1 40 GLU QB . 40 . HB# 1 1
261 1 1 1 1 27 PHE QD . 27 . HD# 1 1
261 1 2 1 1 44 VAL QG . 44 . HG## 1 1
262 1 1 1 1 27 PHE QE . 27 . HE# 1 1
262 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
263 1 1 1 1 27 PHE QE . 27 . HE# 1 1
263 1 2 1 1 41 LEU HA . 41 . HA 1 1
264 1 1 1 1 27 PHE QE . 27 . HE# 1 1
264 1 2 1 1 44 VAL HB . 44 . HB 1 1
265 1 1 1 1 27 PHE QE . 27 . HE# 1 1
265 1 2 1 1 44 VAL QG . 44 . HG## 1 1
266 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
266 1 2 1 1 36 ILE MG . 36 . HG2# 1 1
267 1 1 1 1 28 VAL H . 28 . HN 1 1
267 1 2 1 1 28 VAL HB . 28 . HB 1 1
268 1 1 1 1 28 VAL H . 28 . HN 1 1
268 1 2 1 1 28 VAL QG . 28 . HG## 1 1
269 1 1 1 1 28 VAL H . 28 . HN 1 1
269 1 2 1 1 29 LEU H . 29 . HN 1 1
270 1 1 1 1 28 VAL HA . 28 . HA 1 1
270 1 2 1 1 28 VAL HB . 28 . HB 1 1
271 1 1 1 1 28 VAL HA . 28 . HA 1 1
271 1 2 1 1 28 VAL QG . 28 . HG## 1 1
272 1 1 1 1 28 VAL HA . 28 . HA 1 1
272 1 2 1 1 29 LEU H . 29 . HN 1 1
273 1 1 1 1 28 VAL HA . 28 . HA 1 1
273 1 2 1 1 31 ALA MB . 31 . HB# 1 1
274 1 1 1 1 28 VAL HB . 28 . HB 1 1
274 1 2 1 1 31 ALA MB . 31 . HB# 1 1
275 1 1 1 1 28 VAL HB . 28 . HB 1 1
275 1 2 1 1 34 GLY H . 34 . HN 1 1
276 1 1 1 1 28 VAL HB . 28 . HB 1 1
276 1 2 1 1 35 CYS H . 35 . HN 1 1
277 1 1 1 1 28 VAL QG . 28 . HG## 1 1
277 1 2 1 1 31 ALA MB . 31 . HB# 1 1
278 1 1 1 1 28 VAL QG . 28 . HG## 1 1
278 1 2 1 1 35 CYS HA . 35 . HA 1 1
279 1 1 1 1 28 VAL QG . 28 . HG## 1 1
279 1 2 1 1 36 ILE MD . 36 . HD## 1 1
280 1 1 1 1 28 VAL QG . 28 . HG## 1 1
280 1 2 1 1 36 ILE QG . 36 . HG## 1 1
280 1 2 1 1 36 ILE MG . 36 . HG## 1 1
281 1 1 1 1 29 LEU H . 29 . HN 1 1
281 1 2 1 1 29 LEU QB . 29 . HB# 1 1
282 1 1 1 1 29 LEU H . 29 . HN 1 1
282 1 2 1 1 29 LEU HG . 29 . HG 1 1
283 1 1 1 1 29 LEU H . 29 . HN 1 1
283 1 2 1 1 31 ALA H . 31 . HN 1 1
284 1 1 1 1 29 LEU HA . 29 . HA 1 1
284 1 2 1 1 29 LEU QD . 29 . HD## 1 1
285 1 1 1 1 29 LEU HA . 29 . HA 1 1
285 1 2 1 1 30 GLY H . 30 . HN 1 1
286 1 1 1 1 29 LEU HG . 29 . HG 1 1
286 1 2 1 1 31 ALA H . 31 . HN 1 1
287 1 1 1 1 30 GLY H . 30 . HN 1 1
287 1 2 1 1 31 ALA H . 31 . HN 1 1
288 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
288 1 2 1 1 31 ALA H . 31 . HN 1 1
289 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
289 1 2 1 1 31 ALA H . 31 . HN 1 1
290 1 1 1 1 31 ALA H . 31 . HN 1 1
290 1 2 1 1 31 ALA MB . 31 . HB# 1 1
291 1 1 1 1 31 ALA H . 31 . HN 1 1
291 1 2 1 1 32 GLU QG . 32 . HG# 1 1
292 1 1 1 1 31 ALA H . 31 . HN 1 1
292 1 2 1 1 34 GLY H . 34 . HN 1 1
293 1 1 1 1 31 ALA HA . 31 . HA 1 1
293 1 2 1 1 32 GLU H . 32 . HN 1 1
294 1 1 1 1 31 ALA MB . 31 . HB# 1 1
294 1 2 1 1 35 CYS H . 35 . HN 1 1
295 1 1 1 1 31 ALA MB . 31 . HB# 1 1
295 1 2 1 1 40 GLU QB . 40 . HB# 1 1
296 1 1 1 1 31 ALA MB . 31 . HB# 1 1
296 1 2 1 1 40 GLU QG . 40 . HG# 1 1
297 1 1 1 1 32 GLU H . 32 . HN 1 1
297 1 2 1 1 33 ASP HA . 33 . HA 1 1
298 1 1 1 1 32 GLU HA . 32 . HA 1 1
298 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
299 1 1 1 1 32 GLU HA . 32 . HA 1 1
299 1 2 1 1 33 ASP H . 33 . HN 1 1
300 1 1 1 1 32 GLU QB . 32 . HB# 1 1
300 1 2 1 1 33 ASP H . 33 . HN 1 1
301 1 1 1 1 32 GLU QG . 32 . HG# 1 1
301 1 2 1 1 33 ASP H . 33 . HN 1 1
302 1 1 1 1 33 ASP H . 33 . HN 1 1
302 1 2 1 1 34 GLY H . 34 . HN 1 1
303 1 1 1 1 33 ASP H . 33 . HN 1 1
303 1 2 1 1 35 CYS H . 35 . HN 1 1
304 1 1 1 1 33 ASP HA . 33 . HA 1 1
304 1 2 1 1 34 GLY H . 34 . HN 1 1
305 1 1 1 1 33 ASP HA . 33 . HA 1 1
305 1 2 1 1 35 CYS H . 35 . HN 1 1
306 1 1 1 1 33 ASP QB . 33 . HB# 1 1
306 1 2 1 1 34 GLY H . 34 . HN 1 1
307 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
307 1 2 1 1 35 CYS H . 35 . HN 1 1
308 1 1 1 1 35 CYS H . 35 . HN 1 1
308 1 2 1 1 36 ILE H . 36 . HN 1 1
309 1 1 1 1 35 CYS HA . 35 . HA 1 1
309 1 2 1 1 36 ILE H . 36 . HN 1 1
310 1 1 1 1 35 CYS QB . 35 . HB# 1 1
310 1 2 1 1 36 ILE H . 36 . HN 1 1
311 1 1 1 1 35 CYS QB . 35 . HB# 1 1
311 1 2 1 1 71 THR HB . 71 . HB 1 1
312 1 1 1 1 35 CYS QB . 35 . HB# 1 1
312 1 2 1 1 71 THR MG . 71 . HG## 1 1
313 1 1 1 1 35 CYS QB . 35 . HB# 1 1
313 1 2 1 1 72 VAL H . 72 . HN 1 1
314 1 1 1 1 36 ILE H . 36 . HN 1 1
314 1 2 1 1 36 ILE HB . 36 . HB 1 1
315 1 1 1 1 36 ILE H . 36 . HN 1 1
315 1 2 1 1 36 ILE MD . 36 . HD## 1 1
316 1 1 1 1 36 ILE H . 36 . HN 1 1
316 1 2 1 1 36 ILE QG . 36 . HG## 1 1
316 1 2 1 1 36 ILE MG . 36 . HG## 1 1
317 1 1 1 1 36 ILE H . 36 . HN 1 1
317 1 2 1 1 72 VAL H . 72 . HN 1 1
318 1 1 1 1 36 ILE H . 36 . HN 1 1
318 1 2 1 1 72 VAL HB . 72 . HB 1 1
319 1 1 1 1 36 ILE HA . 36 . HA 1 1
319 1 2 1 1 37 SER H . 37 . HN 1 1
320 1 1 1 1 36 ILE HA . 36 . HA 1 1
320 1 2 1 1 40 GLU QB . 40 . HB# 1 1
321 1 1 1 1 36 ILE HB . 36 . HB 1 1
321 1 2 1 1 37 SER H . 37 . HN 1 1
322 1 1 1 1 36 ILE HB . 36 . HB 1 1
322 1 2 1 1 72 VAL H . 72 . HN 1 1
323 1 1 1 1 36 ILE HB . 36 . HB 1 1
323 1 2 1 1 72 VAL HB . 72 . HB 1 1
324 1 1 1 1 36 ILE HB . 36 . HB 1 1
324 1 2 1 1 72 VAL QG . 72 . HG## 1 1
325 1 1 1 1 36 ILE MD . 36 . HD## 1 1
325 1 2 1 1 72 VAL HB . 72 . HB 1 1
326 1 1 1 1 36 ILE MD . 36 . HD## 1 1
326 1 2 1 1 72 VAL QG . 72 . HG## 1 1
327 1 1 1 1 36 ILE MD . 36 . HD## 1 1
327 1 2 1 1 77 PHE QB . 77 . HB# 1 1
328 1 1 1 1 36 ILE MD . 36 . HD## 1 1
328 1 2 1 1 77 PHE QD . 77 . HD# 1 1
329 1 1 1 1 36 ILE QG . 36 . HG## 1 1
329 1 1 1 1 36 ILE MG . 36 . HG## 1 1
329 1 2 1 1 37 SER H . 37 . HN 1 1
330 1 1 1 1 36 ILE QG . 36 . HG## 1 1
330 1 1 1 1 36 ILE MG . 36 . HG## 1 1
330 1 2 1 1 40 GLU QB . 40 . HB# 1 1
331 1 1 1 1 36 ILE QG . 36 . HG## 1 1
331 1 1 1 1 36 ILE MG . 36 . HG## 1 1
331 1 2 1 1 41 LEU H . 41 . HN 1 1
332 1 1 1 1 36 ILE QG . 36 . HG## 1 1
332 1 1 1 1 36 ILE MG . 36 . HG## 1 1
332 1 2 1 1 41 LEU HA . 41 . HA 1 1
333 1 1 1 1 36 ILE QG . 36 . HG## 1 1
333 1 1 1 1 36 ILE MG . 36 . HG## 1 1
333 1 2 1 1 72 VAL QG . 72 . HG## 1 1
334 1 1 1 1 36 ILE MG . 36 . HG21 1 1
334 1 2 1 1 72 VAL QG . 72 . HG## 1 1
335 1 1 1 1 37 SER H . 37 . HN 1 1
335 1 2 1 1 40 GLU H . 40 . HN 1 1
336 1 1 1 1 37 SER H . 37 . HN 1 1
336 1 2 1 1 40 GLU QB . 40 . HB# 1 1
337 1 1 1 1 37 SER HA . 37 . HA 1 1
337 1 2 1 1 38 THR H . 38 . HN 1 1
338 1 1 1 1 37 SER QB . 37 . HB# 1 1
338 1 2 1 1 38 THR H . 38 . HN 1 1
339 1 1 1 1 37 SER QB . 37 . HB# 1 1
339 1 2 1 1 39 LYS H . 39 . HN 1 1
340 1 1 1 1 37 SER QB . 37 . HB# 1 1
340 1 2 1 1 71 THR MG . 71 . HG## 1 1
341 1 1 1 1 38 THR H . 38 . HN 1 1
341 1 2 1 1 38 THR MG . 38 . HG## 1 1
342 1 1 1 1 38 THR H . 38 . HN 1 1
342 1 2 1 1 39 LYS H . 39 . HN 1 1
343 1 1 1 1 38 THR HA . 38 . HA 1 1
343 1 2 1 1 40 GLU H . 40 . HN 1 1
344 1 1 1 1 38 THR HA . 38 . HA 1 1
344 1 2 1 1 41 LEU H . 41 . HN 1 1
345 1 1 1 1 38 THR HA . 38 . HA 1 1
345 1 2 1 1 41 LEU QB . 41 . HB# 1 1
346 1 1 1 1 38 THR HA . 38 . HA 1 1
346 1 2 1 1 61 ILE MD . 61 . HD## 1 1
347 1 1 1 1 38 THR HB . 38 . HB 1 1
347 1 2 1 1 57 LEU QB . 57 . HB# 1 1
348 1 1 1 1 38 THR HB . 38 . HB 1 1
348 1 2 1 1 57 LEU QD . 57 . HD## 1 1
349 1 1 1 1 38 THR MG . 38 . HG## 1 1
349 1 2 1 1 58 GLN H . 58 . HN 1 1
350 1 1 1 1 38 THR MG . 38 . HG## 1 1
350 1 2 1 1 58 GLN HA . 58 . HA 1 1
351 1 1 1 1 38 THR MG . 38 . HG## 1 1
351 1 2 1 1 58 GLN QB . 58 . HB# 1 1
352 1 1 1 1 39 LYS H . 39 . HN 1 1
352 1 2 1 1 40 GLU H . 40 . HN 1 1
353 1 1 1 1 39 LYS H . 39 . HN 1 1
353 1 2 1 1 41 LEU QB . 41 . HB# 1 1
354 1 1 1 1 39 LYS HA . 39 . HA 1 1
354 1 2 1 1 39 LYS QG . 39 . HG# 1 1
355 1 1 1 1 39 LYS QB . 39 . HB# 1 1
355 1 2 1 1 40 GLU H . 40 . HN 1 1
356 1 1 1 1 40 GLU H . 40 . HN 1 1
356 1 2 1 1 40 GLU QB . 40 . HB# 1 1
357 1 1 1 1 40 GLU H . 40 . HN 1 1
357 1 2 1 1 41 LEU H . 41 . HN 1 1
358 1 1 1 1 40 GLU H . 40 . HN 1 1
358 1 2 1 1 41 LEU QB . 41 . HB# 1 1
359 1 1 1 1 40 GLU H . 40 . HN 1 1
359 1 2 1 1 43 LYS H . 43 . HN 1 1
360 1 1 1 1 40 GLU HA . 40 . HA 1 1
360 1 2 1 1 41 LEU H . 41 . HN 1 1
361 1 1 1 1 40 GLU QB . 40 . HB# 1 1
361 1 2 1 1 41 LEU H . 41 . HN 1 1
362 1 1 1 1 41 LEU H . 41 . HN 1 1
362 1 2 1 1 42 GLY H . 42 . HN 1 1
363 1 1 1 1 41 LEU HA . 41 . HA 1 1
363 1 2 1 1 41 LEU QD . 41 . HD## 1 1
364 1 1 1 1 41 LEU HA . 41 . HA 1 1
364 1 2 1 1 41 LEU HG . 41 . HG 1 1
365 1 1 1 1 41 LEU QB . 41 . HB# 1 1
365 1 2 1 1 42 GLY H . 42 . HN 1 1
366 1 1 1 1 41 LEU QB . 41 . HB# 1 1
366 1 2 1 1 57 LEU H . 57 . HN 1 1
367 1 1 1 1 41 LEU QD . 41 . HD## 1 1
367 1 2 1 1 42 GLY HA2 . 42 . HA2 1 1
368 1 1 1 1 41 LEU QD . 41 . HD## 1 1
368 1 2 1 1 45 MET ME . 45 . HE# 1 1
369 1 1 1 1 41 LEU QD . 41 . HD## 1 1
369 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
370 1 1 1 1 41 LEU QD . 41 . HD## 1 1
370 1 2 2 2 5 ILE MG . 148 . HG2# 1 1
371 1 1 1 1 41 LEU QD . 41 . HD## 1 1
371 1 2 2 2 10 MET ME . 153 . HE# 1 1
372 1 1 1 1 41 LEU HG . 41 . HG 1 1
372 1 2 1 1 42 GLY H . 42 . HN 1 1
373 1 1 1 1 42 GLY H . 42 . HN 1 1
373 1 2 1 1 43 LYS H . 43 . HN 1 1
374 1 1 1 1 42 GLY HA2 . 42 . HA2 1 1
374 1 2 1 1 43 LYS H . 43 . HN 1 1
375 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
375 1 2 1 1 43 LYS H . 43 . HN 1 1
376 1 1 1 1 42 GLY HA3 . 42 . HA1 1 1
376 1 2 1 1 45 MET H . 45 . HN 1 1
377 1 1 1 1 43 LYS H . 43 . HN 1 1
377 1 2 1 1 43 LYS QB . 43 . HB# 1 1
378 1 1 1 1 43 LYS H . 43 . HN 1 1
378 1 2 1 1 43 LYS QG . 43 . HG# 1 1
379 1 1 1 1 43 LYS H . 43 . HN 1 1
379 1 2 1 1 44 VAL H . 44 . HN 1 1
380 1 1 1 1 43 LYS HA . 43 . HA 1 1
380 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
381 1 1 1 1 43 LYS HA . 43 . HA 1 1
381 1 2 1 1 44 VAL H . 44 . HN 1 1
382 1 1 1 1 43 LYS HA . 43 . HA 1 1
382 1 2 1 1 46 ARG H . 46 . HN 1 1
383 1 1 1 1 43 LYS QB . 43 . HB# 1 1
383 1 2 1 1 43 LYS HE3 . 43 . HE1 1 1
384 1 1 1 1 43 LYS QB . 43 . HB# 1 1
384 1 2 1 1 44 VAL H . 44 . HN 1 1
385 1 1 1 1 43 LYS QB . 43 . HB# 1 1
385 1 2 1 1 44 VAL QG . 44 . HG## 1 1
386 1 1 1 1 44 VAL H . 44 . HN 1 1
386 1 2 1 1 44 VAL HB . 44 . HB 1 1
387 1 1 1 1 44 VAL H . 44 . HN 1 1
387 1 2 1 1 44 VAL QG . 44 . HG## 1 1
388 1 1 1 1 44 VAL H . 44 . HN 1 1
388 1 2 1 1 45 MET H . 45 . HN 1 1
389 1 1 1 1 44 VAL HA . 44 . HA 1 1
389 1 2 1 1 44 VAL QG . 44 . HG## 1 1
390 1 1 1 1 44 VAL HA . 44 . HA 1 1
390 1 2 1 1 47 MET H . 47 . HN 1 1
391 1 1 1 1 44 VAL HB . 44 . HB 1 1
391 1 2 1 1 45 MET H . 45 . HN 1 1
392 1 1 1 1 44 VAL QG . 44 . HG## 1 1
392 1 2 2 2 10 MET ME . 153 . HE# 1 1
393 1 1 1 1 44 VAL QG . 44 . HG## 1 1
393 1 2 2 2 13 ALA MB . 156 . HB# 1 1
394 1 1 1 1 44 VAL QG . 44 . HG## 1 1
394 1 2 2 2 14 LEU QD . 157 . HD## 1 1
395 1 1 1 1 45 MET H . 45 . HN 1 1
395 1 2 1 1 45 MET QB . 45 . HB# 1 1
396 1 1 1 1 45 MET H . 45 . HN 1 1
396 1 2 1 1 45 MET QG . 45 . HG# 1 1
397 1 1 1 1 45 MET H . 45 . HN 1 1
397 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
398 1 1 1 1 45 MET H . 45 . HN 1 1
398 1 2 1 1 46 ARG H . 46 . HN 1 1
399 1 1 1 1 45 MET HA . 45 . HA 1 1
399 1 2 1 1 45 MET ME . 45 . HE# 1 1
400 1 1 1 1 45 MET HA . 45 . HA 1 1
400 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
401 1 1 1 1 45 MET ME . 45 . HE# 1 1
401 1 2 1 1 45 MET QG . 45 . HG# 1 1
402 1 1 1 1 45 MET ME . 45 . HE# 1 1
402 1 2 2 2 5 ILE MD . 148 . HD1# 1 1
403 1 1 1 1 45 MET ME . 45 . HE# 1 1
403 1 2 2 2 5 ILE MG . 148 . HG2# 1 1
404 1 1 1 1 45 MET ME . 45 . HE# 1 1
404 1 2 2 2 10 MET ME . 153 . HE# 1 1
405 1 1 1 1 45 MET QG . 45 . HG# 1 1
405 1 2 1 1 46 ARG H . 46 . HN 1 1
406 1 1 1 1 46 ARG H . 46 . HN 1 1
406 1 2 1 1 46 ARG QB . 46 . HB# 1 1
407 1 1 1 1 46 ARG H . 46 . HN 1 1
407 1 2 1 1 46 ARG QD . 46 . HD# 1 1
408 1 1 1 1 46 ARG H . 46 . HN 1 1
408 1 2 1 1 46 ARG QG . 46 . HG# 1 1
409 1 1 1 1 47 MET H . 47 . HN 1 1
409 1 2 1 1 47 MET QB . 47 . HB# 1 1
410 1 1 1 1 47 MET H . 47 . HN 1 1
410 1 2 1 1 47 MET QG . 47 . HG# 1 1
411 1 1 1 1 47 MET H . 47 . HN 1 1
411 1 2 1 1 48 LEU H . 48 . HN 1 1
412 1 1 1 1 47 MET HA . 47 . HA 1 1
412 1 2 1 1 48 LEU H . 48 . HN 1 1
413 1 1 1 1 47 MET QB . 47 . HB# 1 1
413 1 2 1 1 48 LEU H . 48 . HN 1 1
414 1 1 1 1 47 MET ME . 47 . HE# 1 1
414 1 2 1 1 47 MET QG . 47 . HG# 1 1
415 1 1 1 1 47 MET ME . 47 . HE# 1 1
415 1 2 2 2 13 ALA MB . 156 . HB# 1 1
416 1 1 1 1 47 MET ME . 47 . HE# 1 1
416 1 2 2 2 14 LEU QD . 157 . HD## 1 1
417 1 1 1 1 47 MET ME . 47 . HE# 1 1
417 1 2 2 2 17 ALA MB . 160 . HB# 1 1
418 1 1 1 1 48 LEU H . 48 . HN 1 1
418 1 2 1 1 48 LEU QB . 48 . HB# 1 1
419 1 1 1 1 48 LEU H . 48 . HN 1 1
419 1 2 1 1 48 LEU QD . 48 . HD## 1 1
420 1 1 1 1 48 LEU H . 48 . HN 1 1
420 1 2 1 1 48 LEU HG . 48 . HG 1 1
421 1 1 1 1 48 LEU H . 48 . HN 1 1
421 1 2 1 1 49 GLY H . 49 . HN 1 1
422 1 1 1 1 48 LEU H . 48 . HN 1 1
422 1 2 1 1 50 GLN H . 50 . HN 1 1
423 1 1 1 1 48 LEU HA . 48 . HA 1 1
423 1 2 1 1 48 LEU QD . 48 . HD## 1 1
424 1 1 1 1 48 LEU HA . 48 . HA 1 1
424 1 2 1 1 48 LEU HG . 48 . HG 1 1
425 1 1 1 1 48 LEU QD . 48 . HD## 1 1
425 1 2 2 2 5 ILE MD . 148 . HD1# 1 1
426 1 1 1 1 48 LEU QD . 48 . HD## 1 1
426 1 2 2 2 9 ALA MB . 152 . HB# 1 1
427 1 1 1 1 48 LEU QD . 48 . HD## 1 1
427 1 2 2 2 13 ALA MB . 156 . HB# 1 1
428 1 1 1 1 48 LEU HG . 48 . HG 1 1
428 1 2 1 1 49 GLY H . 49 . HN 1 1
429 1 1 1 1 49 GLY H . 49 . HN 1 1
429 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
430 1 1 1 1 49 GLY H . 49 . HN 1 1
430 1 2 1 1 50 GLN H . 50 . HN 1 1
431 1 1 1 1 49 GLY H . 49 . HN 1 1
431 1 2 1 1 50 GLN QB . 50 . HB# 1 1
432 1 1 1 1 49 GLY H . 49 . HN 1 1
432 1 2 1 1 50 GLN QG . 50 . HG# 1 1
433 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
433 1 2 1 1 50 GLN H . 50 . HN 1 1
434 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
434 1 2 1 1 50 GLN H . 50 . HN 1 1
435 1 1 1 1 50 GLN H . 50 . HN 1 1
435 1 2 1 1 50 GLN QB . 50 . HB# 1 1
436 1 1 1 1 50 GLN H . 50 . HN 1 1
436 1 2 1 1 50 GLN QG . 50 . HG# 1 1
437 1 1 1 1 50 GLN H . 50 . HN 1 1
437 1 2 1 1 50 GLN HG3 . 50 . HG1 1 1
438 1 1 1 1 50 GLN HA . 50 . HA 1 1
438 1 2 1 1 50 GLN HG3 . 50 . HG1 1 1
439 1 1 1 1 50 GLN QB . 50 . HB# 1 1
439 1 2 1 1 50 GLN HG3 . 50 . HG1 1 1
440 1 1 1 1 50 GLN QB . 50 . HB# 1 1
440 1 2 1 1 52 PRO QD . 52 . HD# 1 1
441 1 1 1 1 51 ASN HA . 51 . HA 1 1
441 1 2 1 1 52 PRO QD . 52 . HD# 1 1
442 1 1 1 1 52 PRO QD . 52 . HD# 1 1
442 1 2 1 1 53 THR H . 53 . HN 1 1
443 1 1 1 1 52 PRO QD . 52 . HD# 1 1
443 1 2 1 1 57 LEU QD . 57 . HD## 1 1
444 1 1 1 1 53 THR H . 53 . HN 1 1
444 1 2 1 1 53 THR HB . 53 . HB 1 1
445 1 1 1 1 53 THR H . 53 . HN 1 1
445 1 2 1 1 56 GLU QB . 56 . HB# 1 1
446 1 1 1 1 53 THR HB . 53 . HB 1 1
446 1 2 1 1 54 PRO QD . 54 . HD# 1 1
447 1 1 1 1 53 THR MG . 53 . HG## 1 1
447 1 2 1 1 54 PRO QD . 54 . HD# 1 1
448 1 1 1 1 54 PRO HA . 54 . HA 1 1
448 1 2 1 1 54 PRO HG3 . 54 . HG1 1 1
449 1 1 1 1 54 PRO HA . 54 . HA 1 1
449 1 2 1 1 57 LEU H . 57 . HN 1 1
450 1 1 1 1 54 PRO HA . 54 . HA 1 1
450 1 2 1 1 57 LEU QD . 57 . HD## 1 1
451 1 1 1 1 54 PRO QB . 54 . HB# 1 1
451 1 2 1 1 55 GLU H . 55 . HN 1 1
452 1 1 1 1 54 PRO QD . 54 . HD# 1 1
452 1 2 1 1 55 GLU H . 55 . HN 1 1
453 1 1 1 1 54 PRO QG . 54 . HG# 1 1
453 1 2 1 1 55 GLU H . 55 . HN 1 1
454 1 1 1 1 55 GLU H . 55 . HN 1 1
454 1 2 1 1 55 GLU QB . 55 . HB# 1 1
455 1 1 1 1 55 GLU H . 55 . HN 1 1
455 1 2 1 1 56 GLU H . 56 . HN 1 1
456 1 1 1 1 55 GLU HA . 55 . HA 1 1
456 1 2 1 1 55 GLU HG2 . 55 . HG2 1 1
457 1 1 1 1 55 GLU HA . 55 . HA 1 1
457 1 2 1 1 56 GLU H . 56 . HN 1 1
458 1 1 1 1 55 GLU HA . 55 . HA 1 1
458 1 2 1 1 58 GLN H . 58 . HN 1 1
459 1 1 1 1 55 GLU QB . 55 . HB# 1 1
459 1 2 1 1 56 GLU H . 56 . HN 1 1
460 1 1 1 1 56 GLU H . 56 . HN 1 1
460 1 2 1 1 56 GLU QB . 56 . HB# 1 1
461 1 1 1 1 56 GLU H . 56 . HN 1 1
461 1 2 1 1 57 LEU H . 57 . HN 1 1
462 1 1 1 1 56 GLU QB . 56 . HB# 1 1
462 1 2 1 1 57 LEU H . 57 . HN 1 1
463 1 1 1 1 56 GLU QB . 56 . HB# 1 1
463 1 2 1 1 57 LEU QD . 57 . HD## 1 1
464 1 1 1 1 57 LEU H . 57 . HN 1 1
464 1 2 1 1 57 LEU QD . 57 . HD## 1 1
465 1 1 1 1 57 LEU H . 57 . HN 1 1
465 1 2 1 1 57 LEU HG . 57 . HG 1 1
466 1 1 1 1 57 LEU H . 57 . HN 1 1
466 1 2 1 1 58 GLN HA . 58 . HA 1 1
467 1 1 1 1 57 LEU HA . 57 . HA 1 1
467 1 2 1 1 57 LEU QD . 57 . HD## 1 1
468 1 1 1 1 57 LEU HA . 57 . HA 1 1
468 1 2 1 1 57 LEU HG . 57 . HG 1 1
469 1 1 1 1 57 LEU HA . 57 . HA 1 1
469 1 2 1 1 58 GLN H . 58 . HN 1 1
470 1 1 1 1 57 LEU HA . 57 . HA 1 1
470 1 2 1 1 60 MET H . 60 . HN 1 1
471 1 1 1 1 57 LEU HA . 57 . HA 1 1
471 1 2 1 1 60 MET QB . 60 . HB# 1 1
472 1 1 1 1 57 LEU HA . 57 . HA 1 1
472 1 2 1 1 60 MET ME . 60 . HE# 1 1
473 1 1 1 1 57 LEU QB . 57 . HB# 1 1
473 1 2 1 1 58 GLN H . 58 . HN 1 1
474 1 1 1 1 57 LEU QB . 57 . HB# 1 1
474 1 2 1 1 59 GLU H . 59 . HN 1 1
475 1 1 1 1 57 LEU QB . 57 . HB# 1 1
475 1 2 1 1 60 MET QB . 60 . HB# 1 1
476 1 1 1 1 57 LEU QD . 57 . HD## 1 1
476 1 2 1 1 60 MET QB . 60 . HB# 1 1
477 1 1 1 1 57 LEU QD . 57 . HD## 1 1
477 1 2 1 1 60 MET ME . 60 . HE# 1 1
478 1 1 1 1 57 LEU QD . 57 . HD## 1 1
478 1 2 2 2 3 VAL QG . 146 . HG## 1 1
479 1 1 1 1 57 LEU HG . 57 . HG 1 1
479 1 2 1 1 58 GLN H . 58 . HN 1 1
480 1 1 1 1 58 GLN H . 58 . HN 1 1
480 1 2 1 1 58 GLN QB . 58 . HB# 1 1
481 1 1 1 1 58 GLN H . 58 . HN 1 1
481 1 2 1 1 58 GLN HG2 . 58 . HG2 1 1
482 1 1 1 1 58 GLN H . 58 . HN 1 1
482 1 2 1 1 58 GLN QG . 58 . HG# 1 1
483 1 1 1 1 58 GLN HA . 58 . HA 1 1
483 1 2 1 1 59 GLU H . 59 . HN 1 1
484 1 1 1 1 58 GLN HA . 58 . HA 1 1
484 1 2 1 1 61 ILE HB . 61 . HB 1 1
485 1 1 1 1 58 GLN HA . 58 . HA 1 1
485 1 2 1 1 61 ILE MD . 61 . HD## 1 1
486 1 1 1 1 58 GLN QB . 58 . HB# 1 1
486 1 2 1 1 59 GLU H . 59 . HN 1 1
487 1 1 1 1 58 GLN QE . 58 . HE2# 1 1
487 1 2 1 1 61 ILE QG . 61 . HG## 1 1
487 1 2 1 1 61 ILE MG . 61 . HG## 1 1
488 1 1 1 1 58 GLN QG . 58 . HG# 1 1
488 1 2 1 1 59 GLU H . 59 . HN 1 1
489 1 1 1 1 59 GLU HA . 59 . HA 1 1
489 1 2 1 1 59 GLU QB . 59 . HB# 1 1
490 1 1 1 1 59 GLU HA . 59 . HA 1 1
490 1 2 1 1 59 GLU QG . 59 . HG# 1 1
491 1 1 1 1 59 GLU HA . 59 . HA 1 1
491 1 2 1 1 60 MET H . 60 . HN 1 1
492 1 1 1 1 59 GLU HA . 59 . HA 1 1
492 1 2 1 1 62 ASP QB . 62 . HB# 1 1
493 1 1 1 1 60 MET H . 60 . HN 1 1
493 1 2 1 1 60 MET QG . 60 . HG# 1 1
494 1 1 1 1 60 MET HA . 60 . HA 1 1
494 1 2 1 1 60 MET QG . 60 . HG# 1 1
495 1 1 1 1 60 MET HA . 60 . HA 1 1
495 1 2 1 1 61 ILE H . 61 . HN 1 1
496 1 1 1 1 60 MET QB . 60 . HB# 1 1
496 1 2 1 1 60 MET ME . 60 . HE# 1 1
497 1 1 1 1 60 MET QB . 60 . HB# 1 1
497 1 2 1 1 61 ILE H . 61 . HN 1 1
498 1 1 1 1 60 MET ME . 60 . HE# 1 1
498 1 2 1 1 60 MET QG . 60 . HG# 1 1
499 1 1 1 1 60 MET ME . 60 . HE# 1 1
499 1 2 2 2 3 VAL QG . 146 . HG## 1 1
500 1 1 1 1 60 MET ME . 60 . HE# 1 1
500 1 2 2 2 5 ILE MD . 148 . HD1# 1 1
501 1 1 1 1 61 ILE H . 61 . HN 1 1
501 1 2 1 1 61 ILE HB . 61 . HB 1 1
502 1 1 1 1 61 ILE H . 61 . HN 1 1
502 1 2 1 1 61 ILE MD . 61 . HD## 1 1
503 1 1 1 1 61 ILE H . 61 . HN 1 1
503 1 2 1 1 61 ILE QG . 61 . HG## 1 1
503 1 2 1 1 61 ILE MG . 61 . HG## 1 1
504 1 1 1 1 61 ILE H . 61 . HN 1 1
504 1 2 1 1 62 ASP H . 62 . HN 1 1
505 1 1 1 1 61 ILE HA . 61 . HA 1 1
505 1 2 1 1 61 ILE MD . 61 . HD## 1 1
506 1 1 1 1 61 ILE HA . 61 . HA 1 1
506 1 2 1 1 61 ILE QG . 61 . HG## 1 1
506 1 2 1 1 61 ILE MG . 61 . HG## 1 1
507 1 1 1 1 61 ILE HA . 61 . HA 1 1
507 1 2 1 1 62 ASP H . 62 . HN 1 1
508 1 1 1 1 61 ILE HA . 61 . HA 1 1
508 1 2 1 1 64 VAL QG . 64 . HG## 1 1
509 1 1 1 1 61 ILE HA . 61 . HA 1 1
509 1 2 1 1 72 VAL QG . 72 . HG## 1 1
510 1 1 1 1 61 ILE HB . 61 . HB 1 1
510 1 2 1 1 61 ILE MD . 61 . HD## 1 1
511 1 1 1 1 61 ILE HB . 61 . HB 1 1
511 1 2 1 1 62 ASP H . 62 . HN 1 1
512 1 1 1 1 61 ILE HB . 61 . HB 1 1
512 1 2 1 1 72 VAL H . 72 . HN 1 1
513 1 1 1 1 61 ILE MD . 61 . HD## 1 1
513 1 2 1 1 72 VAL HA . 72 . HA 1 1
514 1 1 1 1 61 ILE MD . 61 . HD## 1 1
514 1 2 1 1 72 VAL HB . 72 . HB 1 1
515 1 1 1 1 61 ILE MD . 61 . HD## 1 1
515 1 2 1 1 72 VAL QG . 72 . HG## 1 1
516 1 1 1 1 61 ILE QG . 61 . HG## 1 1
516 1 1 1 1 61 ILE MG . 61 . HG## 1 1
516 1 2 1 1 62 ASP H . 62 . HN 1 1
517 1 1 1 1 61 ILE QG . 61 . HG## 1 1
517 1 1 1 1 61 ILE MG . 61 . HG## 1 1
517 1 2 1 1 62 ASP HA . 62 . HA 1 1
518 1 1 1 1 61 ILE QG . 61 . HG## 1 1
518 1 1 1 1 61 ILE MG . 61 . HG## 1 1
518 1 2 1 1 65 ASP QB . 65 . HB# 1 1
519 1 1 1 1 61 ILE QG . 61 . HG## 1 1
519 1 1 1 1 61 ILE MG . 61 . HG## 1 1
519 1 2 1 1 71 THR HA . 71 . HA 1 1
520 1 1 1 1 62 ASP H . 62 . HN 1 1
520 1 2 1 1 62 ASP QB . 62 . HB# 1 1
521 1 1 1 1 62 ASP H . 62 . HN 1 1
521 1 2 1 1 63 GLU H . 63 . HN 1 1
522 1 1 1 1 62 ASP H . 62 . HN 1 1
522 1 2 1 1 63 GLU HA . 63 . HA 1 1
523 1 1 1 1 62 ASP HA . 62 . HA 1 1
523 1 2 1 1 62 ASP QB . 62 . HB# 1 1
524 1 1 1 1 62 ASP HA . 62 . HA 1 1
524 1 2 1 1 63 GLU H . 63 . HN 1 1
525 1 1 1 1 62 ASP QB . 62 . HB# 1 1
525 1 2 1 1 63 GLU H . 63 . HN 1 1
526 1 1 1 1 62 ASP QB . 62 . HB# 1 1
526 1 2 1 1 65 ASP H . 65 . HN 1 1
527 1 1 1 1 63 GLU H . 63 . HN 1 1
527 1 2 1 1 63 GLU QB . 63 . HB# 1 1
528 1 1 1 1 63 GLU H . 63 . HN 1 1
528 1 2 1 1 63 GLU QG . 63 . HG# 1 1
529 1 1 1 1 63 GLU H . 63 . HN 1 1
529 1 2 1 1 64 VAL H . 64 . HN 1 1
530 1 1 1 1 63 GLU QB . 63 . HB# 1 1
530 1 2 1 1 64 VAL QG . 64 . HG## 1 1
531 1 1 1 1 64 VAL H . 64 . HN 1 1
531 1 2 1 1 64 VAL QG . 64 . HG## 1 1
532 1 1 1 1 64 VAL H . 64 . HN 1 1
532 1 2 1 1 65 ASP H . 65 . HN 1 1
533 1 1 1 1 64 VAL HA . 64 . HA 1 1
533 1 2 1 1 64 VAL QG . 64 . HG## 1 1
534 1 1 1 1 64 VAL HA . 64 . HA 1 1
534 1 2 1 1 65 ASP H . 65 . HN 1 1
535 1 1 1 1 64 VAL QG . 64 . HG## 1 1
535 1 2 1 1 76 GLU QB . 76 . HB# 1 1
536 1 1 1 1 64 VAL QG . 64 . HG## 1 1
536 1 2 1 1 80 MET H . 80 . HN 1 1
537 1 1 1 1 64 VAL QG . 64 . HG## 1 1
537 1 2 1 1 80 MET HA . 80 . HA 1 1
538 1 1 1 1 64 VAL QG . 64 . HG## 1 1
538 1 2 1 1 80 MET QB . 80 . HB# 1 1
539 1 1 1 1 64 VAL QG . 64 . HG## 1 1
539 1 2 1 1 80 MET ME . 80 . HE# 1 1
540 1 1 1 1 64 VAL QG . 64 . HG## 1 1
540 1 2 1 1 80 MET QG . 80 . HG# 1 1
541 1 1 1 1 64 VAL QG . 64 . HG## 1 1
541 1 2 1 1 83 ARG QD . 83 . HD# 1 1
542 1 1 1 1 65 ASP H . 65 . HN 1 1
542 1 2 1 1 65 ASP QB . 65 . HB# 1 1
543 1 1 1 1 65 ASP HA . 65 . HA 1 1
543 1 2 1 1 66 GLU H . 66 . HN 1 1
544 1 1 1 1 65 ASP QB . 65 . HB# 1 1
544 1 2 1 1 66 GLU H . 66 . HN 1 1
545 1 1 1 1 66 GLU H . 66 . HN 1 1
545 1 2 1 1 66 GLU QB . 66 . HB# 1 1
546 1 1 1 1 66 GLU H . 66 . HN 1 1
546 1 2 1 1 66 GLU QG . 66 . HG# 1 1
547 1 1 1 1 66 GLU H . 66 . HN 1 1
547 1 2 1 1 67 ASP H . 67 . HN 1 1
548 1 1 1 1 66 GLU H . 66 . HN 1 1
548 1 2 1 1 68 GLY H . 68 . HN 1 1
549 1 1 1 1 66 GLU HA . 66 . HA 1 1
549 1 2 1 1 67 ASP H . 67 . HN 1 1
550 1 1 1 1 66 GLU HA . 66 . HA 1 1
550 1 2 1 1 68 GLY H . 68 . HN 1 1
551 1 1 1 1 66 GLU QB . 66 . HB# 1 1
551 1 2 1 1 67 ASP H . 67 . HN 1 1
552 1 1 1 1 66 GLU QG . 66 . HG# 1 1
552 1 2 1 1 67 ASP H . 67 . HN 1 1
553 1 1 1 1 67 ASP H . 67 . HN 1 1
553 1 2 1 1 68 GLY H . 68 . HN 1 1
554 1 1 1 1 67 ASP H . 67 . HN 1 1
554 1 2 1 1 68 GLY QA . 68 . HA# 1 1
555 1 1 1 1 67 ASP HA . 67 . HA 1 1
555 1 2 1 1 68 GLY H . 68 . HN 1 1
556 1 1 1 1 67 ASP HA . 67 . HA 1 1
556 1 2 1 1 69 SER H . 69 . HN 1 1
557 1 1 1 1 67 ASP HA . 67 . HA 1 1
557 1 2 1 1 70 GLY H . 70 . HN 1 1
558 1 1 1 1 67 ASP QB . 67 . HB# 1 1
558 1 2 1 1 68 GLY H . 68 . HN 1 1
559 1 1 1 1 67 ASP QB . 67 . HB# 1 1
559 1 2 1 1 69 SER H . 69 . HN 1 1
560 1 1 1 1 67 ASP QB . 67 . HB# 1 1
560 1 2 1 1 70 GLY H . 70 . HN 1 1
561 1 1 1 1 68 GLY H . 68 . HN 1 1
561 1 2 1 1 69 SER H . 69 . HN 1 1
562 1 1 1 1 68 GLY H . 68 . HN 1 1
562 1 2 1 1 70 GLY H . 70 . HN 1 1
563 1 1 1 1 68 GLY QA . 68 . HA# 1 1
563 1 2 1 1 69 SER H . 69 . HN 1 1
564 1 1 1 1 69 SER H . 69 . HN 1 1
564 1 2 1 1 69 SER QB . 69 . HB# 1 1
565 1 1 1 1 69 SER H . 69 . HN 1 1
565 1 2 1 1 70 GLY H . 70 . HN 1 1
566 1 1 1 1 69 SER H . 69 . HN 1 1
566 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1
567 1 1 1 1 69 SER H . 69 . HN 1 1
567 1 2 1 1 71 THR H . 71 . HN 1 1
568 1 1 1 1 70 GLY H . 70 . HN 1 1
568 1 2 1 1 70 GLY HA3 . 70 . HA1 1 1
569 1 1 1 1 70 GLY H . 70 . HN 1 1
569 1 2 1 1 71 THR H . 71 . HN 1 1
570 1 1 1 1 70 GLY H . 70 . HN 1 1
570 1 2 1 1 71 THR HB . 71 . HB 1 1
571 1 1 1 1 70 GLY HA2 . 70 . HA2 1 1
571 1 2 1 1 71 THR H . 71 . HN 1 1
572 1 1 1 1 70 GLY HA3 . 70 . HA1 1 1
572 1 2 1 1 71 THR H . 71 . HN 1 1
573 1 1 1 1 71 THR HA . 71 . HA 1 1
573 1 2 1 1 71 THR MG . 71 . HG## 1 1
574 1 1 1 1 71 THR HA . 71 . HA 1 1
574 1 2 1 1 72 VAL H . 72 . HN 1 1
575 1 1 1 1 71 THR HB . 71 . HB 1 1
575 1 2 1 1 72 VAL H . 72 . HN 1 1
576 1 1 1 1 71 THR MG . 71 . HG## 1 1
576 1 2 1 1 72 VAL H . 72 . HN 1 1
577 1 1 1 1 72 VAL H . 72 . HN 1 1
577 1 2 1 1 72 VAL HB . 72 . HB 1 1
578 1 1 1 1 72 VAL H . 72 . HN 1 1
578 1 2 1 1 72 VAL QG . 72 . HG## 1 1
579 1 1 1 1 72 VAL H . 72 . HN 1 1
579 1 2 1 1 73 ASP H . 73 . HN 1 1
580 1 1 1 1 72 VAL HA . 72 . HA 1 1
580 1 2 1 1 72 VAL QG . 72 . HG## 1 1
581 1 1 1 1 72 VAL HA . 72 . HA 1 1
581 1 2 1 1 73 ASP H . 73 . HN 1 1
582 1 1 1 1 72 VAL HB . 72 . HB 1 1
582 1 2 1 1 73 ASP H . 73 . HN 1 1
583 1 1 1 1 72 VAL QG . 72 . HG## 1 1
583 1 2 1 1 73 ASP H . 73 . HN 1 1
584 1 1 1 1 72 VAL QG . 72 . HG## 1 1
584 1 2 1 1 76 GLU H . 76 . HN 1 1
585 1 1 1 1 72 VAL QG . 72 . HG## 1 1
585 1 2 1 1 76 GLU QB . 76 . HB# 1 1
586 1 1 1 1 72 VAL QG . 72 . HG## 1 1
586 1 2 1 1 76 GLU QG . 76 . HG# 1 1
587 1 1 1 1 72 VAL QG . 72 . HG## 1 1
587 1 2 1 1 77 PHE H . 77 . HN 1 1
588 1 1 1 1 72 VAL QG . 72 . HG## 1 1
588 1 2 1 1 77 PHE HA . 77 . HA 1 1
589 1 1 1 1 72 VAL QG . 72 . HG## 1 1
589 1 2 1 1 77 PHE QB . 77 . HB# 1 1
590 1 1 1 1 72 VAL QG . 72 . HG## 1 1
590 1 2 1 1 77 PHE QD . 77 . HD# 1 1
591 1 1 1 1 73 ASP H . 73 . HN 1 1
591 1 2 1 1 74 PHE H . 74 . HN 1 1
592 1 1 1 1 73 ASP H . 73 . HN 1 1
592 1 2 1 1 75 ASP H . 75 . HN 1 1
593 1 1 1 1 73 ASP H . 73 . HN 1 1
593 1 2 1 1 76 GLU QB . 76 . HB# 1 1
594 1 1 1 1 73 ASP HA . 73 . HA 1 1
594 1 2 1 1 74 PHE H . 74 . HN 1 1
595 1 1 1 1 73 ASP QB . 73 . HB# 1 1
595 1 2 1 1 74 PHE H . 74 . HN 1 1
596 1 1 1 1 74 PHE H . 74 . HN 1 1
596 1 2 1 1 75 ASP H . 75 . HN 1 1
597 1 1 1 1 74 PHE H . 74 . HN 1 1
597 1 2 1 1 75 ASP QB . 75 . HB# 1 1
598 1 1 1 1 74 PHE HA . 74 . HA 1 1
598 1 2 1 1 74 PHE QD . 74 . HD# 1 1
599 1 1 1 1 74 PHE HA . 74 . HA 1 1
599 1 2 1 1 74 PHE QE . 74 . HE# 1 1
600 1 1 1 1 74 PHE HA . 74 . HA 1 1
600 1 2 1 1 75 ASP H . 75 . HN 1 1
601 1 1 1 1 74 PHE HA . 74 . HA 1 1
601 1 2 1 1 76 GLU H . 76 . HN 1 1
602 1 1 1 1 74 PHE QB . 74 . HB# 1 1
602 1 2 1 1 75 ASP H . 75 . HN 1 1
603 1 1 1 1 74 PHE QD . 74 . HD# 1 1
603 1 2 1 1 77 PHE QD . 77 . HD# 1 1
604 1 1 1 1 74 PHE QD . 74 . HD# 1 1
604 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
605 1 1 1 1 74 PHE QE . 74 . HE# 1 1
605 1 2 1 1 78 LEU QD . 78 . HD## 1 1
606 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
606 1 2 1 1 78 LEU MD1 . 78 . HD1# 1 1
607 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
607 1 2 1 1 78 LEU QD . 78 . HD## 1 1
608 1 1 1 1 74 PHE HZ . 74 . HZ 1 1
608 1 2 1 1 78 LEU MD2 . 78 . HD2# 1 1
609 1 1 1 1 75 ASP H . 75 . HN 1 1
609 1 2 1 1 75 ASP QB . 75 . HB# 1 1
610 1 1 1 1 75 ASP H . 75 . HN 1 1
610 1 2 1 1 76 GLU H . 76 . HN 1 1
611 1 1 1 1 75 ASP HA . 75 . HA 1 1
611 1 2 1 1 78 LEU QB . 78 . HB# 1 1
612 1 1 1 1 75 ASP HA . 75 . HA 1 1
612 1 2 1 1 78 LEU QD . 78 . HD## 1 1
613 1 1 1 1 75 ASP QB . 75 . HB# 1 1
613 1 2 1 1 76 GLU H . 76 . HN 1 1
614 1 1 1 1 76 GLU H . 76 . HN 1 1
614 1 2 1 1 76 GLU QG . 76 . HG# 1 1
615 1 1 1 1 76 GLU H . 76 . HN 1 1
615 1 2 1 1 77 PHE H . 77 . HN 1 1
616 1 1 1 1 76 GLU H . 76 . HN 1 1
616 1 2 1 1 78 LEU HG . 78 . HG 1 1
617 1 1 1 1 76 GLU HA . 76 . HA 1 1
617 1 2 1 1 76 GLU QG . 76 . HG# 1 1
618 1 1 1 1 76 GLU HA . 76 . HA 1 1
618 1 2 1 1 76 GLU HG3 . 76 . HG1 1 1
619 1 1 1 1 76 GLU HA . 76 . HA 1 1
619 1 2 1 1 79 VAL H . 79 . HN 1 1
620 1 1 1 1 76 GLU HA . 76 . HA 1 1
620 1 2 1 1 79 VAL QG . 79 . HG## 1 1
621 1 1 1 1 76 GLU QG . 76 . HG# 1 1
621 1 2 1 1 77 PHE H . 77 . HN 1 1
622 1 1 1 1 77 PHE H . 77 . HN 1 1
622 1 2 1 1 77 PHE QB . 77 . HB# 1 1
623 1 1 1 1 77 PHE H . 77 . HN 1 1
623 1 2 1 1 78 LEU H . 78 . HN 1 1
624 1 1 1 1 77 PHE HA . 77 . HA 1 1
624 1 2 1 1 77 PHE QD . 77 . HD# 1 1
625 1 1 1 1 77 PHE QD . 77 . HD# 1 1
625 1 2 1 1 78 LEU QD . 78 . HD## 1 1
626 1 1 1 1 78 LEU H . 78 . HN 1 1
626 1 2 1 1 78 LEU QD . 78 . HD## 1 1
627 1 1 1 1 78 LEU H . 78 . HN 1 1
627 1 2 1 1 78 LEU HG . 78 . HG 1 1
628 1 1 1 1 78 LEU H . 78 . HN 1 1
628 1 2 1 1 79 VAL H . 79 . HN 1 1
629 1 1 1 1 78 LEU HA . 78 . HA 1 1
629 1 2 1 1 78 LEU QD . 78 . HD## 1 1
630 1 1 1 1 78 LEU HA . 78 . HA 1 1
630 1 2 1 1 78 LEU HG . 78 . HG 1 1
631 1 1 1 1 78 LEU QB . 78 . HB# 1 1
631 1 2 1 1 78 LEU QD . 78 . HD## 1 1
632 1 1 1 1 78 LEU QB . 78 . HB# 1 1
632 1 2 1 1 79 VAL H . 79 . HN 1 1
633 1 1 1 1 79 VAL H . 79 . HN 1 1
633 1 2 1 1 79 VAL HB . 79 . HB 1 1
634 1 1 1 1 79 VAL H . 79 . HN 1 1
634 1 2 1 1 79 VAL QG . 79 . HG## 1 1
635 1 1 1 1 79 VAL H . 79 . HN 1 1
635 1 2 1 1 80 MET H . 80 . HN 1 1
636 1 1 1 1 79 VAL HA . 79 . HA 1 1
636 1 2 1 1 79 VAL QG . 79 . HG## 1 1
637 1 1 1 1 79 VAL HA . 79 . HA 1 1
637 1 2 1 1 82 VAL H . 82 . HN 1 1
638 1 1 1 1 79 VAL HA . 79 . HA 1 1
638 1 2 1 1 82 VAL QG . 82 . HG## 1 1
639 1 1 1 1 79 VAL HB . 79 . HB 1 1
639 1 2 1 1 80 MET H . 80 . HN 1 1
640 1 1 1 1 79 VAL QG . 79 . HG## 1 1
640 1 2 1 1 83 ARG QD . 83 . HD# 1 1
641 1 1 1 1 79 VAL QG . 79 . HG## 1 1
641 1 2 1 1 83 ARG QG . 83 . HG# 1 1
642 1 1 1 1 80 MET H . 80 . HN 1 1
642 1 2 1 1 81 MET H . 81 . HN 1 1
643 1 1 1 1 80 MET HA . 80 . HA 1 1
643 1 2 1 1 80 MET QG . 80 . HG# 1 1
644 1 1 1 1 80 MET HA . 80 . HA 1 1
644 1 2 1 1 83 ARG H . 83 . HN 1 1
645 1 1 1 1 80 MET HA . 80 . HA 1 1
645 1 2 1 1 83 ARG QD . 83 . HD# 1 1
646 1 1 1 1 80 MET ME . 80 . HE# 1 1
646 1 2 1 1 80 MET QG . 80 . HG# 1 1
647 1 1 1 1 81 MET H . 81 . HN 1 1
647 1 2 1 1 81 MET ME . 81 . HE# 1 1
648 1 1 1 1 81 MET H . 81 . HN 1 1
648 1 2 1 1 81 MET QG . 81 . HG# 1 1
649 1 1 1 1 81 MET HA . 81 . HA 1 1
649 1 2 1 1 81 MET ME . 81 . HE# 1 1
650 1 1 1 1 81 MET HA . 81 . HA 1 1
650 1 2 1 1 81 MET QG . 81 . HG# 1 1
651 1 1 1 1 81 MET HA . 81 . HA 1 1
651 1 2 1 1 84 CYS H . 84 . HN 1 1
652 1 1 1 1 81 MET HA . 81 . HA 1 1
652 1 2 1 1 84 CYS QB . 84 . HB# 1 1
653 1 1 1 1 81 MET QB . 81 . HB# 1 1
653 1 2 1 1 82 VAL H . 82 . HN 1 1
654 1 1 1 1 81 MET ME . 81 . HE# 1 1
654 1 2 2 2 5 ILE MG . 148 . HG2# 1 1
655 1 1 1 1 81 MET ME . 81 . HE# 1 1
655 1 2 2 2 7 ALA MB . 150 . HB# 1 1
656 1 1 1 1 82 VAL H . 82 . HN 1 1
656 1 2 1 1 82 VAL HB . 82 . HB 1 1
657 1 1 1 1 82 VAL H . 82 . HN 1 1
657 1 2 1 1 82 VAL QG . 82 . HG## 1 1
658 1 1 1 1 82 VAL HA . 82 . HA 1 1
658 1 2 1 1 82 VAL HB . 82 . HB 1 1
659 1 1 1 1 82 VAL HA . 82 . HA 1 1
659 1 2 1 1 82 VAL QG . 82 . HG## 1 1
660 1 1 1 1 82 VAL HA . 82 . HA 1 1
660 1 2 1 1 85 MET H . 85 . HN 1 1
661 1 1 1 1 82 VAL HA . 82 . HA 1 1
661 1 2 1 1 85 MET ME . 85 . HE# 1 1
662 1 1 1 1 82 VAL HB . 82 . HB 1 1
662 1 2 1 1 83 ARG H . 83 . HN 1 1
663 1 1 1 1 82 VAL QG . 82 . HG## 1 1
663 1 2 1 1 83 ARG QG . 83 . HG# 1 1
664 1 1 1 1 82 VAL QG . 82 . HG## 1 1
664 1 2 1 1 85 MET ME . 85 . HE# 1 1
665 1 1 1 1 83 ARG H . 83 . HN 1 1
665 1 2 1 1 83 ARG QD . 83 . HD# 1 1
666 1 1 1 1 83 ARG H . 83 . HN 1 1
666 1 2 1 1 83 ARG QG . 83 . HG# 1 1
667 1 1 1 1 83 ARG HA . 83 . HA 1 1
667 1 2 1 1 83 ARG QG . 83 . HG# 1 1
668 1 1 1 1 83 ARG HA . 83 . HA 1 1
668 1 2 1 1 84 CYS H . 84 . HN 1 1
669 1 1 1 1 83 ARG QB . 83 . HB# 1 1
669 1 2 1 1 84 CYS H . 84 . HN 1 1
670 1 1 1 1 83 ARG QG . 83 . HG# 1 1
670 1 2 1 1 84 CYS H . 84 . HN 1 1
671 1 1 1 1 84 CYS H . 84 . HN 1 1
671 1 2 1 1 84 CYS QB . 84 . HB# 1 1
672 1 1 1 1 84 CYS QB . 84 . HB# 1 1
672 1 2 2 2 7 ALA MB . 150 . HB# 1 1
673 1 1 1 1 85 MET H . 85 . HN 1 1
673 1 2 1 1 85 MET QG . 85 . HG# 1 1
674 1 1 1 1 85 MET HA . 85 . HA 1 1
674 1 2 1 1 85 MET QG . 85 . HG# 1 1
675 1 1 1 1 86 LYS HA . 86 . HA 1 1
675 1 2 1 1 86 LYS QG . 86 . HG# 1 1
676 1 1 1 1 86 LYS HA . 86 . HA 1 1
676 1 2 1 1 87 ASP H . 87 . HN 1 1
677 1 1 1 1 86 LYS QB . 86 . HB# 1 1
677 1 2 1 1 87 ASP H . 87 . HN 1 1
678 1 1 1 1 88 ASP H . 88 . HN 1 1
678 1 2 1 1 89 SER H . 89 . HN 1 1
679 1 1 1 1 88 ASP HA . 88 . HA 1 1
679 1 2 1 1 89 SER H . 89 . HN 1 1
680 1 1 1 1 88 ASP QB . 88 . HB# 1 1
680 1 2 1 1 89 SER H . 89 . HN 1 1
681 1 1 1 1 89 SER HA . 89 . HA 1 1
681 1 2 1 1 89 SER QB . 89 . HB# 1 1
682 1 1 2 2 4 ARG HA . 147 . HA 1 1
682 1 2 2 2 5 ILE H . 148 . HN 1 1
683 1 1 2 2 5 ILE HA . 148 . HA 1 1
683 1 2 2 2 6 SER H . 149 . HN 1 1
684 1 1 2 2 6 SER HA . 149 . HA 1 1
684 1 2 2 2 7 ALA H . 150 . HN 1 1
685 1 1 2 2 7 ALA HA . 150 . HA 1 1
685 1 2 2 2 8 ASP H . 151 . HN 1 1
686 1 1 2 2 7 ALA HA . 150 . HA 1 1
686 1 2 2 2 10 MET H . 153 . HN 1 1
687 1 1 2 2 7 ALA MB . 150 . HB* 1 1
687 1 2 2 2 8 ASP H . 151 . HN 1 1
688 1 1 2 2 8 ASP H . 151 . HN 1 1
688 1 2 2 2 9 ALA H . 152 . HN 1 1
689 1 1 2 2 8 ASP HA . 151 . HA 1 1
689 1 2 2 2 9 ALA H . 152 . HN 1 1
690 1 1 2 2 8 ASP HA . 151 . HA 1 1
690 1 2 2 2 11 MET H . 154 . HN 1 1
691 1 1 2 2 8 ASP QB . 151 . HB* 1 1
691 1 2 2 2 9 ALA H . 152 . HN 1 1
692 1 1 2 2 9 ALA H . 152 . HN 1 1
692 1 2 2 2 10 MET H . 153 . HN 1 1
693 1 1 2 2 9 ALA HA . 152 . HA 1 1
693 1 2 2 2 12 GLN H . 155 . HN 1 1
694 1 1 2 2 9 ALA MB . 152 . HB* 1 1
694 1 2 2 2 10 MET H . 153 . HN 1 1
695 1 1 2 2 11 MET HA . 154 . HA 1 1
695 1 2 2 2 12 GLN H . 155 . HN 1 1
696 1 1 2 2 11 MET HA . 154 . HA 1 1
696 1 2 2 2 14 LEU H . 157 . HN 1 1
697 1 1 2 2 12 GLN H . 155 . HN 1 1
697 1 2 2 2 13 ALA H . 156 . HN 1 1
698 1 1 2 2 12 GLN HA . 155 . HA 1 1
698 1 2 2 2 13 ALA H . 156 . HN 1 1
699 1 1 2 2 12 GLN HA . 155 . HA 1 1
699 1 2 2 2 15 LEU H . 158 . HN 1 1
700 1 1 2 2 12 GLN QB . 155 . HB* 1 1
700 1 2 2 2 13 ALA H . 156 . HN 1 1
701 1 1 2 2 14 LEU H . 157 . HN 1 1
701 1 2 2 2 15 LEU H . 158 . HN 1 1
702 1 1 2 2 14 LEU H . 157 . HN 1 1
702 1 2 2 2 15 LEU QB . 158 . HB* 1 1
703 1 1 2 2 14 LEU H . 157 . HN 1 1
703 1 2 2 2 15 LEU HG . 158 . HG 1 1
704 1 1 2 2 16 GLY QA . 159 . HA* 1 1
704 1 2 2 2 19 ALA H . 162 . HN 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 . . . . . 6.0 1.8 6.0 1 1
2 1 . . . . . 4.45 1.8 4.45 1 1
3 1 . . . . . 4.02 1.8 4.02 1 1
4 1 . . . . . 4.81 1.8 4.81 1 1
5 1 . . . . . 4.25 1.8 4.25 1 1
6 1 . . . . . 3.91 1.8 3.91 1 1
7 1 . . . . . 4.51 1.8 4.51 1 1
8 1 . . . . . 3.72 1.8 3.72 1 1
9 1 . . . . . . 1.8 4.85 1 1
10 1 . . . . . 4.59 1.8 4.59 1 1
11 1 . . . . . . 1.8 3.09 1 1
12 1 . . . . . 5.23 1.8 5.23 1 1
13 1 . . . . . 3.26 1.8 3.26 1 1
14 1 . . . . . 3.1 1.8 3.1 1 1
15 1 . . . . . 4.73 1.8 4.73 1 1
16 1 . . . . . 2.2 1.8 2.2 1 1
17 1 . . . . . 5.62 1.8 5.62 1 1
18 1 . . . . . 4.64 1.8 4.64 1 1
19 1 . . . . . 4.95 1.8 4.95 1 1
20 1 . . . . . 5.68 1.8 5.68 1 1
21 1 . . . . . 6.0 1.8 6.0 1 1
22 1 . . . . . 5.91 1.8 5.91 1 1
23 1 . . . . . . 1.8 4.12 1 1
24 1 . . . . . 4.1 1.8 4.1 1 1
25 1 . . . . . 6.0 1.8 6.0 1 1
26 1 . . . . . 5.13 1.8 5.13 1 1
27 1 . . . . . 5.7 1.8 5.7 1 1
28 1 . . . . . 3.33 1.8 3.33 1 1
29 1 . . . . . 4.67 1.8 4.67 1 1
30 1 . . . . . . 1.8 4.05 1 1
31 1 . . . . . 4.19 1.8 4.19 1 1
32 1 . . . . . 5.21 1.8 5.21 1 1
33 1 . . . . . 5.44 1.8 5.44 1 1
34 1 . . . . . . 1.8 4.1 1 1
35 1 . . . . . 6.0 1.8 6.0 1 1
36 1 . . . . . 5.2 1.8 5.2 1 1
37 1 . . . . . 5.12 1.8 5.12 1 1
38 1 . . . . . 2.96 1.8 2.96 1 1
39 1 . . . . . 4.81 1.8 4.81 1 1
40 1 . . . . . 3.98 1.8 3.98 1 1
41 1 . . . . . 2.74 1.8 2.74 1 1
42 1 . . . . . 3.68 1.8 3.68 1 1
43 1 . . . . . 5.12 1.8 5.12 1 1
44 1 . . . . . . 1.8 3.13 1 1
45 1 . . . . . 4.25 1.8 4.25 1 1
46 1 . . . . . 4.12 1.8 4.12 1 1
47 1 . . . . . 3.81 1.8 3.81 1 1
48 1 . . . . . 2.61 1.8 2.61 1 1
49 1 . . . . . 4.31 1.8 4.31 1 1
50 1 . . . . . 2.49 1.8 2.49 1 1
51 1 . . . . . 3.2 1.8 3.2 1 1
52 1 . . . . . 2.98 1.8 2.98 1 1
53 1 . . . . . . 1.8 4.13 1 1
54 1 . . . . . 5.72 1.8 5.72 1 1
55 1 . . . . . . 1.8 2.62 1 1
56 1 . . . . . 3.28 1.8 3.28 1 1
57 1 . . . . . 3.45 1.8 3.45 1 1
58 1 . . . . . 2.73 1.8 2.73 1 1
59 1 . . . . . 3.21 1.8 3.21 1 1
60 1 . . . . . 2.82 1.8 2.82 1 1
61 1 . . . . . 4.69 1.8 4.69 1 1
62 1 . . . . . 3.01 1.8 3.01 1 1
63 1 . . . . . 5.81 1.8 5.81 1 1
64 1 . . . . . 6.0 1.8 6.0 1 1
65 1 . . . . . 5.2 1.8 5.2 1 1
66 1 . . . . . 3.59 1.8 3.59 1 1
67 1 . . . . . 3.83 1.8 3.83 1 1
68 1 . . . . . 4.11 1.8 4.11 1 1
69 1 . . . . . 3.7 1.8 3.7 1 1
70 1 . . . . . 4.0 1.8 4.0 1 1
71 1 . . . . . 4.07 1.8 4.07 1 1
72 1 . . . . . . 1.8 2.84 1 1
73 1 . . . . . 2.9 1.8 2.9 1 1
74 1 . . . . . 4.6 1.8 4.6 1 1
75 1 . . . . . . 1.8 3.86 1 1
76 1 . . . . . 4.3 1.8 4.3 1 1
77 1 . . . . . 2.61 1.8 2.61 1 1
78 1 . . . . . 4.52 1.8 4.52 1 1
79 1 . . . . . 2.79 1.8 2.79 1 1
80 1 . . . . . 2.6 1.8 2.6 1 1
81 1 . . . . . 3.8 1.8 3.8 1 1
82 1 . . . . . 3.01 1.8 3.01 1 1
83 1 . . . . . . 1.8 3.34 1 1
84 1 . . . . . 3.72 1.8 3.72 1 1
85 1 . . . . . 6.0 1.8 6.0 1 1
86 1 . . . . . 3.03 1.8 3.03 1 1
87 1 . . . . . 4.95 1.8 4.95 1 1
88 1 . . . . . 3.51 1.8 3.51 1 1
89 1 . . . . . 3.5 1.8 3.5 1 1
90 1 . . . . . 6.0 1.8 6.0 1 1
91 1 . . . . . . 1.8 2.84 1 1
92 1 . . . . . 3.89 1.8 3.89 1 1
93 1 . . . . . 3.45 1.8 3.45 1 1
94 1 . . . . . 3.35 1.8 3.35 1 1
95 1 . . . . . 4.96 1.8 4.96 1 1
96 1 . . . . . . 1.8 3.15 1 1
97 1 . . . . . 3.49 1.8 3.49 1 1
98 1 . . . . . . 1.8 3.11 1 1
99 1 . . . . . . 1.8 5.3 1 1
100 1 . . . . . 4.86 1.8 4.86 1 1
101 1 . . . . . 5.98 1.8 5.98 1 1
102 1 . . . . . 2.84 1.8 2.84 1 1
103 1 . . . . . 2.85 1.8 2.85 1 1
104 1 . . . . . 4.01 1.8 4.01 1 1
105 1 . . . . . 4.23 1.8 4.23 1 1
106 1 . . . . . 5.36 1.8 5.36 1 1
107 1 . . . . . 3.86 1.8 3.86 1 1
108 1 . . . . . 3.76 1.8 3.76 1 1
109 1 . . . . . 4.94 1.8 4.94 1 1
110 1 . . . . . 4.89 1.8 4.89 1 1
111 1 . . . . . 2.78 1.8 2.78 1 1
112 1 . . . . . 3.28 1.8 3.28 1 1
113 1 . . . . . . 1.8 3.27 1 1
114 1 . . . . . 4.43 1.8 4.43 1 1
115 1 . . . . . . 1.8 3.03 1 1
116 1 . . . . . . 1.8 3.34 1 1
117 1 . . . . . 4.07 1.8 4.07 1 1
118 1 . . . . . 4.15 1.8 4.15 1 1
119 1 . . . . . 2.87 1.8 2.87 1 1
120 1 . . . . . 3.88 1.8 3.88 1 1
121 1 . . . . . 2.61 1.8 2.61 1 1
122 1 . . . . . 3.39 1.8 3.39 1 1
123 1 . . . . . 6.0 1.8 6.0 1 1
124 1 . . . . . . 1.8 3.4 1 1
125 1 . . . . . 3.95 1.8 3.95 1 1
126 1 . . . . . 3.67 1.8 3.67 1 1
127 1 . . . . . 3.8 1.8 3.8 1 1
128 1 . . . . . 2.95 1.8 2.95 1 1
129 1 . . . . . 3.36 1.8 3.36 1 1
130 1 . . . . . 5.14 1.8 5.14 1 1
131 1 . . . . . . 1.8 2.73 1 1
132 1 . . . . . 4.43 1.8 4.43 1 1
133 1 . . . . . 4.48 1.8 4.48 1 1
134 1 . . . . . 3.07 1.8 3.07 1 1
135 1 . . . . . 4.23 1.8 4.23 1 1
136 1 . . . . . 4.98 1.8 4.98 1 1
137 1 . . . . . 5.81 1.8 5.81 1 1
138 1 . . . . . 3.44 1.8 3.44 1 1
139 1 . . . . . 4.2 1.8 4.2 1 1
140 1 . . . . . 4.91 1.8 4.91 1 1
141 1 . . . . . 3.33 1.8 3.33 1 1
142 1 . . . . . 3.51 1.8 3.51 1 1
143 1 . . . . . 5.09 1.8 5.09 1 1
144 1 . . . . . 4.07 1.8 4.07 1 1
145 1 . . . . . 4.45 1.8 4.45 1 1
146 1 . . . . . 3.78 1.8 3.78 1 1
147 1 . . . . . 4.39 1.8 4.39 1 1
148 1 . . . . . 4.44 1.8 4.44 1 1
149 1 . . . . . 5.33 1.8 5.33 1 1
150 1 . . . . . 4.04 1.8 4.04 1 1
151 1 . . . . . 3.33 1.8 3.33 1 1
152 1 . . . . . 3.92 1.8 3.92 1 1
153 1 . . . . . 5.55 1.8 5.55 1 1
154 1 . . . . . 6.0 1.8 6.0 1 1
155 1 . . . . . 5.25 1.8 5.25 1 1
156 1 . . . . . . 1.8 3.79 1 1
157 1 . . . . . 6.0 1.8 6.0 1 1
158 1 . . . . . 3.9 1.8 3.9 1 1
159 1 . . . . . 4.59 1.8 4.59 1 1
160 1 . . . . . 6.0 1.8 6.0 1 1
161 1 . . . . . 3.49 1.8 3.49 1 1
162 1 . . . . . 3.99 1.8 3.99 1 1
163 1 . . . . . 4.77 1.8 4.77 1 1
164 1 . . . . . . 1.8 3.95 1 1
165 1 . . . . . 6.0 1.8 6.0 1 1
166 1 . . . . . 3.64 1.8 3.64 1 1
167 1 . . . . . . 1.8 4.21 1 1
168 1 . . . . . 3.37 1.8 3.37 1 1
169 1 . . . . . 4.1 1.8 4.1 1 1
170 1 . . . . . 6.0 1.8 6.0 1 1
171 1 . . . . . 3.52 1.8 3.52 1 1
172 1 . . . . . 4.6 1.8 4.6 1 1
173 1 . . . . . 4.36 1.8 4.36 1 1
174 1 . . . . . 6.0 1.8 6.0 1 1
175 1 . . . . . 3.4 1.8 3.4 1 1
176 1 . . . . . 4.43 1.8 4.43 1 1
177 1 . . . . . 5.69 1.8 5.69 1 1
178 1 . . . . . 5.09 1.8 5.09 1 1
179 1 . . . . . . 1.8 3.16 1 1
180 1 . . . . . 4.0 1.8 4.0 1 1
181 1 . . . . . 3.21 1.8 3.21 1 1
182 1 . . . . . 4.88 1.8 4.88 1 1
183 1 . . . . . 3.19 1.8 3.19 1 1
184 1 . . . . . 4.33 1.8 4.33 1 1
185 1 . . . . . 6.0 1.8 6.0 1 1
186 1 . . . . . 3.42 1.8 3.42 1 1
187 1 . . . . . 4.44 1.8 4.44 1 1
188 1 . . . . . 5.5 1.8 5.5 1 1
189 1 . . . . . 5.79 1.8 5.79 1 1
190 1 . . . . . 5.1 1.8 5.1 1 1
191 1 . . . . . 5.42 1.8 5.42 1 1
192 1 . . . . . 3.71 1.8 3.71 1 1
193 1 . . . . . 6.0 1.8 6.0 1 1
194 1 . . . . . 4.7 1.8 4.7 1 1
195 1 . . . . . 4.5 1.8 4.5 1 1
196 1 . . . . . 3.77 1.8 3.77 1 1
197 1 . . . . . 3.72 1.8 3.72 1 1
198 1 . . . . . 4.84 1.8 4.84 1 1
199 1 . . . . . 6.0 1.8 6.0 1 1
200 1 . . . . . 3.61 1.8 3.61 1 1
201 1 . . . . . 4.09 1.8 4.09 1 1
202 1 . . . . . 3.28 1.8 3.28 1 1
203 1 . . . . . 4.2 1.8 4.2 1 1
204 1 . . . . . 4.5 1.8 4.5 1 1
205 1 . . . . . 4.61 1.8 4.61 1 1
206 1 . . . . . 5.8 1.8 5.8 1 1
207 1 . . . . . 6.0 1.8 6.0 1 1
208 1 . . . . . 3.55 1.8 3.55 1 1
209 1 . . . . . 2.5 1.8 2.5 1 1
210 1 . . . . . 5.54 1.8 5.54 1 1
211 1 . . . . . 6.0 1.8 6.0 1 1
212 1 . . . . . 2.36 1.8 2.36 1 1
213 1 . . . . . 4.0 1.8 4.0 1 1
214 1 . . . . . 2.88 1.8 2.88 1 1
215 1 . . . . . 5.55 1.8 5.55 1 1
216 1 . . . . . 3.44 1.8 3.44 1 1
217 1 . . . . . 4.0 1.8 4.0 1 1
218 1 . . . . . 4.0 1.8 4.0 1 1
219 1 . . . . . 4.0 1.8 4.0 1 1
220 1 . . . . . . 1.8 5.39 1 1
221 1 . . . . . 6.0 1.8 6.0 1 1
222 1 . . . . . 3.97 1.8 3.97 1 1
223 1 . . . . . 5.54 1.8 5.54 1 1
224 1 . . . . . 3.64 1.8 3.64 1 1
225 1 . . . . . 4.7 1.8 4.7 1 1
226 1 . . . . . 4.95 1.8 4.95 1 1
227 1 . . . . . 4.47 1.8 4.47 1 1
228 1 . . . . . 5.08 1.8 5.08 1 1
229 1 . . . . . 3.49 1.8 3.49 1 1
230 1 . . . . . 3.56 1.8 3.56 1 1
231 1 . . . . . . 1.8 4.79 1 1
232 1 . . . . . 4.09 1.8 4.09 1 1
233 1 . . . . . 5.18 1.8 5.18 1 1
234 1 . . . . . 4.79 1.8 4.79 1 1
235 1 . . . . . 3.65 1.8 3.65 1 1
236 1 . . . . . 5.9 1.8 5.9 1 1
237 1 . . . . . 3.46 1.8 3.46 1 1
238 1 . . . . . . 1.8 4.61 1 1
239 1 . . . . . . 1.8 2.96 1 1
240 1 . . . . . 5.22 1.8 5.22 1 1
241 1 . . . . . 4.06 1.8 4.06 1 1
242 1 . . . . . 4.25 1.8 4.25 1 1
243 1 . . . . . . 1.8 3.8 1 1
244 1 . . . . . . 1.8 4.44 1 1
245 1 . . . . . . 1.8 2.95 1 1
246 1 . . . . . 4.46 1.8 4.46 1 1
247 1 . . . . . 4.1 1.8 4.1 1 1
248 1 . . . . . 4.18 1.8 4.18 1 1
249 1 . . . . . 4.1 1.8 4.1 1 1
250 1 . . . . . 4.0 1.8 4.0 1 1
251 1 . . . . . 4.0 1.8 4.0 1 1
252 1 . . . . . 3.83 1.8 3.83 1 1
253 1 . . . . . . 1.8 5.67 1 1
254 1 . . . . . 3.93 1.8 3.93 1 1
255 1 . . . . . 3.82 1.8 3.82 1 1
256 1 . . . . . 5.82 1.8 5.82 1 1
257 1 . . . . . 4.49 1.8 4.49 1 1
258 1 . . . . . 4.73 1.8 4.73 1 1
259 1 . . . . . 4.69 1.8 4.69 1 1
260 1 . . . . . 4.38 1.8 4.38 1 1
261 1 . . . . . 4.85 1.8 4.85 1 1
262 1 . . . . . 4.87 1.8 4.87 1 1
263 1 . . . . . 4.5 1.8 4.5 1 1
264 1 . . . . . . 1.8 4.24 1 1
265 1 . . . . . 3.7 1.8 3.7 1 1
266 1 . . . . . 5.53 1.8 5.53 1 1
267 1 . . . . . 4.1 1.8 4.1 1 1
268 1 . . . . . 2.9 1.8 2.9 1 1
269 1 . . . . . 4.77 1.8 4.77 1 1
270 1 . . . . . . 1.8 3.08 1 1
271 1 . . . . . . 1.8 3.33 1 1
272 1 . . . . . 5.8 1.8 5.8 1 1
273 1 . . . . . 3.4 1.8 3.4 1 1
274 1 . . . . . 3.15 1.8 3.15 1 1
275 1 . . . . . 6.0 1.8 6.0 1 1
276 1 . . . . . 6.0 1.8 6.0 1 1
277 1 . . . . . 3.92 1.8 3.92 1 1
278 1 . . . . . 4.68 1.8 4.68 1 1
279 1 . . . . . 3.4 1.8 3.4 1 1
280 1 . . . . . 4.05 1.8 4.05 1 1
281 1 . . . . . 3.43 1.8 3.43 1 1
282 1 . . . . . . 1.8 3.84 1 1
283 1 . . . . . 6.0 1.8 6.0 1 1
284 1 . . . . . . 1.8 3.29 1 1
285 1 . . . . . . 1.8 3.74 1 1
286 1 . . . . . 6.0 1.8 6.0 1 1
287 1 . . . . . 5.56 1.8 5.56 1 1
288 1 . . . . . 4.69 1.8 4.69 1 1
289 1 . . . . . 5.28 1.8 5.28 1 1
290 1 . . . . . 2.98 1.8 2.98 1 1
291 1 . . . . . 6.0 1.8 6.0 1 1
292 1 . . . . . 6.0 1.8 6.0 1 1
293 1 . . . . . 6.0 1.8 6.0 1 1
294 1 . . . . . 3.64 1.8 3.64 1 1
295 1 . . . . . 3.91 1.8 3.91 1 1
296 1 . . . . . 3.87 1.8 3.87 1 1
297 1 . . . . . 5.88 1.8 5.88 1 1
298 1 . . . . . 3.58 1.8 3.58 1 1
299 1 . . . . . 4.22 1.8 4.22 1 1
300 1 . . . . . 5.04 1.8 5.04 1 1
301 1 . . . . . 6.0 1.8 6.0 1 1
302 1 . . . . . 4.46 1.8 4.46 1 1
303 1 . . . . . 6.0 1.8 6.0 1 1
304 1 . . . . . 4.49 1.8 4.49 1 1
305 1 . . . . . 5.3 1.8 5.3 1 1
306 1 . . . . . 6.0 1.8 6.0 1 1
307 1 . . . . . 4.61 1.8 4.61 1 1
308 1 . . . . . 6.0 1.8 6.0 1 1
309 1 . . . . . 4.64 1.8 4.64 1 1
310 1 . . . . . 4.1 1.8 4.1 1 1
311 1 . . . . . . 1.8 3.81 1 1
312 1 . . . . . 4.71 1.8 4.71 1 1
313 1 . . . . . 5.96 1.8 5.96 1 1
314 1 . . . . . 4.14 1.8 4.14 1 1
315 1 . . . . . 4.6 1.8 4.6 1 1
316 1 . . . . . 4.22 1.8 4.22 1 1
317 1 . . . . . 5.84 1.8 5.84 1 1
318 1 . . . . . 5.72 1.8 5.72 1 1
319 1 . . . . . 3.67 1.8 3.67 1 1
320 1 . . . . . 4.25 1.8 4.25 1 1
321 1 . . . . . 6.0 1.8 6.0 1 1
322 1 . . . . . 4.62 1.8 4.62 1 1
323 1 . . . . . 3.6 1.8 3.6 1 1
324 1 . . . . . 3.62 1.8 3.62 1 1
325 1 . . . . . . 1.8 4.44 1 1
326 1 . . . . . 3.53 1.8 3.53 1 1
327 1 . . . . . 4.43 1.8 4.43 1 1
328 1 . . . . . 3.8 1.8 3.8 1 1
329 1 . . . . . 4.17 1.8 4.17 1 1
330 1 . . . . . 3.13 1.8 3.13 1 1
331 1 . . . . . 4.08 1.8 4.08 1 1
332 1 . . . . . 3.99 1.8 3.99 1 1
333 1 . . . . . 3.2 1.8 3.2 1 1
334 1 . . . . . 3.44 1.8 3.44 1 1
335 1 . . . . . . 1.8 5.77 1 1
336 1 . . . . . 5.48 1.8 5.48 1 1
337 1 . . . . . 5.57 1.8 5.57 1 1
338 1 . . . . . 5.55 1.8 5.55 1 1
339 1 . . . . . 4.61 1.8 4.61 1 1
340 1 . . . . . 3.84 1.8 3.84 1 1
341 1 . . . . . 3.77 1.8 3.77 1 1
342 1 . . . . . 5.92 1.8 5.92 1 1
343 1 . . . . . 5.5 1.8 5.5 1 1
344 1 . . . . . 4.32 1.8 4.32 1 1
345 1 . . . . . 3.49 1.8 3.49 1 1
346 1 . . . . . 3.53 1.8 3.53 1 1
347 1 . . . . . 4.5 1.8 4.5 1 1
348 1 . . . . . 3.54 1.8 3.54 1 1
349 1 . . . . . 4.13 1.8 4.13 1 1
350 1 . . . . . 3.02 1.8 3.02 1 1
351 1 . . . . . 4.11 1.8 4.11 1 1
352 1 . . . . . . 1.8 4.52 1 1
353 1 . . . . . 5.68 1.8 5.68 1 1
354 1 . . . . . 3.55 1.8 3.55 1 1
355 1 . . . . . . 1.8 4.2 1 1
356 1 . . . . . 3.68 1.8 3.68 1 1
357 1 . . . . . 4.6 1.8 4.6 1 1
358 1 . . . . . 5.22 1.8 5.22 1 1
359 1 . . . . . 6.0 1.8 6.0 1 1
360 1 . . . . . 4.56 1.8 4.56 1 1
361 1 . . . . . 3.99 1.8 3.99 1 1
362 1 . . . . . 5.26 1.8 5.26 1 1
363 1 . . . . . 3.02 1.8 3.02 1 1
364 1 . . . . . 4.37 1.8 4.37 1 1
365 1 . . . . . 4.76 1.8 4.76 1 1
366 1 . . . . . 6.0 1.8 6.0 1 1
367 1 . . . . . 3.47 1.8 3.47 1 1
368 1 . . . . . 2.65 1.8 2.65 1 1
369 1 . . . . . 3.32 1.8 3.32 1 1
370 1 . . . . . 4.0 1.8 4.0 1 1
371 1 . . . . . 4.0 1.8 4.0 1 1
372 1 . . . . . 3.96 1.8 3.96 1 1
373 1 . . . . . 4.5 1.8 4.5 1 1
374 1 . . . . . 4.14 1.8 4.14 1 1
375 1 . . . . . . 1.8 3.81 1 1
376 1 . . . . . 5.48 1.8 5.48 1 1
377 1 . . . . . 3.0 1.8 3.0 1 1
378 1 . . . . . 4.71 1.8 4.71 1 1
379 1 . . . . . . 1.8 4.51 1 1
380 1 . . . . . 3.63 1.8 3.63 1 1
381 1 . . . . . 4.77 1.8 4.77 1 1
382 1 . . . . . 4.91 1.8 4.91 1 1
383 1 . . . . . 4.46 1.8 4.46 1 1
384 1 . . . . . 3.41 1.8 3.41 1 1
385 1 . . . . . 3.93 1.8 3.93 1 1
386 1 . . . . . 3.74 1.8 3.74 1 1
387 1 . . . . . . 1.8 3.12 1 1
388 1 . . . . . 4.49 1.8 4.49 1 1
389 1 . . . . . 3.19 1.8 3.19 1 1
390 1 . . . . . 5.1 1.8 5.1 1 1
391 1 . . . . . 4.38 1.8 4.38 1 1
392 1 . . . . . 4.0 1.8 4.0 1 1
393 1 . . . . . 4.0 1.8 4.0 1 1
394 1 . . . . . 4.0 1.8 4.0 1 1
395 1 . . . . . 3.75 1.8 3.75 1 1
396 1 . . . . . 4.21 1.8 4.21 1 1
397 1 . . . . . 3.51 1.8 3.51 1 1
398 1 . . . . . . 1.8 4.86 1 1
399 1 . . . . . 3.65 1.8 3.65 1 1
400 1 . . . . . 3.71 1.8 3.71 1 1
401 1 . . . . . 2.97 1.8 2.97 1 1
402 1 . . . . . 4.0 1.8 4.0 1 1
403 1 . . . . . 4.0 1.8 4.0 1 1
404 1 . . . . . 4.0 1.8 4.0 1 1
405 1 . . . . . 5.47 1.8 5.47 1 1
406 1 . . . . . . 1.8 3.51 1 1
407 1 . . . . . 4.64 1.8 4.64 1 1
408 1 . . . . . 4.11 1.8 4.11 1 1
409 1 . . . . . 3.66 1.8 3.66 1 1
410 1 . . . . . 4.1 1.8 4.1 1 1
411 1 . . . . . 4.14 1.8 4.14 1 1
412 1 . . . . . 4.42 1.8 4.42 1 1
413 1 . . . . . 4.8 1.8 4.8 1 1
414 1 . . . . . . 1.8 2.79 1 1
415 1 . . . . . 4.0 1.8 4.0 1 1
416 1 . . . . . 4.0 1.8 4.0 1 1
417 1 . . . . . 4.0 1.8 4.0 1 1
418 1 . . . . . 3.8 1.8 3.8 1 1
419 1 . . . . . 3.87 1.8 3.87 1 1
420 1 . . . . . 4.25 1.8 4.25 1 1
421 1 . . . . . 3.73 1.8 3.73 1 1
422 1 . . . . . 5.42 1.8 5.42 1 1
423 1 . . . . . 2.89 1.8 2.89 1 1
424 1 . . . . . 4.04 1.8 4.04 1 1
425 1 . . . . . 4.0 1.8 4.0 1 1
426 1 . . . . . 4.0 1.8 4.0 1 1
427 1 . . . . . 4.0 1.8 4.0 1 1
428 1 . . . . . 4.51 1.8 4.51 1 1
429 1 . . . . . 3.1 1.8 3.1 1 1
430 1 . . . . . 4.43 1.8 4.43 1 1
431 1 . . . . . 5.93 1.8 5.93 1 1
432 1 . . . . . 5.5 1.8 5.5 1 1
433 1 . . . . . 4.0 1.8 4.0 1 1
434 1 . . . . . 4.09 1.8 4.09 1 1
435 1 . . . . . . 1.8 3.42 1 1
436 1 . . . . . 3.87 1.8 3.87 1 1
437 1 . . . . . 3.53 1.8 3.53 1 1
438 1 . . . . . 3.44 1.8 3.44 1 1
439 1 . . . . . 2.76 1.8 2.76 1 1
440 1 . . . . . 3.94 1.8 3.94 1 1
441 1 . . . . . . 1.8 2.85 1 1
442 1 . . . . . 5.21 1.8 5.21 1 1
443 1 . . . . . . 1.8 3.4 1 1
444 1 . . . . . 3.51 1.8 3.51 1 1
445 1 . . . . . 3.8 1.8 3.8 1 1
446 1 . . . . . 2.97 1.8 2.97 1 1
447 1 . . . . . 3.09 1.8 3.09 1 1
448 1 . . . . . 4.25 1.8 4.25 1 1
449 1 . . . . . 5.29 1.8 5.29 1 1
450 1 . . . . . 3.2 1.8 3.2 1 1
451 1 . . . . . . 1.8 3.99 1 1
452 1 . . . . . 3.71 1.8 3.71 1 1
453 1 . . . . . . 1.8 3.42 1 1
454 1 . . . . . 3.86 1.8 3.86 1 1
455 1 . . . . . . 1.8 4.07 1 1
456 1 . . . . . 3.42 1.8 3.42 1 1
457 1 . . . . . 4.06 1.8 4.06 1 1
458 1 . . . . . 3.87 1.8 3.87 1 1
459 1 . . . . . 3.98 1.8 3.98 1 1
460 1 . . . . . . 1.8 3.46 1 1
461 1 . . . . . 4.54 1.8 4.54 1 1
462 1 . . . . . 5.39 1.8 5.39 1 1
463 1 . . . . . 4.46 1.8 4.46 1 1
464 1 . . . . . 4.35 1.8 4.35 1 1
465 1 . . . . . 3.84 1.8 3.84 1 1
466 1 . . . . . 6.0 1.8 6.0 1 1
467 1 . . . . . . 1.8 2.88 1 1
468 1 . . . . . 3.84 1.8 3.84 1 1
469 1 . . . . . 4.36 1.8 4.36 1 1
470 1 . . . . . 3.9 1.8 3.9 1 1
471 1 . . . . . 3.92 1.8 3.92 1 1
472 1 . . . . . 3.34 1.8 3.34 1 1
473 1 . . . . . 4.44 1.8 4.44 1 1
474 1 . . . . . 6.0 1.8 6.0 1 1
475 1 . . . . . 3.23 1.8 3.23 1 1
476 1 . . . . . 4.54 1.8 4.54 1 1
477 1 . . . . . 2.58 1.8 2.58 1 1
478 1 . . . . . 4.0 1.8 4.0 1 1
479 1 . . . . . 5.47 1.8 5.47 1 1
480 1 . . . . . 3.02 1.8 3.02 1 1
481 1 . . . . . 3.7 1.8 3.7 1 1
482 1 . . . . . 3.41 1.8 3.41 1 1
483 1 . . . . . 5.93 1.8 5.93 1 1
484 1 . . . . . . 1.8 3.35 1 1
485 1 . . . . . 3.78 1.8 3.78 1 1
486 1 . . . . . 3.43 1.8 3.43 1 1
487 1 . . . . . 4.31 1.8 4.31 1 1
488 1 . . . . . 4.43 1.8 4.43 1 1
489 1 . . . . . . 1.8 2.78 1 1
490 1 . . . . . 3.29 1.8 3.29 1 1
491 1 . . . . . 3.73 1.8 3.73 1 1
492 1 . . . . . . 1.8 3.06 1 1
493 1 . . . . . 4.07 1.8 4.07 1 1
494 1 . . . . . . 1.8 3.72 1 1
495 1 . . . . . 3.82 1.8 3.82 1 1
496 1 . . . . . 2.82 1.8 2.82 1 1
497 1 . . . . . 4.9 1.8 4.9 1 1
498 1 . . . . . . 1.8 2.98 1 1
499 1 . . . . . 4.0 1.8 4.0 1 1
500 1 . . . . . 4.0 1.8 4.0 1 1
501 1 . . . . . 3.56 1.8 3.56 1 1
502 1 . . . . . 4.66 1.8 4.66 1 1
503 1 . . . . . 4.06 1.8 4.06 1 1
504 1 . . . . . 4.45 1.8 4.45 1 1
505 1 . . . . . 3.82 1.8 3.82 1 1
506 1 . . . . . 3.43 1.8 3.43 1 1
507 1 . . . . . 6.0 1.8 6.0 1 1
508 1 . . . . . 4.0 1.8 4.0 1 1
509 1 . . . . . . 1.8 3.63 1 1
510 1 . . . . . . 1.8 3.34 1 1
511 1 . . . . . 3.95 1.8 3.95 1 1
512 1 . . . . . 5.4 1.8 5.4 1 1
513 1 . . . . . 4.14 1.8 4.14 1 1
514 1 . . . . . 3.89 1.8 3.89 1 1
515 1 . . . . . 3.36 1.8 3.36 1 1
516 1 . . . . . 4.22 1.8 4.22 1 1
517 1 . . . . . 3.62 1.8 3.62 1 1
518 1 . . . . . . 1.8 3.59 1 1
519 1 . . . . . 4.33 1.8 4.33 1 1
520 1 . . . . . 3.67 1.8 3.67 1 1
521 1 . . . . . 4.65 1.8 4.65 1 1
522 1 . . . . . 5.56 1.8 5.56 1 1
523 1 . . . . . . 1.8 2.78 1 1
524 1 . . . . . 5.45 1.8 5.45 1 1
525 1 . . . . . 3.78 1.8 3.78 1 1
526 1 . . . . . 4.81 1.8 4.81 1 1
527 1 . . . . . 3.66 1.8 3.66 1 1
528 1 . . . . . 4.54 1.8 4.54 1 1
529 1 . . . . . 4.56 1.8 4.56 1 1
530 1 . . . . . 3.36 1.8 3.36 1 1
531 1 . . . . . . 1.8 3.22 1 1
532 1 . . . . . 4.61 1.8 4.61 1 1
533 1 . . . . . 3.27 1.8 3.27 1 1
534 1 . . . . . 5.62 1.8 5.62 1 1
535 1 . . . . . 4.39 1.8 4.39 1 1
536 1 . . . . . 4.03 1.8 4.03 1 1
537 1 . . . . . 3.54 1.8 3.54 1 1
538 1 . . . . . 3.4 1.8 3.4 1 1
539 1 . . . . . 3.95 1.8 3.95 1 1
540 1 . . . . . 3.39 1.8 3.39 1 1
541 1 . . . . . 3.81 1.8 3.81 1 1
542 1 . . . . . . 1.8 3.66 1 1
543 1 . . . . . 4.38 1.8 4.38 1 1
544 1 . . . . . 6.0 1.8 6.0 1 1
545 1 . . . . . 3.58 1.8 3.58 1 1
546 1 . . . . . 4.27 1.8 4.27 1 1
547 1 . . . . . . 1.8 4.27 1 1
548 1 . . . . . 6.0 1.8 6.0 1 1
549 1 . . . . . 5.04 1.8 5.04 1 1
550 1 . . . . . 5.4 1.8 5.4 1 1
551 1 . . . . . 4.51 1.8 4.51 1 1
552 1 . . . . . 5.18 1.8 5.18 1 1
553 1 . . . . . 4.14 1.8 4.14 1 1
554 1 . . . . . 5.35 1.8 5.35 1 1
555 1 . . . . . 4.58 1.8 4.58 1 1
556 1 . . . . . 5.65 1.8 5.65 1 1
557 1 . . . . . 6.0 1.8 6.0 1 1
558 1 . . . . . . 1.8 5.52 1 1
559 1 . . . . . 6.0 1.8 6.0 1 1
560 1 . . . . . 6.0 1.8 6.0 1 1
561 1 . . . . . . 1.8 4.14 1 1
562 1 . . . . . 5.94 1.8 5.94 1 1
563 1 . . . . . 3.94 1.8 3.94 1 1
564 1 . . . . . . 1.8 3.75 1 1
565 1 . . . . . 4.02 1.8 4.02 1 1
566 1 . . . . . 5.65 1.8 5.65 1 1
567 1 . . . . . 6.0 1.8 6.0 1 1
568 1 . . . . . 3.1 1.8 3.1 1 1
569 1 . . . . . 4.16 1.8 4.16 1 1
570 1 . . . . . 5.46 1.8 5.46 1 1
571 1 . . . . . 4.88 1.8 4.88 1 1
572 1 . . . . . 4.24 1.8 4.24 1 1
573 1 . . . . . 3.26 1.8 3.26 1 1
574 1 . . . . . 4.2 1.8 4.2 1 1
575 1 . . . . . 3.87 1.8 3.87 1 1
576 1 . . . . . 4.16 1.8 4.16 1 1
577 1 . . . . . 3.91 1.8 3.91 1 1
578 1 . . . . . 3.45 1.8 3.45 1 1
579 1 . . . . . 5.41 1.8 5.41 1 1
580 1 . . . . . 3.23 1.8 3.23 1 1
581 1 . . . . . 2.92 1.8 2.92 1 1
582 1 . . . . . 5.36 1.8 5.36 1 1
583 1 . . . . . 4.19 1.8 4.19 1 1
584 1 . . . . . 4.44 1.8 4.44 1 1
585 1 . . . . . . 1.8 3.09 1 1
586 1 . . . . . 4.2 1.8 4.2 1 1
587 1 . . . . . 3.21 1.8 3.21 1 1
588 1 . . . . . . 1.8 3.45 1 1
589 1 . . . . . . 1.8 3.37 1 1
590 1 . . . . . 3.73 1.8 3.73 1 1
591 1 . . . . . 6.0 1.8 6.0 1 1
592 1 . . . . . 6.0 1.8 6.0 1 1
593 1 . . . . . 4.19 1.8 4.19 1 1
594 1 . . . . . 3.49 1.8 3.49 1 1
595 1 . . . . . 3.9 1.8 3.9 1 1
596 1 . . . . . 4.65 1.8 4.65 1 1
597 1 . . . . . 4.34 1.8 4.34 1 1
598 1 . . . . . 3.42 1.8 3.42 1 1
599 1 . . . . . 5.19 1.8 5.19 1 1
600 1 . . . . . 5.3 1.8 5.3 1 1
601 1 . . . . . 6.0 1.8 6.0 1 1
602 1 . . . . . 4.4 1.8 4.4 1 1
603 1 . . . . . 4.75 1.8 4.75 1 1
604 1 . . . . . 5.78 1.8 5.78 1 1
605 1 . . . . . 3.69 1.8 3.69 1 1
606 1 . . . . . 4.98 1.8 4.98 1 1
607 1 . . . . . 4.23 1.8 4.23 1 1
608 1 . . . . . 4.6 1.8 4.6 1 1
609 1 . . . . . . 1.8 3.43 1 1
610 1 . . . . . . 1.8 4.56 1 1
611 1 . . . . . . 1.8 3.29 1 1
612 1 . . . . . . 1.8 3.42 1 1
613 1 . . . . . . 1.8 4.37 1 1
614 1 . . . . . 3.98 1.8 3.98 1 1
615 1 . . . . . 4.89 1.8 4.89 1 1
616 1 . . . . . 6.0 1.8 6.0 1 1
617 1 . . . . . 3.55 1.8 3.55 1 1
618 1 . . . . . 3.22 1.8 3.22 1 1
619 1 . . . . . 6.0 1.8 6.0 1 1
620 1 . . . . . 3.25 1.8 3.25 1 1
621 1 . . . . . 5.05 1.8 5.05 1 1
622 1 . . . . . . 1.8 3.84 1 1
623 1 . . . . . 5.03 1.8 5.03 1 1
624 1 . . . . . 3.53 1.8 3.53 1 1
625 1 . . . . . 5.28 1.8 5.28 1 1
626 1 . . . . . 3.71 1.8 3.71 1 1
627 1 . . . . . 4.37 1.8 4.37 1 1
628 1 . . . . . . 1.8 5.15 1 1
629 1 . . . . . . 1.8 3.08 1 1
630 1 . . . . . 4.5 1.8 4.5 1 1
631 1 . . . . . . 1.8 2.83 1 1
632 1 . . . . . 4.53 1.8 4.53 1 1
633 1 . . . . . 3.58 1.8 3.58 1 1
634 1 . . . . . 2.82 1.8 2.82 1 1
635 1 . . . . . . 1.8 5.31 1 1
636 1 . . . . . . 1.8 2.78 1 1
637 1 . . . . . 3.87 1.8 3.87 1 1
638 1 . . . . . 3.2 1.8 3.2 1 1
639 1 . . . . . 4.13 1.8 4.13 1 1
640 1 . . . . . 3.8 1.8 3.8 1 1
641 1 . . . . . . 1.8 3.15 1 1
642 1 . . . . . 5.43 1.8 5.43 1 1
643 1 . . . . . . 1.8 3.61 1 1
644 1 . . . . . 4.3 1.8 4.3 1 1
645 1 . . . . . 4.38 1.8 4.38 1 1
646 1 . . . . . 3.44 1.8 3.44 1 1
647 1 . . . . . 4.22 1.8 4.22 1 1
648 1 . . . . . 4.3 1.8 4.3 1 1
649 1 . . . . . 3.4 1.8 3.4 1 1
650 1 . . . . . 3.72 1.8 3.72 1 1
651 1 . . . . . 3.87 1.8 3.87 1 1
652 1 . . . . . 3.94 1.8 3.94 1 1
653 1 . . . . . 5.18 1.8 5.18 1 1
654 1 . . . . . 4.0 1.8 4.0 1 1
655 1 . . . . . 4.0 1.8 4.0 1 1
656 1 . . . . . 4.27 1.8 4.27 1 1
657 1 . . . . . 2.79 1.8 2.79 1 1
658 1 . . . . . . 1.8 3.03 1 1
659 1 . . . . . . 1.8 3.03 1 1
660 1 . . . . . 4.14 1.8 4.14 1 1
661 1 . . . . . 3.45 1.8 3.45 1 1
662 1 . . . . . 5.02 1.8 5.02 1 1
663 1 . . . . . 3.46 1.8 3.46 1 1
664 1 . . . . . 2.58 1.8 2.58 1 1
665 1 . . . . . 5.55 1.8 5.55 1 1
666 1 . . . . . . 1.8 3.98 1 1
667 1 . . . . . . 1.8 3.59 1 1
668 1 . . . . . 5.27 1.8 5.27 1 1
669 1 . . . . . 4.89 1.8 4.89 1 1
670 1 . . . . . 5.92 1.8 5.92 1 1
671 1 . . . . . 3.4 1.8 3.4 1 1
672 1 . . . . . 3.96 1.8 3.96 1 1
673 1 . . . . . 4.07 1.8 4.07 1 1
674 1 . . . . . 3.98 1.8 3.98 1 1
675 1 . . . . . 3.45 1.8 3.45 1 1
676 1 . . . . . 4.92 1.8 4.92 1 1
677 1 . . . . . 6.0 1.8 6.0 1 1
678 1 . . . . . 5.53 1.8 5.53 1 1
679 1 . . . . . . 1.8 3.72 1 1
680 1 . . . . . 5.16 1.8 5.16 1 1
681 1 . . . . . 2.66 1.8 2.66 1 1
682 1 . . . . . 4.0 2.0 6.0 1 1
683 1 . . . . . 4.0 2.0 6.0 1 1
684 1 . . . . . 4.0 2.0 6.0 1 1
685 1 . . . . . 4.0 2.0 6.0 1 1
686 1 . . . . . 3.0 2.0 4.0 1 1
687 1 . . . . . 4.0 2.0 6.0 1 1
688 1 . . . . . 4.0 2.0 6.0 1 1
689 1 . . . . . 4.0 2.0 6.0 1 1
690 1 . . . . . 3.5 2.0 5.0 1 1
691 1 . . . . . 4.0 2.0 6.0 1 1
692 1 . . . . . 4.0 2.0 6.0 1 1
693 1 . . . . . 4.0 2.0 6.0 1 1
694 1 . . . . . 4.0 2.0 6.0 1 1
695 1 . . . . . 4.0 2.0 6.0 1 1
696 1 . . . . . 3.5 2.0 5.0 1 1
697 1 . . . . . 4.0 2.0 6.0 1 1
698 1 . . . . . 4.0 2.0 6.0 1 1
699 1 . . . . . 3.5 2.0 5.0 1 1
700 1 . . . . . 4.0 2.0 6.0 1 1
701 1 . . . . . 4.0 2.0 6.0 1 1
702 1 . . . . . 4.0 2.0 6.0 1 1
703 1 . . . . . 4.0 2.0 6.0 1 1
704 1 . . . . . 3.5 2.0 5.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_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 3 ASP C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -94.0 -34.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
2 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 TYR N -69.0 -9.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
3 . 1 1 4 ILE C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C -98.0 -38.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 LYS N -71.0 -11.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
5 . 1 1 5 TYR C 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C -91.0 -30.999998 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LYS N 1 1 6 LYS CA 1 1 6 LYS C 1 1 7 ALA N -69.0 -9.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
7 . 1 1 6 LYS C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -94.0 -34.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ALA N -66.99999 -7.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
9 . 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -97.0 -37.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 VAL N -68.0 -8.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 ALA C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -93.0 -33.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C 1 1 10 GLU N -76.0 -16.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 VAL C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -93.0 -33.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 GLN N -61.999996 -2.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 13 THR C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -87.0 -26.999998 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 GLU N -68.0 -8.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 GLU C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -95.0 -35.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLN N -71.0 -11.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 15 GLU C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -94.0 -34.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 LYS N -74.0 -14.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 16 GLN C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -94.0 -34.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 ASN N -71.0 -11.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 17 LYS C 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C -94.2 -34.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 18 ASN N 1 1 18 ASN CA 1 1 18 ASN C 1 1 19 GLU N -68.72 -8.72 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
25 . 1 1 18 ASN C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -94.27 -34.27 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 PHE N -71.62 -11.619999 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
27 . 1 1 19 GLU C 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C -92.07 -32.07 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
28 . 1 1 20 PHE N 1 1 20 PHE CA 1 1 20 PHE C 1 1 21 LYS N -65.95 -5.95 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
29 . 1 1 20 PHE C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C -97.93 -37.93 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
30 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 ALA N -68.44 -8.44 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
31 . 1 1 21 LYS C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -94.52 -34.52 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
32 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ALA N -66.71 -6.71 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
33 . 1 1 22 ALA C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -97.75 -37.749996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
34 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 PHE N -67.55 -7.5499997 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
35 . 1 1 23 ALA C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -90.91 -30.91 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
36 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 ASP N -74.16 -14.16 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
37 . 1 1 24 PHE C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -91.70999 -31.710001 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
38 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 ILE N -65.54 -5.54 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
39 . 1 1 25 ASP C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -97.29 -37.29 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 PHE N -68.62 -8.62 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 ILE C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -92.76 -32.76 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 VAL N -63.240005 -3.24 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 35 CYS C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -174.99998 -25.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
44 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 SER N 74.0 174.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
45 . 1 1 37 SER C 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C -91.0 -30.999998 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
46 . 1 1 38 THR N 1 1 38 THR CA 1 1 38 THR C 1 1 39 LYS N -72.0 -11.999999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
47 . 1 1 38 THR C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -93.0 -33.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 GLU N -71.0 -11.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 39 LYS C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -95.0 -35.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 LEU N -72.0 -11.999999 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 40 GLU C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -91.0 -30.999998 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
52 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 GLY N -74.0 -14.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
53 . 1 1 41 LEU C 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C -94.0 -34.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 GLY N 1 1 42 GLY CA 1 1 42 GLY C 1 1 43 LYS N -73.0 -13.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 GLY C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -95.99999 -36.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 VAL N -70.0 -10.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 LYS C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -95.0 -35.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 MET N -73.0 -13.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 VAL C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -89.99999 -30.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ARG N -72.0 -11.999999 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 45 MET C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -94.0 -34.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
62 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 MET N -69.0 -9.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
63 . 1 1 46 ARG C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -97.0 -37.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
64 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 LEU N -56.0 4.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
65 . 1 1 54 PRO C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -93.0 -33.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
66 . 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C 1 1 56 GLU N -72.0 -11.999999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
67 . 1 1 55 GLU C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -94.0 -34.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
68 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LEU N -71.0 -11.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
69 . 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -94.0 -34.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
70 . 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 GLN N -70.0 -10.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
71 . 1 1 57 LEU C 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C -93.0 -33.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
72 . 1 1 58 GLN N 1 1 58 GLN CA 1 1 58 GLN C 1 1 59 GLU N -70.0 -10.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
73 . 1 1 58 GLN C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -93.0 -33.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
74 . 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 MET N -70.0 -10.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
75 . 1 1 59 GLU C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -94.0 -34.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
76 . 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 ILE N -72.0 -11.999999 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
77 . 1 1 60 MET C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -95.0 -35.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
78 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ASP N -71.0 -11.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
79 . 1 1 61 ILE C 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C -89.99999 -30.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
80 . 1 1 62 ASP N 1 1 62 ASP CA 1 1 62 ASP C 1 1 63 GLU N -71.0 -11.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
81 . 1 1 62 ASP C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -97.0 -37.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
82 . 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 VAL N -63.0 -2.9999998 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
83 . 1 1 63 GLU C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -139.0 -71.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
84 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 ASP N -38.0 30.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
85 . 1 1 71 THR C 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C -140.0 -76.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
86 . 1 1 72 VAL N 1 1 72 VAL CA 1 1 72 VAL C 1 1 73 ASP N 100.0 164.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
87 . 1 1 72 VAL C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -121.0 -60.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
88 . 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 PHE N 145.0 205.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
89 . 1 1 73 ASP C 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C -89.99999 -30.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
90 . 1 1 74 PHE N 1 1 74 PHE CA 1 1 74 PHE C 1 1 75 ASP N -72.0 -11.999999 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
91 . 1 1 74 PHE C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -91.0 -30.999998 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
92 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 GLU N -68.0 -8.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
93 . 1 1 75 ASP C 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C -96.46 -36.459995 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
94 . 1 1 76 GLU N 1 1 76 GLU CA 1 1 76 GLU C 1 1 77 PHE N -69.0 -9.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
95 . 1 1 76 GLU C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -94.33 -34.33 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
96 . 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 LEU N -75.26 -15.26 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
97 . 1 1 77 PHE C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -90.06 -30.060001 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
98 . 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 VAL N -72.85 -12.85 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
99 . 1 1 78 LEU C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -92.659996 -32.66 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
100 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 MET N -73.15 -13.15 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
101 . 1 1 79 VAL C 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C -91.34 -31.339998 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
102 . 1 1 80 MET N 1 1 80 MET CA 1 1 80 MET C 1 1 81 MET N -74.49 -14.490001 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
103 . 1 1 80 MET C 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C -93.05 -33.05 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
104 . 1 1 81 MET N 1 1 81 MET CA 1 1 81 MET C 1 1 82 VAL N -69.1 -9.1 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
105 . 1 1 81 MET C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -104.13 -44.129997 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
106 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ARG N -72.77 -12.77 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
107 . 1 1 82 VAL C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -93.56 -33.56 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
108 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 CYS N -73.97 -13.97 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
109 . 1 1 83 ARG C 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C -95.0 -35.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
110 . 1 1 84 CYS N 1 1 84 CYS CA 1 1 84 CYS C 1 1 85 MET N -69.0 -9.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
111 . 1 1 84 CYS C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -97.0 -37.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
112 . 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 LYS N -89.99999 14.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
113 . 2 2 7 ALA C 2 2 8 ASP N 2 2 8 ASP CA 2 2 8 ASP C -85.0 -35.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
114 . 2 2 8 ASP C 2 2 9 ALA N 2 2 9 ALA CA 2 2 9 ALA C -85.0 -35.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
115 . 2 2 9 ALA C 2 2 10 MET N 2 2 10 MET CA 2 2 10 MET C -85.0 -35.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
116 . 2 2 10 MET C 2 2 11 MET N 2 2 11 MET CA 2 2 11 MET C -85.0 -35.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
117 . 2 2 11 MET C 2 2 12 GLN N 2 2 12 GLN CA 2 2 12 GLN C -85.0 -35.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
118 . 2 2 12 GLN C 2 2 13 ALA N 2 2 13 ALA CA 2 2 13 ALA C -85.0 -35.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
119 . 2 2 7 ALA N 2 2 7 ALA CA 2 2 7 ALA C 2 2 8 ASP N -55.0 -5.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
120 . 2 2 8 ASP N 2 2 8 ASP CA 2 2 8 ASP C 2 2 9 ALA N -55.0 -5.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
121 . 2 2 9 ALA N 2 2 9 ALA CA 2 2 9 ALA C 2 2 10 MET N -55.0 -5.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
122 . 2 2 10 MET N 2 2 10 MET CA 2 2 10 MET C 2 2 11 MET N -55.0 -5.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
123 . 2 2 11 MET N 2 2 11 MET CA 2 2 11 MET C 2 2 12 GLN N -55.0 -5.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
124 . 2 2 12 GLN N 2 2 12 GLN CA 2 2 12 GLN C 2 2 13 ALA N -55.0 -5.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
125 . 2 2 13 ALA N 2 2 13 ALA CA 2 2 13 ALA C 2 2 14 LEU N -55.0 -5.0 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 73.026 14.960 11.207 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 73.688 15.717 12.367 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 73.314 15.072 13.709 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 76.789 13.530 15.246 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 74.565 14.936 14.581 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 72.216 17.121 12.847 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 73.143 17.529 11.483 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 73.802 17.691 13.040 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 74.760 15.717 12.247 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 72.587 15.689 14.217 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 72.894 14.093 13.533 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 76.856 14.454 15.805 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 77.774 13.242 14.916 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 76.380 12.751 15.874 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 75.043 15.899 14.678 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 74.284 14.574 15.559 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 73.172 17.121 12.441 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 72.093 15.442 10.595 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 75.714 13.769 13.811 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ASP C C 72.454 11.604 10.308 1.00 . A A . 2 ASP C 1 1
1 21 1 1 2 ASP CA C 72.910 12.979 9.794 1.00 . A A . 2 ASP CA 1 1
1 22 1 1 2 ASP CB C 74.038 12.834 8.767 1.00 . A A . 2 ASP CB 1 1
1 23 1 1 2 ASP CG C 73.449 12.885 7.356 1.00 . A A . 2 ASP CG 1 1
1 24 1 1 2 ASP H H 74.257 13.412 11.421 1.00 . A A . 2 ASP H 1 1
1 25 1 1 2 ASP HA H 72.079 13.507 9.354 1.00 . A A . 2 ASP HA 1 1
1 26 1 1 2 ASP HB2 H 74.744 13.642 8.891 1.00 . A A . 2 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H 74.541 11.890 8.911 1.00 . A A . 2 ASP HB3 1 1
1 28 1 1 2 ASP N N 73.505 13.778 10.908 1.00 . A A . 2 ASP N 1 1
1 29 1 1 2 ASP O O 72.471 11.344 11.497 1.00 . A A . 2 ASP O 1 1
1 30 1 1 2 ASP OD1 O 72.989 11.855 6.891 1.00 . A A . 2 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 73.462 13.953 6.769 1.00 . A A . 2 ASP OD2 1 1
1 32 1 1 3 ASP C C 70.481 9.473 10.910 1.00 . A A . 3 ASP C 1 1
1 33 1 1 3 ASP CA C 71.581 9.362 9.839 1.00 . A A . 3 ASP CA 1 1
1 34 1 1 3 ASP CB C 72.832 8.672 10.398 1.00 . A A . 3 ASP CB 1 1
1 35 1 1 3 ASP CG C 72.712 7.157 10.222 1.00 . A A . 3 ASP CG 1 1
1 36 1 1 3 ASP H H 72.042 10.965 8.466 1.00 . A A . 3 ASP H 1 1
1 37 1 1 3 ASP HA H 71.213 8.815 8.985 1.00 . A A . 3 ASP HA 1 1
1 38 1 1 3 ASP HB2 H 73.704 9.027 9.868 1.00 . A A . 3 ASP HB2 1 1
1 39 1 1 3 ASP HB3 H 72.932 8.904 11.447 1.00 . A A . 3 ASP HB3 1 1
1 40 1 1 3 ASP N N 72.045 10.726 9.418 1.00 . A A . 3 ASP N 1 1
1 41 1 1 3 ASP O O 70.500 8.787 11.914 1.00 . A A . 3 ASP O 1 1
1 42 1 1 3 ASP OD1 O 71.993 6.544 10.994 1.00 . A A . 3 ASP OD1 1 1
1 43 1 1 3 ASP OD2 O 73.346 6.633 9.322 1.00 . A A . 3 ASP OD2 1 1
1 44 1 1 4 ILE C C 67.304 9.470 11.423 1.00 . A A . 4 ILE C 1 1
1 45 1 1 4 ILE CA C 68.418 10.488 11.703 1.00 . A A . 4 ILE CA 1 1
1 46 1 1 4 ILE CB C 67.904 11.925 11.532 1.00 . A A . 4 ILE CB 1 1
1 47 1 1 4 ILE CD1 C 69.358 13.792 10.698 1.00 . A A . 4 ILE CD1 1 1
1 48 1 1 4 ILE CG1 C 69.013 12.918 11.906 1.00 . A A . 4 ILE CG1 1 1
1 49 1 1 4 ILE CG2 C 66.700 12.153 12.451 1.00 . A A . 4 ILE CG2 1 1
1 50 1 1 4 ILE H H 69.516 10.878 9.883 1.00 . A A . 4 ILE H 1 1
1 51 1 1 4 ILE HA H 68.803 10.352 12.702 1.00 . A A . 4 ILE HA 1 1
1 52 1 1 4 ILE HB H 67.607 12.082 10.505 1.00 . A A . 4 ILE HB 1 1
1 53 1 1 4 ILE HD11 H 68.686 13.564 9.883 1.00 . A A . 4 ILE HD11 1 1
1 54 1 1 4 ILE HD12 H 70.375 13.599 10.392 1.00 . A A . 4 ILE HD12 1 1
1 55 1 1 4 ILE HD13 H 69.256 14.834 10.967 1.00 . A A . 4 ILE HD13 1 1
1 56 1 1 4 ILE HG12 H 68.672 13.546 12.717 1.00 . A A . 4 ILE HG12 1 1
1 57 1 1 4 ILE HG13 H 69.893 12.375 12.218 1.00 . A A . 4 ILE HG13 1 1
1 58 1 1 4 ILE HG21 H 66.984 12.811 13.259 1.00 . A A . 4 ILE HG21 1 1
1 59 1 1 4 ILE HG22 H 66.370 11.207 12.857 1.00 . A A . 4 ILE HG22 1 1
1 60 1 1 4 ILE HG23 H 65.896 12.602 11.886 1.00 . A A . 4 ILE HG23 1 1
1 61 1 1 4 ILE N N 69.517 10.335 10.699 1.00 . A A . 4 ILE N 1 1
1 62 1 1 4 ILE O O 66.786 8.843 12.328 1.00 . A A . 4 ILE O 1 1
1 63 1 1 5 TYR C C 66.356 6.876 10.035 1.00 . A A . 5 TYR C 1 1
1 64 1 1 5 TYR CA C 65.854 8.315 9.844 1.00 . A A . 5 TYR CA 1 1
1 65 1 1 5 TYR CB C 65.488 8.587 8.379 1.00 . A A . 5 TYR CB 1 1
1 66 1 1 5 TYR CD1 C 63.104 9.287 8.809 1.00 . A A . 5 TYR CD1 1 1
1 67 1 1 5 TYR CD2 C 64.625 10.891 7.813 1.00 . A A . 5 TYR CD2 1 1
1 68 1 1 5 TYR CE1 C 62.079 10.240 8.773 1.00 . A A . 5 TYR CE1 1 1
1 69 1 1 5 TYR CE2 C 63.598 11.843 7.780 1.00 . A A . 5 TYR CE2 1 1
1 70 1 1 5 TYR CG C 64.378 9.612 8.328 1.00 . A A . 5 TYR CG 1 1
1 71 1 1 5 TYR CZ C 62.326 11.516 8.260 1.00 . A A . 5 TYR CZ 1 1
1 72 1 1 5 TYR H H 67.366 9.810 9.462 1.00 . A A . 5 TYR H 1 1
1 73 1 1 5 TYR HA H 64.993 8.489 10.472 1.00 . A A . 5 TYR HA 1 1
1 74 1 1 5 TYR HB2 H 66.353 8.965 7.853 1.00 . A A . 5 TYR HB2 1 1
1 75 1 1 5 TYR HB3 H 65.154 7.671 7.913 1.00 . A A . 5 TYR HB3 1 1
1 76 1 1 5 TYR HD1 H 62.911 8.301 9.204 1.00 . A A . 5 TYR HD1 1 1
1 77 1 1 5 TYR HD2 H 65.607 11.144 7.441 1.00 . A A . 5 TYR HD2 1 1
1 78 1 1 5 TYR HE1 H 61.097 9.990 9.145 1.00 . A A . 5 TYR HE1 1 1
1 79 1 1 5 TYR HE2 H 63.788 12.830 7.384 1.00 . A A . 5 TYR HE2 1 1
1 80 1 1 5 TYR HH H 60.765 12.268 7.463 1.00 . A A . 5 TYR HH 1 1
1 81 1 1 5 TYR N N 66.933 9.297 10.176 1.00 . A A . 5 TYR N 1 1
1 82 1 1 5 TYR O O 65.626 6.022 10.501 1.00 . A A . 5 TYR O 1 1
1 83 1 1 5 TYR OH O 61.314 12.453 8.229 1.00 . A A . 5 TYR OH 1 1
1 84 1 1 6 LYS C C 68.297 4.910 11.379 1.00 . A A . 6 LYS C 1 1
1 85 1 1 6 LYS CA C 68.123 5.210 9.883 1.00 . A A . 6 LYS CA 1 1
1 86 1 1 6 LYS CB C 69.468 5.160 9.154 1.00 . A A . 6 LYS CB 1 1
1 87 1 1 6 LYS CD C 70.785 3.044 9.460 1.00 . A A . 6 LYS CD 1 1
1 88 1 1 6 LYS CE C 72.144 3.691 9.184 1.00 . A A . 6 LYS CE 1 1
1 89 1 1 6 LYS CG C 69.699 3.736 8.630 1.00 . A A . 6 LYS CG 1 1
1 90 1 1 6 LYS H H 68.175 7.303 9.332 1.00 . A A . 6 LYS H 1 1
1 91 1 1 6 LYS HA H 67.444 4.498 9.443 1.00 . A A . 6 LYS HA 1 1
1 92 1 1 6 LYS HB2 H 69.455 5.853 8.324 1.00 . A A . 6 LYS HB2 1 1
1 93 1 1 6 LYS HB3 H 70.260 5.426 9.836 1.00 . A A . 6 LYS HB3 1 1
1 94 1 1 6 LYS HD2 H 70.546 3.137 10.509 1.00 . A A . 6 LYS HD2 1 1
1 95 1 1 6 LYS HD3 H 70.826 1.998 9.194 1.00 . A A . 6 LYS HD3 1 1
1 96 1 1 6 LYS HE2 H 72.759 3.028 8.591 1.00 . A A . 6 LYS HE2 1 1
1 97 1 1 6 LYS HE3 H 72.015 4.638 8.682 1.00 . A A . 6 LYS HE3 1 1
1 98 1 1 6 LYS HG2 H 68.780 3.173 8.709 1.00 . A A . 6 LYS HG2 1 1
1 99 1 1 6 LYS HG3 H 70.006 3.774 7.598 1.00 . A A . 6 LYS HG3 1 1
1 100 1 1 6 LYS HZ1 H 73.555 4.558 10.446 1.00 . A A . 6 LYS HZ1 1 1
1 101 1 1 6 LYS HZ2 H 73.078 2.995 10.916 1.00 . A A . 6 LYS HZ2 1 1
1 102 1 1 6 LYS HZ3 H 72.043 4.320 11.172 1.00 . A A . 6 LYS HZ3 1 1
1 103 1 1 6 LYS N N 67.596 6.600 9.696 1.00 . A A . 6 LYS N 1 1
1 104 1 1 6 LYS NZ N 72.751 3.905 10.530 1.00 . A A . 6 LYS NZ 1 1
1 105 1 1 6 LYS O O 68.120 3.787 11.811 1.00 . A A . 6 LYS O 1 1
1 106 1 1 7 ALA C C 67.474 5.055 14.197 1.00 . A A . 7 ALA C 1 1
1 107 1 1 7 ALA CA C 68.767 5.678 13.647 1.00 . A A . 7 ALA CA 1 1
1 108 1 1 7 ALA CB C 68.999 7.064 14.251 1.00 . A A . 7 ALA CB 1 1
1 109 1 1 7 ALA H H 68.738 6.808 11.807 1.00 . A A . 7 ALA H 1 1
1 110 1 1 7 ALA HA H 69.612 5.037 13.848 1.00 . A A . 7 ALA HA 1 1
1 111 1 1 7 ALA HB1 H 68.203 7.729 13.947 1.00 . A A . 7 ALA HB1 1 1
1 112 1 1 7 ALA HB2 H 69.945 7.454 13.905 1.00 . A A . 7 ALA HB2 1 1
1 113 1 1 7 ALA HB3 H 69.012 6.990 15.329 1.00 . A A . 7 ALA HB3 1 1
1 114 1 1 7 ALA N N 68.617 5.908 12.175 1.00 . A A . 7 ALA N 1 1
1 115 1 1 7 ALA O O 67.504 4.136 14.994 1.00 . A A . 7 ALA O 1 1
1 116 1 1 8 ALA C C 64.860 3.563 13.615 1.00 . A A . 8 ALA C 1 1
1 117 1 1 8 ALA CA C 65.034 4.971 14.199 1.00 . A A . 8 ALA CA 1 1
1 118 1 1 8 ALA CB C 63.969 5.921 13.642 1.00 . A A . 8 ALA CB 1 1
1 119 1 1 8 ALA H H 66.350 6.267 13.087 1.00 . A A . 8 ALA H 1 1
1 120 1 1 8 ALA HA H 64.984 4.946 15.276 1.00 . A A . 8 ALA HA 1 1
1 121 1 1 8 ALA HB1 H 64.161 6.102 12.594 1.00 . A A . 8 ALA HB1 1 1
1 122 1 1 8 ALA HB2 H 64.002 6.857 14.181 1.00 . A A . 8 ALA HB2 1 1
1 123 1 1 8 ALA HB3 H 62.991 5.474 13.755 1.00 . A A . 8 ALA HB3 1 1
1 124 1 1 8 ALA N N 66.339 5.540 13.744 1.00 . A A . 8 ALA N 1 1
1 125 1 1 8 ALA O O 64.350 2.673 14.264 1.00 . A A . 8 ALA O 1 1
1 126 1 1 9 VAL C C 65.970 0.975 12.577 1.00 . A A . 9 VAL C 1 1
1 127 1 1 9 VAL CA C 65.189 2.009 11.753 1.00 . A A . 9 VAL CA 1 1
1 128 1 1 9 VAL CB C 65.816 2.184 10.361 1.00 . A A . 9 VAL CB 1 1
1 129 1 1 9 VAL CG1 C 65.987 0.823 9.677 1.00 . A A . 9 VAL CG1 1 1
1 130 1 1 9 VAL CG2 C 64.910 3.068 9.501 1.00 . A A . 9 VAL CG2 1 1
1 131 1 1 9 VAL H H 65.719 4.097 11.903 1.00 . A A . 9 VAL H 1 1
1 132 1 1 9 VAL HA H 64.155 1.718 11.661 1.00 . A A . 9 VAL HA 1 1
1 133 1 1 9 VAL HB H 66.783 2.655 10.463 1.00 . A A . 9 VAL HB 1 1
1 134 1 1 9 VAL HG11 H 66.883 0.837 9.071 1.00 . A A . 9 VAL HG11 1 1
1 135 1 1 9 VAL HG12 H 65.132 0.626 9.049 1.00 . A A . 9 VAL HG12 1 1
1 136 1 1 9 VAL HG13 H 66.071 0.049 10.423 1.00 . A A . 9 VAL HG13 1 1
1 137 1 1 9 VAL HG21 H 64.153 2.458 9.030 1.00 . A A . 9 VAL HG21 1 1
1 138 1 1 9 VAL HG22 H 65.502 3.557 8.741 1.00 . A A . 9 VAL HG22 1 1
1 139 1 1 9 VAL HG23 H 64.436 3.813 10.123 1.00 . A A . 9 VAL HG23 1 1
1 140 1 1 9 VAL N N 65.301 3.360 12.395 1.00 . A A . 9 VAL N 1 1
1 141 1 1 9 VAL O O 65.487 -0.111 12.842 1.00 . A A . 9 VAL O 1 1
1 142 1 1 10 GLU C C 67.327 0.132 15.168 1.00 . A A . 10 GLU C 1 1
1 143 1 1 10 GLU CA C 67.989 0.360 13.804 1.00 . A A . 10 GLU CA 1 1
1 144 1 1 10 GLU CB C 69.347 1.045 13.975 1.00 . A A . 10 GLU CB 1 1
1 145 1 1 10 GLU CD C 71.232 2.039 12.655 1.00 . A A . 10 GLU CD 1 1
1 146 1 1 10 GLU CG C 70.121 0.985 12.655 1.00 . A A . 10 GLU CG 1 1
1 147 1 1 10 GLU H H 67.531 2.197 12.764 1.00 . A A . 10 GLU H 1 1
1 148 1 1 10 GLU HA H 68.110 -0.576 13.282 1.00 . A A . 10 GLU HA 1 1
1 149 1 1 10 GLU HB2 H 69.196 2.078 14.257 1.00 . A A . 10 GLU HB2 1 1
1 150 1 1 10 GLU HB3 H 69.913 0.541 14.745 1.00 . A A . 10 GLU HB3 1 1
1 151 1 1 10 GLU HG2 H 70.557 0.003 12.539 1.00 . A A . 10 GLU HG2 1 1
1 152 1 1 10 GLU HG3 H 69.447 1.179 11.835 1.00 . A A . 10 GLU HG3 1 1
1 153 1 1 10 GLU N N 67.170 1.312 12.988 1.00 . A A . 10 GLU N 1 1
1 154 1 1 10 GLU O O 67.195 -0.989 15.621 1.00 . A A . 10 GLU O 1 1
1 155 1 1 10 GLU OE1 O 70.920 3.207 12.831 1.00 . A A . 10 GLU OE1 1 1
1 156 1 1 10 GLU OE2 O 72.377 1.663 12.470 1.00 . A A . 10 GLU OE2 1 1
1 157 1 1 11 GLN C C 64.769 0.645 16.949 1.00 . A A . 11 GLN C 1 1
1 158 1 1 11 GLN CA C 66.245 1.041 17.145 1.00 . A A . 11 GLN CA 1 1
1 159 1 1 11 GLN CB C 66.389 2.426 17.795 1.00 . A A . 11 GLN CB 1 1
1 160 1 1 11 GLN CD C 66.578 2.385 20.290 1.00 . A A . 11 GLN CD 1 1
1 161 1 1 11 GLN CG C 65.609 2.468 19.109 1.00 . A A . 11 GLN CG 1 1
1 162 1 1 11 GLN H H 67.014 2.082 15.432 1.00 . A A . 11 GLN H 1 1
1 163 1 1 11 GLN HA H 66.757 0.300 17.739 1.00 . A A . 11 GLN HA 1 1
1 164 1 1 11 GLN HB2 H 67.434 2.622 17.990 1.00 . A A . 11 GLN HB2 1 1
1 165 1 1 11 GLN HB3 H 66.003 3.180 17.125 1.00 . A A . 11 GLN HB3 1 1
1 166 1 1 11 GLN HE21 H 67.043 4.313 20.235 1.00 . A A . 11 GLN HE21 1 1
1 167 1 1 11 GLN HE22 H 67.820 3.413 21.445 1.00 . A A . 11 GLN HE22 1 1
1 168 1 1 11 GLN HG2 H 65.054 3.391 19.162 1.00 . A A . 11 GLN HG2 1 1
1 169 1 1 11 GLN HG3 H 64.927 1.634 19.147 1.00 . A A . 11 GLN HG3 1 1
1 170 1 1 11 GLN N N 66.904 1.189 15.819 1.00 . A A . 11 GLN N 1 1
1 171 1 1 11 GLN NE2 N 67.198 3.460 20.690 1.00 . A A . 11 GLN NE2 1 1
1 172 1 1 11 GLN O O 64.434 -0.526 16.971 1.00 . A A . 11 GLN O 1 1
1 173 1 1 11 GLN OE1 O 66.774 1.329 20.854 1.00 . A A . 11 GLN OE1 1 1
1 174 1 1 12 LEU C C 61.889 0.422 17.672 1.00 . A A . 12 LEU C 1 1
1 175 1 1 12 LEU CA C 62.439 1.297 16.531 1.00 . A A . 12 LEU CA 1 1
1 176 1 1 12 LEU CB C 62.385 0.547 15.189 1.00 . A A . 12 LEU CB 1 1
1 177 1 1 12 LEU CD1 C 61.860 0.806 12.757 1.00 . A A . 12 LEU CD1 1 1
1 178 1 1 12 LEU CD2 C 60.109 1.305 14.463 1.00 . A A . 12 LEU CD2 1 1
1 179 1 1 12 LEU CG C 61.607 1.371 14.156 1.00 . A A . 12 LEU CG 1 1
1 180 1 1 12 LEU H H 64.192 2.538 16.716 1.00 . A A . 12 LEU H 1 1
1 181 1 1 12 LEU HA H 61.872 2.211 16.459 1.00 . A A . 12 LEU HA 1 1
1 182 1 1 12 LEU HB2 H 63.392 0.386 14.831 1.00 . A A . 12 LEU HB2 1 1
1 183 1 1 12 LEU HB3 H 61.899 -0.406 15.327 1.00 . A A . 12 LEU HB3 1 1
1 184 1 1 12 LEU HD11 H 62.825 0.323 12.733 1.00 . A A . 12 LEU HD11 1 1
1 185 1 1 12 LEU HD12 H 61.841 1.607 12.034 1.00 . A A . 12 LEU HD12 1 1
1 186 1 1 12 LEU HD13 H 61.092 0.085 12.514 1.00 . A A . 12 LEU HD13 1 1
1 187 1 1 12 LEU HD21 H 59.582 2.005 13.831 1.00 . A A . 12 LEU HD21 1 1
1 188 1 1 12 LEU HD22 H 59.940 1.559 15.498 1.00 . A A . 12 LEU HD22 1 1
1 189 1 1 12 LEU HD23 H 59.747 0.307 14.272 1.00 . A A . 12 LEU HD23 1 1
1 190 1 1 12 LEU HG H 61.938 2.400 14.192 1.00 . A A . 12 LEU HG 1 1
1 191 1 1 12 LEU N N 63.892 1.607 16.742 1.00 . A A . 12 LEU N 1 1
1 192 1 1 12 LEU O O 62.450 0.364 18.752 1.00 . A A . 12 LEU O 1 1
1 193 1 1 13 THR C C 59.623 -2.394 17.853 1.00 . A A . 13 THR C 1 1
1 194 1 1 13 THR CA C 60.199 -1.133 18.491 1.00 . A A . 13 THR CA 1 1
1 195 1 1 13 THR CB C 59.095 -0.302 19.161 1.00 . A A . 13 THR CB 1 1
1 196 1 1 13 THR CG2 C 58.344 0.520 18.115 1.00 . A A . 13 THR CG2 1 1
1 197 1 1 13 THR H H 60.364 -0.191 16.560 1.00 . A A . 13 THR H 1 1
1 198 1 1 13 THR HA H 60.940 -1.403 19.217 1.00 . A A . 13 THR HA 1 1
1 199 1 1 13 THR HB H 59.538 0.365 19.886 1.00 . A A . 13 THR HB 1 1
1 200 1 1 13 THR HG1 H 57.773 -0.692 20.533 1.00 . A A . 13 THR HG1 1 1
1 201 1 1 13 THR HG21 H 57.368 0.779 18.493 1.00 . A A . 13 THR HG21 1 1
1 202 1 1 13 THR HG22 H 58.239 -0.061 17.212 1.00 . A A . 13 THR HG22 1 1
1 203 1 1 13 THR HG23 H 58.899 1.420 17.901 1.00 . A A . 13 THR HG23 1 1
1 204 1 1 13 THR N N 60.796 -0.256 17.437 1.00 . A A . 13 THR N 1 1
1 205 1 1 13 THR O O 59.272 -2.404 16.689 1.00 . A A . 13 THR O 1 1
1 206 1 1 13 THR OG1 O 58.185 -1.174 19.814 1.00 . A A . 13 THR OG1 1 1
1 207 1 1 14 GLU C C 57.606 -4.509 17.422 1.00 . A A . 14 GLU C 1 1
1 208 1 1 14 GLU CA C 58.988 -4.730 18.051 1.00 . A A . 14 GLU CA 1 1
1 209 1 1 14 GLU CB C 58.891 -5.685 19.235 1.00 . A A . 14 GLU CB 1 1
1 210 1 1 14 GLU CD C 58.781 -7.666 17.708 1.00 . A A . 14 GLU CD 1 1
1 211 1 1 14 GLU CG C 59.559 -7.006 18.850 1.00 . A A . 14 GLU CG 1 1
1 212 1 1 14 GLU H H 59.828 -3.420 19.541 1.00 . A A . 14 GLU H 1 1
1 213 1 1 14 GLU HA H 59.672 -5.135 17.326 1.00 . A A . 14 GLU HA 1 1
1 214 1 1 14 GLU HB2 H 59.396 -5.257 20.090 1.00 . A A . 14 GLU HB2 1 1
1 215 1 1 14 GLU HB3 H 57.854 -5.863 19.477 1.00 . A A . 14 GLU HB3 1 1
1 216 1 1 14 GLU HG2 H 60.572 -6.816 18.531 1.00 . A A . 14 GLU HG2 1 1
1 217 1 1 14 GLU HG3 H 59.568 -7.659 19.698 1.00 . A A . 14 GLU HG3 1 1
1 218 1 1 14 GLU N N 59.532 -3.458 18.607 1.00 . A A . 14 GLU N 1 1
1 219 1 1 14 GLU O O 57.296 -5.055 16.380 1.00 . A A . 14 GLU O 1 1
1 220 1 1 14 GLU OE1 O 57.734 -8.231 17.977 1.00 . A A . 14 GLU OE1 1 1
1 221 1 1 14 GLU OE2 O 59.247 -7.595 16.583 1.00 . A A . 14 GLU OE2 1 1
1 222 1 1 15 GLU C C 55.509 -2.909 16.050 1.00 . A A . 15 GLU C 1 1
1 223 1 1 15 GLU CA C 55.414 -3.433 17.492 1.00 . A A . 15 GLU CA 1 1
1 224 1 1 15 GLU CB C 54.811 -2.366 18.412 1.00 . A A . 15 GLU CB 1 1
1 225 1 1 15 GLU CD C 55.432 -2.786 20.804 1.00 . A A . 15 GLU CD 1 1
1 226 1 1 15 GLU CG C 54.364 -3.012 19.729 1.00 . A A . 15 GLU CG 1 1
1 227 1 1 15 GLU H H 57.059 -3.274 18.883 1.00 . A A . 15 GLU H 1 1
1 228 1 1 15 GLU HA H 54.813 -4.328 17.526 1.00 . A A . 15 GLU HA 1 1
1 229 1 1 15 GLU HB2 H 55.551 -1.606 18.617 1.00 . A A . 15 GLU HB2 1 1
1 230 1 1 15 GLU HB3 H 53.957 -1.915 17.930 1.00 . A A . 15 GLU HB3 1 1
1 231 1 1 15 GLU HG2 H 53.433 -2.568 20.050 1.00 . A A . 15 GLU HG2 1 1
1 232 1 1 15 GLU HG3 H 54.225 -4.072 19.582 1.00 . A A . 15 GLU HG3 1 1
1 233 1 1 15 GLU N N 56.779 -3.704 18.046 1.00 . A A . 15 GLU N 1 1
1 234 1 1 15 GLU O O 54.786 -3.346 15.177 1.00 . A A . 15 GLU O 1 1
1 235 1 1 15 GLU OE1 O 55.436 -1.719 21.395 1.00 . A A . 15 GLU OE1 1 1
1 236 1 1 15 GLU OE2 O 56.228 -3.687 21.017 1.00 . A A . 15 GLU OE2 1 1
1 237 1 1 16 GLN C C 57.490 -2.290 13.572 1.00 . A A . 16 GLN C 1 1
1 238 1 1 16 GLN CA C 56.543 -1.426 14.411 1.00 . A A . 16 GLN CA 1 1
1 239 1 1 16 GLN CB C 57.122 -0.021 14.591 1.00 . A A . 16 GLN CB 1 1
1 240 1 1 16 GLN CD C 56.576 2.376 15.041 1.00 . A A . 16 GLN CD 1 1
1 241 1 1 16 GLN CG C 56.012 0.954 15.000 1.00 . A A . 16 GLN CG 1 1
1 242 1 1 16 GLN H H 56.973 -1.643 16.519 1.00 . A A . 16 GLN H 1 1
1 243 1 1 16 GLN HA H 55.589 -1.370 13.936 1.00 . A A . 16 GLN HA 1 1
1 244 1 1 16 GLN HB2 H 57.882 -0.041 15.358 1.00 . A A . 16 GLN HB2 1 1
1 245 1 1 16 GLN HB3 H 57.560 0.308 13.661 1.00 . A A . 16 GLN HB3 1 1
1 246 1 1 16 GLN HE21 H 55.435 3.030 13.555 1.00 . A A . 16 GLN HE21 1 1
1 247 1 1 16 GLN HE22 H 56.486 4.181 14.224 1.00 . A A . 16 GLN HE22 1 1
1 248 1 1 16 GLN HG2 H 55.206 0.905 14.282 1.00 . A A . 16 GLN HG2 1 1
1 249 1 1 16 GLN HG3 H 55.641 0.688 15.979 1.00 . A A . 16 GLN HG3 1 1
1 250 1 1 16 GLN N N 56.399 -1.978 15.797 1.00 . A A . 16 GLN N 1 1
1 251 1 1 16 GLN NE2 N 56.128 3.269 14.204 1.00 . A A . 16 GLN NE2 1 1
1 252 1 1 16 GLN O O 57.321 -2.429 12.376 1.00 . A A . 16 GLN O 1 1
1 253 1 1 16 GLN OE1 O 57.438 2.677 15.841 1.00 . A A . 16 GLN OE1 1 1
1 254 1 1 17 LYS C C 58.740 -4.968 12.893 1.00 . A A . 17 LYS C 1 1
1 255 1 1 17 LYS CA C 59.453 -3.728 13.444 1.00 . A A . 17 LYS CA 1 1
1 256 1 1 17 LYS CB C 60.524 -4.123 14.468 1.00 . A A . 17 LYS CB 1 1
1 257 1 1 17 LYS CD C 62.687 -3.097 13.723 1.00 . A A . 17 LYS CD 1 1
1 258 1 1 17 LYS CE C 63.603 -3.044 14.950 1.00 . A A . 17 LYS CE 1 1
1 259 1 1 17 LYS CG C 61.854 -4.384 13.751 1.00 . A A . 17 LYS CG 1 1
1 260 1 1 17 LYS H H 58.580 -2.732 15.155 1.00 . A A . 17 LYS H 1 1
1 261 1 1 17 LYS HA H 59.903 -3.168 12.639 1.00 . A A . 17 LYS HA 1 1
1 262 1 1 17 LYS HB2 H 60.651 -3.323 15.183 1.00 . A A . 17 LYS HB2 1 1
1 263 1 1 17 LYS HB3 H 60.215 -5.019 14.985 1.00 . A A . 17 LYS HB3 1 1
1 264 1 1 17 LYS HD2 H 63.287 -3.079 12.825 1.00 . A A . 17 LYS HD2 1 1
1 265 1 1 17 LYS HD3 H 62.029 -2.242 13.732 1.00 . A A . 17 LYS HD3 1 1
1 266 1 1 17 LYS HE2 H 63.105 -2.537 15.766 1.00 . A A . 17 LYS HE2 1 1
1 267 1 1 17 LYS HE3 H 63.895 -4.039 15.246 1.00 . A A . 17 LYS HE3 1 1
1 268 1 1 17 LYS HG2 H 62.398 -5.158 14.272 1.00 . A A . 17 LYS HG2 1 1
1 269 1 1 17 LYS HG3 H 61.659 -4.704 12.737 1.00 . A A . 17 LYS HG3 1 1
1 270 1 1 17 LYS HZ1 H 64.525 -1.289 14.293 1.00 . A A . 17 LYS HZ1 1 1
1 271 1 1 17 LYS HZ2 H 65.208 -2.710 13.656 1.00 . A A . 17 LYS HZ2 1 1
1 272 1 1 17 LYS HZ3 H 65.512 -2.264 15.267 1.00 . A A . 17 LYS HZ3 1 1
1 273 1 1 17 LYS N N 58.480 -2.866 14.193 1.00 . A A . 17 LYS N 1 1
1 274 1 1 17 LYS NZ N 64.801 -2.269 14.507 1.00 . A A . 17 LYS NZ 1 1
1 275 1 1 17 LYS O O 58.800 -5.250 11.710 1.00 . A A . 17 LYS O 1 1
1 276 1 1 18 ASN C C 56.237 -6.482 12.246 1.00 . A A . 18 ASN C 1 1
1 277 1 1 18 ASN CA C 57.309 -6.906 13.259 1.00 . A A . 18 ASN CA 1 1
1 278 1 1 18 ASN CB C 56.665 -7.512 14.510 1.00 . A A . 18 ASN CB 1 1
1 279 1 1 18 ASN CG C 56.773 -9.036 14.455 1.00 . A A . 18 ASN CG 1 1
1 280 1 1 18 ASN H H 58.005 -5.437 14.684 1.00 . A A . 18 ASN H 1 1
1 281 1 1 18 ASN HA H 57.991 -7.613 12.811 1.00 . A A . 18 ASN HA 1 1
1 282 1 1 18 ASN HB2 H 57.175 -7.149 15.389 1.00 . A A . 18 ASN HB2 1 1
1 283 1 1 18 ASN HB3 H 55.625 -7.229 14.554 1.00 . A A . 18 ASN HB3 1 1
1 284 1 1 18 ASN HD21 H 58.425 -9.103 15.553 1.00 . A A . 18 ASN HD21 1 1
1 285 1 1 18 ASN HD22 H 57.835 -10.607 15.031 1.00 . A A . 18 ASN HD22 1 1
1 286 1 1 18 ASN N N 58.049 -5.696 13.738 1.00 . A A . 18 ASN N 1 1
1 287 1 1 18 ASN ND2 N 57.759 -9.632 15.063 1.00 . A A . 18 ASN ND2 1 1
1 288 1 1 18 ASN O O 55.932 -7.204 11.314 1.00 . A A . 18 ASN O 1 1
1 289 1 1 18 ASN OD1 O 55.951 -9.694 13.851 1.00 . A A . 18 ASN OD1 1 1
1 290 1 1 19 GLU C C 55.252 -4.695 10.052 1.00 . A A . 19 GLU C 1 1
1 291 1 1 19 GLU CA C 54.643 -4.812 11.456 1.00 . A A . 19 GLU CA 1 1
1 292 1 1 19 GLU CB C 54.224 -3.436 11.985 1.00 . A A . 19 GLU CB 1 1
1 293 1 1 19 GLU CD C 51.761 -3.390 11.546 1.00 . A A . 19 GLU CD 1 1
1 294 1 1 19 GLU CG C 52.836 -3.537 12.625 1.00 . A A . 19 GLU CG 1 1
1 295 1 1 19 GLU H H 55.953 -4.739 13.167 1.00 . A A . 19 GLU H 1 1
1 296 1 1 19 GLU HA H 53.793 -5.478 11.444 1.00 . A A . 19 GLU HA 1 1
1 297 1 1 19 GLU HB2 H 54.938 -3.100 12.723 1.00 . A A . 19 GLU HB2 1 1
1 298 1 1 19 GLU HB3 H 54.191 -2.731 11.168 1.00 . A A . 19 GLU HB3 1 1
1 299 1 1 19 GLU HG2 H 52.731 -4.498 13.108 1.00 . A A . 19 GLU HG2 1 1
1 300 1 1 19 GLU HG3 H 52.718 -2.752 13.356 1.00 . A A . 19 GLU HG3 1 1
1 301 1 1 19 GLU N N 55.679 -5.305 12.415 1.00 . A A . 19 GLU N 1 1
1 302 1 1 19 GLU O O 54.664 -5.126 9.078 1.00 . A A . 19 GLU O 1 1
1 303 1 1 19 GLU OE1 O 51.428 -4.389 10.928 1.00 . A A . 19 GLU OE1 1 1
1 304 1 1 19 GLU OE2 O 51.290 -2.282 11.356 1.00 . A A . 19 GLU OE2 1 1
1 305 1 1 20 PHE C C 57.352 -5.420 8.034 1.00 . A A . 20 PHE C 1 1
1 306 1 1 20 PHE CA C 57.094 -4.017 8.603 1.00 . A A . 20 PHE CA 1 1
1 307 1 1 20 PHE CB C 58.414 -3.268 8.846 1.00 . A A . 20 PHE CB 1 1
1 308 1 1 20 PHE CD1 C 57.193 -1.108 8.322 1.00 . A A . 20 PHE CD1 1 1
1 309 1 1 20 PHE CD2 C 58.809 -1.136 10.134 1.00 . A A . 20 PHE CD2 1 1
1 310 1 1 20 PHE CE1 C 56.939 0.246 8.572 1.00 . A A . 20 PHE CE1 1 1
1 311 1 1 20 PHE CE2 C 58.554 0.218 10.382 1.00 . A A . 20 PHE CE2 1 1
1 312 1 1 20 PHE CG C 58.131 -1.802 9.105 1.00 . A A . 20 PHE CG 1 1
1 313 1 1 20 PHE CZ C 57.619 0.909 9.602 1.00 . A A . 20 PHE CZ 1 1
1 314 1 1 20 PHE H H 56.900 -3.811 10.748 1.00 . A A . 20 PHE H 1 1
1 315 1 1 20 PHE HA H 56.467 -3.453 7.931 1.00 . A A . 20 PHE HA 1 1
1 316 1 1 20 PHE HB2 H 58.920 -3.691 9.702 1.00 . A A . 20 PHE HB2 1 1
1 317 1 1 20 PHE HB3 H 59.048 -3.360 7.975 1.00 . A A . 20 PHE HB3 1 1
1 318 1 1 20 PHE HD1 H 56.666 -1.616 7.523 1.00 . A A . 20 PHE HD1 1 1
1 319 1 1 20 PHE HD2 H 59.530 -1.669 10.737 1.00 . A A . 20 PHE HD2 1 1
1 320 1 1 20 PHE HE1 H 56.217 0.779 7.972 1.00 . A A . 20 PHE HE1 1 1
1 321 1 1 20 PHE HE2 H 59.078 0.731 11.176 1.00 . A A . 20 PHE HE2 1 1
1 322 1 1 20 PHE HZ H 57.424 1.953 9.794 1.00 . A A . 20 PHE HZ 1 1
1 323 1 1 20 PHE N N 56.438 -4.136 9.945 1.00 . A A . 20 PHE N 1 1
1 324 1 1 20 PHE O O 57.224 -5.645 6.847 1.00 . A A . 20 PHE O 1 1
1 325 1 1 21 LYS C C 56.609 -8.344 7.846 1.00 . A A . 21 LYS C 1 1
1 326 1 1 21 LYS CA C 57.922 -7.766 8.400 1.00 . A A . 21 LYS CA 1 1
1 327 1 1 21 LYS CB C 58.402 -8.537 9.644 1.00 . A A . 21 LYS CB 1 1
1 328 1 1 21 LYS CD C 58.752 -10.632 8.307 1.00 . A A . 21 LYS CD 1 1
1 329 1 1 21 LYS CE C 58.191 -12.030 8.031 1.00 . A A . 21 LYS CE 1 1
1 330 1 1 21 LYS CG C 58.055 -10.028 9.532 1.00 . A A . 21 LYS CG 1 1
1 331 1 1 21 LYS H H 57.763 -6.160 9.836 1.00 . A A . 21 LYS H 1 1
1 332 1 1 21 LYS HA H 58.687 -7.778 7.640 1.00 . A A . 21 LYS HA 1 1
1 333 1 1 21 LYS HB2 H 59.472 -8.428 9.738 1.00 . A A . 21 LYS HB2 1 1
1 334 1 1 21 LYS HB3 H 57.926 -8.128 10.522 1.00 . A A . 21 LYS HB3 1 1
1 335 1 1 21 LYS HD2 H 58.583 -10.001 7.447 1.00 . A A . 21 LYS HD2 1 1
1 336 1 1 21 LYS HD3 H 59.812 -10.706 8.497 1.00 . A A . 21 LYS HD3 1 1
1 337 1 1 21 LYS HE2 H 58.928 -12.630 7.513 1.00 . A A . 21 LYS HE2 1 1
1 338 1 1 21 LYS HE3 H 57.896 -12.507 8.953 1.00 . A A . 21 LYS HE3 1 1
1 339 1 1 21 LYS HG2 H 58.389 -10.539 10.424 1.00 . A A . 21 LYS HG2 1 1
1 340 1 1 21 LYS HG3 H 56.986 -10.144 9.431 1.00 . A A . 21 LYS HG3 1 1
1 341 1 1 21 LYS HZ1 H 57.277 -11.295 6.303 1.00 . A A . 21 LYS HZ1 1 1
1 342 1 1 21 LYS HZ2 H 56.288 -11.245 7.681 1.00 . A A . 21 LYS HZ2 1 1
1 343 1 1 21 LYS HZ3 H 56.581 -12.723 6.900 1.00 . A A . 21 LYS HZ3 1 1
1 344 1 1 21 LYS N N 57.686 -6.367 8.880 1.00 . A A . 21 LYS N 1 1
1 345 1 1 21 LYS NZ N 56.995 -11.807 7.164 1.00 . A A . 21 LYS NZ 1 1
1 346 1 1 21 LYS O O 56.583 -8.920 6.776 1.00 . A A . 21 LYS O 1 1
1 347 1 1 22 ALA C C 53.758 -7.922 6.822 1.00 . A A . 22 ALA C 1 1
1 348 1 1 22 ALA CA C 54.202 -8.692 8.079 1.00 . A A . 22 ALA CA 1 1
1 349 1 1 22 ALA CB C 53.227 -8.446 9.234 1.00 . A A . 22 ALA CB 1 1
1 350 1 1 22 ALA H H 55.572 -7.693 9.417 1.00 . A A . 22 ALA H 1 1
1 351 1 1 22 ALA HA H 54.265 -9.749 7.868 1.00 . A A . 22 ALA HA 1 1
1 352 1 1 22 ALA HB1 H 53.638 -8.855 10.146 1.00 . A A . 22 ALA HB1 1 1
1 353 1 1 22 ALA HB2 H 52.284 -8.925 9.019 1.00 . A A . 22 ALA HB2 1 1
1 354 1 1 22 ALA HB3 H 53.071 -7.384 9.356 1.00 . A A . 22 ALA HB3 1 1
1 355 1 1 22 ALA N N 55.522 -8.175 8.563 1.00 . A A . 22 ALA N 1 1
1 356 1 1 22 ALA O O 53.095 -8.461 5.959 1.00 . A A . 22 ALA O 1 1
1 357 1 1 23 ALA C C 54.769 -6.043 4.378 1.00 . A A . 23 ALA C 1 1
1 358 1 1 23 ALA CA C 53.737 -5.867 5.509 1.00 . A A . 23 ALA CA 1 1
1 359 1 1 23 ALA CB C 53.715 -4.411 5.990 1.00 . A A . 23 ALA CB 1 1
1 360 1 1 23 ALA H H 54.665 -6.253 7.420 1.00 . A A . 23 ALA H 1 1
1 361 1 1 23 ALA HA H 52.754 -6.155 5.168 1.00 . A A . 23 ALA HA 1 1
1 362 1 1 23 ALA HB1 H 53.760 -3.748 5.138 1.00 . A A . 23 ALA HB1 1 1
1 363 1 1 23 ALA HB2 H 54.565 -4.227 6.633 1.00 . A A . 23 ALA HB2 1 1
1 364 1 1 23 ALA HB3 H 52.803 -4.227 6.540 1.00 . A A . 23 ALA HB3 1 1
1 365 1 1 23 ALA N N 54.126 -6.667 6.713 1.00 . A A . 23 ALA N 1 1
1 366 1 1 23 ALA O O 54.564 -5.582 3.271 1.00 . A A . 23 ALA O 1 1
1 367 1 1 24 PHE C C 56.667 -8.149 2.762 1.00 . A A . 24 PHE C 1 1
1 368 1 1 24 PHE CA C 56.925 -6.884 3.598 1.00 . A A . 24 PHE CA 1 1
1 369 1 1 24 PHE CB C 58.240 -7.013 4.380 1.00 . A A . 24 PHE CB 1 1
1 370 1 1 24 PHE CD1 C 59.920 -6.176 2.694 1.00 . A A . 24 PHE CD1 1 1
1 371 1 1 24 PHE CD2 C 59.927 -8.528 3.278 1.00 . A A . 24 PHE CD2 1 1
1 372 1 1 24 PHE CE1 C 60.988 -6.390 1.814 1.00 . A A . 24 PHE CE1 1 1
1 373 1 1 24 PHE CE2 C 60.995 -8.743 2.399 1.00 . A A . 24 PHE CE2 1 1
1 374 1 1 24 PHE CG C 59.390 -7.245 3.426 1.00 . A A . 24 PHE CG 1 1
1 375 1 1 24 PHE CZ C 61.526 -7.673 1.667 1.00 . A A . 24 PHE CZ 1 1
1 376 1 1 24 PHE H H 56.025 -7.048 5.551 1.00 . A A . 24 PHE H 1 1
1 377 1 1 24 PHE HA H 56.969 -6.019 2.957 1.00 . A A . 24 PHE HA 1 1
1 378 1 1 24 PHE HB2 H 58.416 -6.104 4.936 1.00 . A A . 24 PHE HB2 1 1
1 379 1 1 24 PHE HB3 H 58.169 -7.844 5.065 1.00 . A A . 24 PHE HB3 1 1
1 380 1 1 24 PHE HD1 H 59.504 -5.186 2.807 1.00 . A A . 24 PHE HD1 1 1
1 381 1 1 24 PHE HD2 H 59.518 -9.353 3.842 1.00 . A A . 24 PHE HD2 1 1
1 382 1 1 24 PHE HE1 H 61.398 -5.564 1.251 1.00 . A A . 24 PHE HE1 1 1
1 383 1 1 24 PHE HE2 H 61.409 -9.735 2.285 1.00 . A A . 24 PHE HE2 1 1
1 384 1 1 24 PHE HZ H 62.350 -7.840 0.988 1.00 . A A . 24 PHE HZ 1 1
1 385 1 1 24 PHE N N 55.876 -6.694 4.650 1.00 . A A . 24 PHE N 1 1
1 386 1 1 24 PHE O O 56.698 -8.101 1.547 1.00 . A A . 24 PHE O 1 1
1 387 1 1 25 ASP C C 55.014 -10.399 1.643 1.00 . A A . 25 ASP C 1 1
1 388 1 1 25 ASP CA C 56.205 -10.542 2.607 1.00 . A A . 25 ASP CA 1 1
1 389 1 1 25 ASP CB C 55.968 -11.652 3.645 1.00 . A A . 25 ASP CB 1 1
1 390 1 1 25 ASP CG C 54.715 -11.366 4.477 1.00 . A A . 25 ASP CG 1 1
1 391 1 1 25 ASP H H 56.427 -9.303 4.372 1.00 . A A . 25 ASP H 1 1
1 392 1 1 25 ASP HA H 57.092 -10.775 2.040 1.00 . A A . 25 ASP HA 1 1
1 393 1 1 25 ASP HB2 H 55.846 -12.595 3.135 1.00 . A A . 25 ASP HB2 1 1
1 394 1 1 25 ASP HB3 H 56.823 -11.711 4.301 1.00 . A A . 25 ASP HB3 1 1
1 395 1 1 25 ASP N N 56.435 -9.280 3.391 1.00 . A A . 25 ASP N 1 1
1 396 1 1 25 ASP O O 55.062 -10.880 0.528 1.00 . A A . 25 ASP O 1 1
1 397 1 1 25 ASP OD1 O 54.834 -10.663 5.464 1.00 . A A . 25 ASP OD1 1 1
1 398 1 1 25 ASP OD2 O 53.664 -11.868 4.120 1.00 . A A . 25 ASP OD2 1 1
1 399 1 1 26 ILE C C 53.223 -8.689 -0.083 1.00 . A A . 26 ILE C 1 1
1 400 1 1 26 ILE CA C 52.795 -9.558 1.110 1.00 . A A . 26 ILE CA 1 1
1 401 1 1 26 ILE CB C 51.694 -8.860 1.923 1.00 . A A . 26 ILE CB 1 1
1 402 1 1 26 ILE CD1 C 50.673 -8.911 4.206 1.00 . A A . 26 ILE CD1 1 1
1 403 1 1 26 ILE CG1 C 51.233 -9.769 3.068 1.00 . A A . 26 ILE CG1 1 1
1 404 1 1 26 ILE CG2 C 50.499 -8.562 1.014 1.00 . A A . 26 ILE CG2 1 1
1 405 1 1 26 ILE H H 53.934 -9.335 2.940 1.00 . A A . 26 ILE H 1 1
1 406 1 1 26 ILE HA H 52.449 -10.522 0.763 1.00 . A A . 26 ILE HA 1 1
1 407 1 1 26 ILE HB H 52.079 -7.934 2.327 1.00 . A A . 26 ILE HB 1 1
1 408 1 1 26 ILE HD11 H 49.643 -8.664 3.998 1.00 . A A . 26 ILE HD11 1 1
1 409 1 1 26 ILE HD12 H 51.250 -8.002 4.291 1.00 . A A . 26 ILE HD12 1 1
1 410 1 1 26 ILE HD13 H 50.732 -9.461 5.133 1.00 . A A . 26 ILE HD13 1 1
1 411 1 1 26 ILE HG12 H 50.464 -10.439 2.709 1.00 . A A . 26 ILE HG12 1 1
1 412 1 1 26 ILE HG13 H 52.069 -10.344 3.433 1.00 . A A . 26 ILE HG13 1 1
1 413 1 1 26 ILE HG21 H 50.184 -9.471 0.521 1.00 . A A . 26 ILE HG21 1 1
1 414 1 1 26 ILE HG22 H 50.783 -7.831 0.271 1.00 . A A . 26 ILE HG22 1 1
1 415 1 1 26 ILE HG23 H 49.684 -8.174 1.607 1.00 . A A . 26 ILE HG23 1 1
1 416 1 1 26 ILE N N 53.957 -9.730 2.043 1.00 . A A . 26 ILE N 1 1
1 417 1 1 26 ILE O O 52.800 -8.910 -1.202 1.00 . A A . 26 ILE O 1 1
1 418 1 1 27 PHE C C 55.388 -7.693 -1.949 1.00 . A A . 27 PHE C 1 1
1 419 1 1 27 PHE CA C 54.551 -6.849 -0.980 1.00 . A A . 27 PHE CA 1 1
1 420 1 1 27 PHE CB C 55.414 -5.762 -0.328 1.00 . A A . 27 PHE CB 1 1
1 421 1 1 27 PHE CD1 C 54.649 -3.838 -1.768 1.00 . A A . 27 PHE CD1 1 1
1 422 1 1 27 PHE CD2 C 54.232 -3.747 0.618 1.00 . A A . 27 PHE CD2 1 1
1 423 1 1 27 PHE CE1 C 54.030 -2.593 -1.923 1.00 . A A . 27 PHE CE1 1 1
1 424 1 1 27 PHE CE2 C 53.613 -2.503 0.463 1.00 . A A . 27 PHE CE2 1 1
1 425 1 1 27 PHE CG C 54.749 -4.416 -0.496 1.00 . A A . 27 PHE CG 1 1
1 426 1 1 27 PHE CZ C 53.512 -1.926 -0.808 1.00 . A A . 27 PHE CZ 1 1
1 427 1 1 27 PHE H H 54.415 -7.565 1.054 1.00 . A A . 27 PHE H 1 1
1 428 1 1 27 PHE HA H 53.713 -6.403 -1.496 1.00 . A A . 27 PHE HA 1 1
1 429 1 1 27 PHE HB2 H 55.534 -5.975 0.723 1.00 . A A . 27 PHE HB2 1 1
1 430 1 1 27 PHE HB3 H 56.383 -5.742 -0.802 1.00 . A A . 27 PHE HB3 1 1
1 431 1 1 27 PHE HD1 H 55.049 -4.354 -2.628 1.00 . A A . 27 PHE HD1 1 1
1 432 1 1 27 PHE HD2 H 54.310 -4.190 1.599 1.00 . A A . 27 PHE HD2 1 1
1 433 1 1 27 PHE HE1 H 53.952 -2.147 -2.904 1.00 . A A . 27 PHE HE1 1 1
1 434 1 1 27 PHE HE2 H 53.215 -1.987 1.323 1.00 . A A . 27 PHE HE2 1 1
1 435 1 1 27 PHE HZ H 53.033 -0.967 -0.929 1.00 . A A . 27 PHE HZ 1 1
1 436 1 1 27 PHE N N 54.076 -7.714 0.146 1.00 . A A . 27 PHE N 1 1
1 437 1 1 27 PHE O O 55.177 -7.670 -3.145 1.00 . A A . 27 PHE O 1 1
1 438 1 1 28 VAL C C 56.849 -10.801 -2.025 1.00 . A A . 28 VAL C 1 1
1 439 1 1 28 VAL CA C 57.171 -9.323 -2.302 1.00 . A A . 28 VAL CA 1 1
1 440 1 1 28 VAL CB C 58.635 -8.993 -1.946 1.00 . A A . 28 VAL CB 1 1
1 441 1 1 28 VAL CG1 C 58.833 -8.964 -0.426 1.00 . A A . 28 VAL CG1 1 1
1 442 1 1 28 VAL CG2 C 59.557 -10.056 -2.545 1.00 . A A . 28 VAL CG2 1 1
1 443 1 1 28 VAL H H 56.457 -8.457 -0.458 1.00 . A A . 28 VAL H 1 1
1 444 1 1 28 VAL HA H 56.989 -9.094 -3.340 1.00 . A A . 28 VAL HA 1 1
1 445 1 1 28 VAL HB H 58.891 -8.029 -2.359 1.00 . A A . 28 VAL HB 1 1
1 446 1 1 28 VAL HG11 H 59.846 -9.256 -0.188 1.00 . A A . 28 VAL HG11 1 1
1 447 1 1 28 VAL HG12 H 58.143 -9.651 0.042 1.00 . A A . 28 VAL HG12 1 1
1 448 1 1 28 VAL HG13 H 58.651 -7.966 -0.057 1.00 . A A . 28 VAL HG13 1 1
1 449 1 1 28 VAL HG21 H 60.429 -9.579 -2.962 1.00 . A A . 28 VAL HG21 1 1
1 450 1 1 28 VAL HG22 H 59.035 -10.591 -3.321 1.00 . A A . 28 VAL HG22 1 1
1 451 1 1 28 VAL HG23 H 59.859 -10.747 -1.773 1.00 . A A . 28 VAL HG23 1 1
1 452 1 1 28 VAL N N 56.324 -8.451 -1.429 1.00 . A A . 28 VAL N 1 1
1 453 1 1 28 VAL O O 57.376 -11.402 -1.107 1.00 . A A . 28 VAL O 1 1
1 454 1 1 29 LEU C C 56.468 -13.718 -3.517 1.00 . A A . 29 LEU C 1 1
1 455 1 1 29 LEU CA C 55.624 -12.825 -2.598 1.00 . A A . 29 LEU CA 1 1
1 456 1 1 29 LEU CB C 54.129 -12.953 -2.948 1.00 . A A . 29 LEU CB 1 1
1 457 1 1 29 LEU CD1 C 52.615 -11.095 -3.672 1.00 . A A . 29 LEU CD1 1 1
1 458 1 1 29 LEU CD2 C 52.333 -12.124 -1.417 1.00 . A A . 29 LEU CD2 1 1
1 459 1 1 29 LEU CG C 53.352 -11.714 -2.483 1.00 . A A . 29 LEU CG 1 1
1 460 1 1 29 LEU H H 55.573 -10.881 -3.548 1.00 . A A . 29 LEU H 1 1
1 461 1 1 29 LEU HA H 55.784 -13.098 -1.566 1.00 . A A . 29 LEU HA 1 1
1 462 1 1 29 LEU HB2 H 54.019 -13.064 -4.016 1.00 . A A . 29 LEU HB2 1 1
1 463 1 1 29 LEU HB3 H 53.726 -13.825 -2.455 1.00 . A A . 29 LEU HB3 1 1
1 464 1 1 29 LEU HD11 H 51.854 -11.778 -4.020 1.00 . A A . 29 LEU HD11 1 1
1 465 1 1 29 LEU HD12 H 53.317 -10.900 -4.470 1.00 . A A . 29 LEU HD12 1 1
1 466 1 1 29 LEU HD13 H 52.153 -10.168 -3.364 1.00 . A A . 29 LEU HD13 1 1
1 467 1 1 29 LEU HD21 H 51.723 -12.931 -1.794 1.00 . A A . 29 LEU HD21 1 1
1 468 1 1 29 LEU HD22 H 51.704 -11.279 -1.177 1.00 . A A . 29 LEU HD22 1 1
1 469 1 1 29 LEU HD23 H 52.854 -12.450 -0.529 1.00 . A A . 29 LEU HD23 1 1
1 470 1 1 29 LEU HG H 54.037 -10.990 -2.069 1.00 . A A . 29 LEU HG 1 1
1 471 1 1 29 LEU N N 55.985 -11.385 -2.814 1.00 . A A . 29 LEU N 1 1
1 472 1 1 29 LEU O O 56.917 -14.777 -3.124 1.00 . A A . 29 LEU O 1 1
1 473 1 1 30 GLY C C 58.490 -13.177 -6.412 1.00 . A A . 30 GLY C 1 1
1 474 1 1 30 GLY CA C 57.508 -14.099 -5.688 1.00 . A A . 30 GLY CA 1 1
1 475 1 1 30 GLY H H 56.318 -12.429 -5.026 1.00 . A A . 30 GLY H 1 1
1 476 1 1 30 GLY HA2 H 58.057 -14.856 -5.141 1.00 . A A . 30 GLY HA2 1 1
1 477 1 1 30 GLY HA3 H 56.860 -14.570 -6.414 1.00 . A A . 30 GLY HA3 1 1
1 478 1 1 30 GLY N N 56.688 -13.290 -4.736 1.00 . A A . 30 GLY N 1 1
1 479 1 1 30 GLY O O 58.513 -13.117 -7.625 1.00 . A A . 30 GLY O 1 1
1 480 1 1 31 ALA C C 61.709 -11.914 -5.934 1.00 . A A . 31 ALA C 1 1
1 481 1 1 31 ALA CA C 60.275 -11.529 -6.319 1.00 . A A . 31 ALA CA 1 1
1 482 1 1 31 ALA CB C 59.918 -10.141 -5.782 1.00 . A A . 31 ALA CB 1 1
1 483 1 1 31 ALA H H 59.256 -12.518 -4.699 1.00 . A A . 31 ALA H 1 1
1 484 1 1 31 ALA HA H 60.159 -11.546 -7.392 1.00 . A A . 31 ALA HA 1 1
1 485 1 1 31 ALA HB1 H 59.963 -9.422 -6.585 1.00 . A A . 31 ALA HB1 1 1
1 486 1 1 31 ALA HB2 H 60.620 -9.861 -5.011 1.00 . A A . 31 ALA HB2 1 1
1 487 1 1 31 ALA HB3 H 58.920 -10.161 -5.371 1.00 . A A . 31 ALA HB3 1 1
1 488 1 1 31 ALA N N 59.297 -12.454 -5.676 1.00 . A A . 31 ALA N 1 1
1 489 1 1 31 ALA O O 62.155 -11.668 -4.827 1.00 . A A . 31 ALA O 1 1
1 490 1 1 32 GLU C C 63.948 -13.758 -5.293 1.00 . A A . 32 GLU C 1 1
1 491 1 1 32 GLU CA C 63.845 -12.930 -6.591 1.00 . A A . 32 GLU CA 1 1
1 492 1 1 32 GLU CB C 64.632 -11.612 -6.504 1.00 . A A . 32 GLU CB 1 1
1 493 1 1 32 GLU CD C 63.803 -9.645 -7.823 1.00 . A A . 32 GLU CD 1 1
1 494 1 1 32 GLU CG C 64.633 -10.930 -7.878 1.00 . A A . 32 GLU CG 1 1
1 495 1 1 32 GLU H H 62.034 -12.691 -7.734 1.00 . A A . 32 GLU H 1 1
1 496 1 1 32 GLU HA H 64.213 -13.513 -7.420 1.00 . A A . 32 GLU HA 1 1
1 497 1 1 32 GLU HB2 H 64.170 -10.961 -5.776 1.00 . A A . 32 GLU HB2 1 1
1 498 1 1 32 GLU HB3 H 65.650 -11.819 -6.207 1.00 . A A . 32 GLU HB3 1 1
1 499 1 1 32 GLU HG2 H 65.647 -10.690 -8.160 1.00 . A A . 32 GLU HG2 1 1
1 500 1 1 32 GLU HG3 H 64.205 -11.597 -8.611 1.00 . A A . 32 GLU HG3 1 1
1 501 1 1 32 GLU N N 62.429 -12.515 -6.854 1.00 . A A . 32 GLU N 1 1
1 502 1 1 32 GLU O O 63.416 -14.849 -5.216 1.00 . A A . 32 GLU O 1 1
1 503 1 1 32 GLU OE1 O 62.599 -9.729 -8.008 1.00 . A A . 32 GLU OE1 1 1
1 504 1 1 32 GLU OE2 O 64.385 -8.596 -7.604 1.00 . A A . 32 GLU OE2 1 1
1 505 1 1 33 ASP C C 63.992 -13.360 -1.863 1.00 . A A . 33 ASP C 1 1
1 506 1 1 33 ASP CA C 64.754 -14.047 -3.010 1.00 . A A . 33 ASP CA 1 1
1 507 1 1 33 ASP CB C 66.261 -14.078 -2.723 1.00 . A A . 33 ASP CB 1 1
1 508 1 1 33 ASP CG C 66.728 -15.526 -2.566 1.00 . A A . 33 ASP CG 1 1
1 509 1 1 33 ASP H H 65.053 -12.389 -4.354 1.00 . A A . 33 ASP H 1 1
1 510 1 1 33 ASP HA H 64.388 -15.052 -3.150 1.00 . A A . 33 ASP HA 1 1
1 511 1 1 33 ASP HB2 H 66.793 -13.616 -3.542 1.00 . A A . 33 ASP HB2 1 1
1 512 1 1 33 ASP HB3 H 66.465 -13.537 -1.812 1.00 . A A . 33 ASP HB3 1 1
1 513 1 1 33 ASP N N 64.625 -13.265 -4.280 1.00 . A A . 33 ASP N 1 1
1 514 1 1 33 ASP O O 64.428 -13.366 -0.727 1.00 . A A . 33 ASP O 1 1
1 515 1 1 33 ASP OD1 O 66.699 -16.019 -1.450 1.00 . A A . 33 ASP OD1 1 1
1 516 1 1 33 ASP OD2 O 67.110 -16.116 -3.562 1.00 . A A . 33 ASP OD2 1 1
1 517 1 1 34 GLY C C 62.440 -10.620 -0.991 1.00 . A A . 34 GLY C 1 1
1 518 1 1 34 GLY CA C 62.062 -12.101 -1.072 1.00 . A A . 34 GLY CA 1 1
1 519 1 1 34 GLY H H 62.512 -12.787 -3.069 1.00 . A A . 34 GLY H 1 1
1 520 1 1 34 GLY HA2 H 61.006 -12.188 -1.294 1.00 . A A . 34 GLY HA2 1 1
1 521 1 1 34 GLY HA3 H 62.273 -12.572 -0.121 1.00 . A A . 34 GLY HA3 1 1
1 522 1 1 34 GLY N N 62.852 -12.777 -2.148 1.00 . A A . 34 GLY N 1 1
1 523 1 1 34 GLY O O 62.584 -10.070 0.083 1.00 . A A . 34 GLY O 1 1
1 524 1 1 35 CYS C C 61.944 -7.738 -2.962 1.00 . A A . 35 CYS C 1 1
1 525 1 1 35 CYS CA C 62.946 -8.519 -2.105 1.00 . A A . 35 CYS CA 1 1
1 526 1 1 35 CYS CB C 64.347 -8.444 -2.714 1.00 . A A . 35 CYS CB 1 1
1 527 1 1 35 CYS H H 62.460 -10.432 -2.969 1.00 . A A . 35 CYS H 1 1
1 528 1 1 35 CYS HA H 62.960 -8.137 -1.095 1.00 . A A . 35 CYS HA 1 1
1 529 1 1 35 CYS HB2 H 64.354 -8.955 -3.665 1.00 . A A . 35 CYS HB2 1 1
1 530 1 1 35 CYS HB3 H 64.618 -7.409 -2.860 1.00 . A A . 35 CYS HB3 1 1
1 531 1 1 35 CYS HG H 66.023 -8.531 -1.147 1.00 . A A . 35 CYS HG 1 1
1 532 1 1 35 CYS N N 62.591 -9.968 -2.115 1.00 . A A . 35 CYS N 1 1
1 533 1 1 35 CYS O O 61.751 -8.037 -4.126 1.00 . A A . 35 CYS O 1 1
1 534 1 1 35 CYS SG S 65.538 -9.227 -1.597 1.00 . A A . 35 CYS SG 1 1
1 535 1 1 36 ILE C C 60.983 -5.306 -4.401 1.00 . A A . 36 ILE C 1 1
1 536 1 1 36 ILE CA C 60.304 -5.949 -3.182 1.00 . A A . 36 ILE CA 1 1
1 537 1 1 36 ILE CB C 59.779 -4.883 -2.209 1.00 . A A . 36 ILE CB 1 1
1 538 1 1 36 ILE CD1 C 58.678 -4.580 0.021 1.00 . A A . 36 ILE CD1 1 1
1 539 1 1 36 ILE CG1 C 58.935 -5.562 -1.125 1.00 . A A . 36 ILE CG1 1 1
1 540 1 1 36 ILE CG2 C 58.909 -3.869 -2.959 1.00 . A A . 36 ILE CG2 1 1
1 541 1 1 36 ILE H H 61.471 -6.528 -1.457 1.00 . A A . 36 ILE H 1 1
1 542 1 1 36 ILE HA H 59.491 -6.582 -3.502 1.00 . A A . 36 ILE HA 1 1
1 543 1 1 36 ILE HB H 60.614 -4.372 -1.749 1.00 . A A . 36 ILE HB 1 1
1 544 1 1 36 ILE HD11 H 58.114 -5.074 0.798 1.00 . A A . 36 ILE HD11 1 1
1 545 1 1 36 ILE HD12 H 58.117 -3.734 -0.347 1.00 . A A . 36 ILE HD12 1 1
1 546 1 1 36 ILE HD13 H 59.621 -4.240 0.422 1.00 . A A . 36 ILE HD13 1 1
1 547 1 1 36 ILE HG12 H 57.993 -5.877 -1.550 1.00 . A A . 36 ILE HG12 1 1
1 548 1 1 36 ILE HG13 H 59.463 -6.423 -0.746 1.00 . A A . 36 ILE HG13 1 1
1 549 1 1 36 ILE HG21 H 59.113 -2.877 -2.588 1.00 . A A . 36 ILE HG21 1 1
1 550 1 1 36 ILE HG22 H 57.866 -4.103 -2.801 1.00 . A A . 36 ILE HG22 1 1
1 551 1 1 36 ILE HG23 H 59.131 -3.912 -4.014 1.00 . A A . 36 ILE HG23 1 1
1 552 1 1 36 ILE N N 61.301 -6.746 -2.397 1.00 . A A . 36 ILE N 1 1
1 553 1 1 36 ILE O O 61.839 -4.452 -4.270 1.00 . A A . 36 ILE O 1 1
1 554 1 1 37 SER C C 60.225 -4.232 -7.541 1.00 . A A . 37 SER C 1 1
1 555 1 1 37 SER CA C 61.223 -5.153 -6.821 1.00 . A A . 37 SER CA 1 1
1 556 1 1 37 SER CB C 61.567 -6.371 -7.687 1.00 . A A . 37 SER CB 1 1
1 557 1 1 37 SER H H 59.918 -6.418 -5.658 1.00 . A A . 37 SER H 1 1
1 558 1 1 37 SER HA H 62.123 -4.612 -6.577 1.00 . A A . 37 SER HA 1 1
1 559 1 1 37 SER HB2 H 61.609 -7.254 -7.070 1.00 . A A . 37 SER HB2 1 1
1 560 1 1 37 SER HB3 H 60.806 -6.500 -8.445 1.00 . A A . 37 SER HB3 1 1
1 561 1 1 37 SER HG H 63.346 -6.979 -8.200 1.00 . A A . 37 SER HG 1 1
1 562 1 1 37 SER N N 60.606 -5.723 -5.583 1.00 . A A . 37 SER N 1 1
1 563 1 1 37 SER O O 59.156 -3.944 -7.033 1.00 . A A . 37 SER O 1 1
1 564 1 1 37 SER OG O 62.835 -6.168 -8.298 1.00 . A A . 37 SER OG 1 1
1 565 1 1 38 THR C C 58.297 -3.549 -9.750 1.00 . A A . 38 THR C 1 1
1 566 1 1 38 THR CA C 59.644 -2.858 -9.480 1.00 . A A . 38 THR CA 1 1
1 567 1 1 38 THR CB C 60.360 -2.558 -10.806 1.00 . A A . 38 THR CB 1 1
1 568 1 1 38 THR CG2 C 61.528 -1.600 -10.560 1.00 . A A . 38 THR CG2 1 1
1 569 1 1 38 THR H H 61.436 -4.014 -9.104 1.00 . A A . 38 THR H 1 1
1 570 1 1 38 THR HA H 59.490 -1.941 -8.934 1.00 . A A . 38 THR HA 1 1
1 571 1 1 38 THR HB H 59.664 -2.098 -11.493 1.00 . A A . 38 THR HB 1 1
1 572 1 1 38 THR HG1 H 61.155 -3.580 -12.259 1.00 . A A . 38 THR HG1 1 1
1 573 1 1 38 THR HG21 H 61.436 -0.745 -11.213 1.00 . A A . 38 THR HG21 1 1
1 574 1 1 38 THR HG22 H 62.459 -2.108 -10.761 1.00 . A A . 38 THR HG22 1 1
1 575 1 1 38 THR HG23 H 61.513 -1.270 -9.532 1.00 . A A . 38 THR HG23 1 1
1 576 1 1 38 THR N N 60.568 -3.767 -8.718 1.00 . A A . 38 THR N 1 1
1 577 1 1 38 THR O O 57.249 -2.947 -9.621 1.00 . A A . 38 THR O 1 1
1 578 1 1 38 THR OG1 O 60.850 -3.768 -11.369 1.00 . A A . 38 THR OG1 1 1
1 579 1 1 39 LYS C C 56.186 -5.685 -9.154 1.00 . A A . 39 LYS C 1 1
1 580 1 1 39 LYS CA C 57.049 -5.542 -10.419 1.00 . A A . 39 LYS CA 1 1
1 581 1 1 39 LYS CB C 57.493 -6.919 -10.920 1.00 . A A . 39 LYS CB 1 1
1 582 1 1 39 LYS CD C 56.801 -8.613 -12.631 1.00 . A A . 39 LYS CD 1 1
1 583 1 1 39 LYS CE C 56.819 -7.905 -13.993 1.00 . A A . 39 LYS CE 1 1
1 584 1 1 39 LYS CG C 56.301 -7.646 -11.554 1.00 . A A . 39 LYS CG 1 1
1 585 1 1 39 LYS H H 59.185 -5.263 -10.231 1.00 . A A . 39 LYS H 1 1
1 586 1 1 39 LYS HA H 56.494 -5.035 -11.192 1.00 . A A . 39 LYS HA 1 1
1 587 1 1 39 LYS HB2 H 58.276 -6.798 -11.655 1.00 . A A . 39 LYS HB2 1 1
1 588 1 1 39 LYS HB3 H 57.865 -7.500 -10.090 1.00 . A A . 39 LYS HB3 1 1
1 589 1 1 39 LYS HD2 H 57.801 -8.943 -12.382 1.00 . A A . 39 LYS HD2 1 1
1 590 1 1 39 LYS HD3 H 56.144 -9.468 -12.679 1.00 . A A . 39 LYS HD3 1 1
1 591 1 1 39 LYS HE2 H 56.349 -6.933 -13.916 1.00 . A A . 39 LYS HE2 1 1
1 592 1 1 39 LYS HE3 H 57.832 -7.805 -14.352 1.00 . A A . 39 LYS HE3 1 1
1 593 1 1 39 LYS HG2 H 55.772 -8.199 -10.791 1.00 . A A . 39 LYS HG2 1 1
1 594 1 1 39 LYS HG3 H 55.635 -6.924 -12.002 1.00 . A A . 39 LYS HG3 1 1
1 595 1 1 39 LYS HZ1 H 55.837 -8.283 -15.791 1.00 . A A . 39 LYS HZ1 1 1
1 596 1 1 39 LYS HZ2 H 55.142 -9.060 -14.452 1.00 . A A . 39 LYS HZ2 1 1
1 597 1 1 39 LYS HZ3 H 56.592 -9.644 -15.119 1.00 . A A . 39 LYS HZ3 1 1
1 598 1 1 39 LYS N N 58.323 -4.805 -10.129 1.00 . A A . 39 LYS N 1 1
1 599 1 1 39 LYS NZ N 56.039 -8.790 -14.906 1.00 . A A . 39 LYS NZ 1 1
1 600 1 1 39 LYS O O 54.979 -5.532 -9.204 1.00 . A A . 39 LYS O 1 1
1 601 1 1 40 GLU C C 55.400 -4.780 -6.355 1.00 . A A . 40 GLU C 1 1
1 602 1 1 40 GLU CA C 55.989 -6.133 -6.767 1.00 . A A . 40 GLU CA 1 1
1 603 1 1 40 GLU CB C 56.971 -6.650 -5.707 1.00 . A A . 40 GLU CB 1 1
1 604 1 1 40 GLU CD C 56.386 -9.045 -6.265 1.00 . A A . 40 GLU CD 1 1
1 605 1 1 40 GLU CG C 57.524 -8.024 -6.121 1.00 . A A . 40 GLU CG 1 1
1 606 1 1 40 GLU H H 57.760 -6.102 -8.008 1.00 . A A . 40 GLU H 1 1
1 607 1 1 40 GLU HA H 55.197 -6.850 -6.914 1.00 . A A . 40 GLU HA 1 1
1 608 1 1 40 GLU HB2 H 57.789 -5.951 -5.604 1.00 . A A . 40 GLU HB2 1 1
1 609 1 1 40 GLU HB3 H 56.459 -6.742 -4.761 1.00 . A A . 40 GLU HB3 1 1
1 610 1 1 40 GLU HG2 H 58.041 -7.933 -7.064 1.00 . A A . 40 GLU HG2 1 1
1 611 1 1 40 GLU HG3 H 58.215 -8.369 -5.367 1.00 . A A . 40 GLU HG3 1 1
1 612 1 1 40 GLU N N 56.789 -5.980 -8.026 1.00 . A A . 40 GLU N 1 1
1 613 1 1 40 GLU O O 54.230 -4.679 -6.036 1.00 . A A . 40 GLU O 1 1
1 614 1 1 40 GLU OE1 O 55.766 -9.069 -7.317 1.00 . A A . 40 GLU OE1 1 1
1 615 1 1 40 GLU OE2 O 56.161 -9.794 -5.328 1.00 . A A . 40 GLU OE2 1 1
1 616 1 1 41 LEU C C 54.580 -1.965 -7.013 1.00 . A A . 41 LEU C 1 1
1 617 1 1 41 LEU CA C 55.664 -2.387 -6.008 1.00 . A A . 41 LEU CA 1 1
1 618 1 1 41 LEU CB C 56.885 -1.453 -6.070 1.00 . A A . 41 LEU CB 1 1
1 619 1 1 41 LEU CD1 C 55.393 0.388 -5.212 1.00 . A A . 41 LEU CD1 1 1
1 620 1 1 41 LEU CD2 C 57.664 0.921 -6.104 1.00 . A A . 41 LEU CD2 1 1
1 621 1 1 41 LEU CG C 56.446 0.008 -6.258 1.00 . A A . 41 LEU CG 1 1
1 622 1 1 41 LEU H H 57.130 -3.838 -6.656 1.00 . A A . 41 LEU H 1 1
1 623 1 1 41 LEU HA H 55.261 -2.404 -5.008 1.00 . A A . 41 LEU HA 1 1
1 624 1 1 41 LEU HB2 H 57.444 -1.539 -5.150 1.00 . A A . 41 LEU HB2 1 1
1 625 1 1 41 LEU HB3 H 57.515 -1.743 -6.899 1.00 . A A . 41 LEU HB3 1 1
1 626 1 1 41 LEU HD11 H 55.432 -0.308 -4.388 1.00 . A A . 41 LEU HD11 1 1
1 627 1 1 41 LEU HD12 H 54.414 0.356 -5.666 1.00 . A A . 41 LEU HD12 1 1
1 628 1 1 41 LEU HD13 H 55.588 1.387 -4.850 1.00 . A A . 41 LEU HD13 1 1
1 629 1 1 41 LEU HD21 H 58.080 1.132 -7.077 1.00 . A A . 41 LEU HD21 1 1
1 630 1 1 41 LEU HD22 H 58.408 0.431 -5.494 1.00 . A A . 41 LEU HD22 1 1
1 631 1 1 41 LEU HD23 H 57.365 1.846 -5.633 1.00 . A A . 41 LEU HD23 1 1
1 632 1 1 41 LEU HG H 56.027 0.131 -7.247 1.00 . A A . 41 LEU HG 1 1
1 633 1 1 41 LEU N N 56.193 -3.736 -6.379 1.00 . A A . 41 LEU N 1 1
1 634 1 1 41 LEU O O 53.561 -1.411 -6.642 1.00 . A A . 41 LEU O 1 1
1 635 1 1 42 GLY C C 52.444 -2.573 -9.023 1.00 . A A . 42 GLY C 1 1
1 636 1 1 42 GLY CA C 53.776 -1.865 -9.311 1.00 . A A . 42 GLY CA 1 1
1 637 1 1 42 GLY H H 55.616 -2.693 -8.550 1.00 . A A . 42 GLY H 1 1
1 638 1 1 42 GLY HA2 H 53.625 -0.792 -9.285 1.00 . A A . 42 GLY HA2 1 1
1 639 1 1 42 GLY HA3 H 54.132 -2.160 -10.289 1.00 . A A . 42 GLY HA3 1 1
1 640 1 1 42 GLY N N 54.790 -2.237 -8.279 1.00 . A A . 42 GLY N 1 1
1 641 1 1 42 GLY O O 51.385 -2.044 -9.305 1.00 . A A . 42 GLY O 1 1
1 642 1 1 43 LYS C C 50.352 -3.629 -7.195 1.00 . A A . 43 LYS C 1 1
1 643 1 1 43 LYS CA C 51.214 -4.486 -8.134 1.00 . A A . 43 LYS CA 1 1
1 644 1 1 43 LYS CB C 51.657 -5.780 -7.442 1.00 . A A . 43 LYS CB 1 1
1 645 1 1 43 LYS CD C 51.421 -7.840 -8.857 1.00 . A A . 43 LYS CD 1 1
1 646 1 1 43 LYS CE C 52.583 -8.579 -8.179 1.00 . A A . 43 LYS CE 1 1
1 647 1 1 43 LYS CG C 50.720 -6.926 -7.843 1.00 . A A . 43 LYS CG 1 1
1 648 1 1 43 LYS H H 53.349 -4.161 -8.228 1.00 . A A . 43 LYS H 1 1
1 649 1 1 43 LYS HA H 50.672 -4.715 -9.039 1.00 . A A . 43 LYS HA 1 1
1 650 1 1 43 LYS HB2 H 52.668 -6.018 -7.740 1.00 . A A . 43 LYS HB2 1 1
1 651 1 1 43 LYS HB3 H 51.620 -5.646 -6.371 1.00 . A A . 43 LYS HB3 1 1
1 652 1 1 43 LYS HD2 H 50.711 -8.560 -9.238 1.00 . A A . 43 LYS HD2 1 1
1 653 1 1 43 LYS HD3 H 51.802 -7.244 -9.673 1.00 . A A . 43 LYS HD3 1 1
1 654 1 1 43 LYS HE2 H 52.772 -8.163 -7.198 1.00 . A A . 43 LYS HE2 1 1
1 655 1 1 43 LYS HE3 H 52.365 -9.633 -8.105 1.00 . A A . 43 LYS HE3 1 1
1 656 1 1 43 LYS HG2 H 50.455 -7.498 -6.965 1.00 . A A . 43 LYS HG2 1 1
1 657 1 1 43 LYS HG3 H 49.825 -6.519 -8.288 1.00 . A A . 43 LYS HG3 1 1
1 658 1 1 43 LYS HZ1 H 54.627 -8.659 -8.578 1.00 . A A . 43 LYS HZ1 1 1
1 659 1 1 43 LYS HZ2 H 53.828 -7.353 -9.321 1.00 . A A . 43 LYS HZ2 1 1
1 660 1 1 43 LYS HZ3 H 53.645 -8.927 -9.937 1.00 . A A . 43 LYS HZ3 1 1
1 661 1 1 43 LYS N N 52.485 -3.757 -8.454 1.00 . A A . 43 LYS N 1 1
1 662 1 1 43 LYS NZ N 53.757 -8.363 -9.073 1.00 . A A . 43 LYS NZ 1 1
1 663 1 1 43 LYS O O 49.174 -3.429 -7.430 1.00 . A A . 43 LYS O 1 1
1 664 1 1 44 VAL C C 49.855 -0.883 -5.869 1.00 . A A . 44 VAL C 1 1
1 665 1 1 44 VAL CA C 50.171 -2.233 -5.201 1.00 . A A . 44 VAL CA 1 1
1 666 1 1 44 VAL CB C 51.089 -2.041 -3.988 1.00 . A A . 44 VAL CB 1 1
1 667 1 1 44 VAL CG1 C 50.423 -1.106 -2.975 1.00 . A A . 44 VAL CG1 1 1
1 668 1 1 44 VAL CG2 C 51.348 -3.397 -3.325 1.00 . A A . 44 VAL CG2 1 1
1 669 1 1 44 VAL H H 51.897 -3.265 -5.993 1.00 . A A . 44 VAL H 1 1
1 670 1 1 44 VAL HA H 49.259 -2.723 -4.899 1.00 . A A . 44 VAL HA 1 1
1 671 1 1 44 VAL HB H 52.027 -1.612 -4.311 1.00 . A A . 44 VAL HB 1 1
1 672 1 1 44 VAL HG11 H 50.596 -1.476 -1.975 1.00 . A A . 44 VAL HG11 1 1
1 673 1 1 44 VAL HG12 H 49.360 -1.067 -3.164 1.00 . A A . 44 VAL HG12 1 1
1 674 1 1 44 VAL HG13 H 50.842 -0.116 -3.070 1.00 . A A . 44 VAL HG13 1 1
1 675 1 1 44 VAL HG21 H 50.544 -4.077 -3.568 1.00 . A A . 44 VAL HG21 1 1
1 676 1 1 44 VAL HG22 H 51.400 -3.271 -2.254 1.00 . A A . 44 VAL HG22 1 1
1 677 1 1 44 VAL HG23 H 52.283 -3.801 -3.684 1.00 . A A . 44 VAL HG23 1 1
1 678 1 1 44 VAL N N 50.942 -3.101 -6.148 1.00 . A A . 44 VAL N 1 1
1 679 1 1 44 VAL O O 48.847 -0.266 -5.582 1.00 . A A . 44 VAL O 1 1
1 680 1 1 45 MET C C 49.097 0.802 -8.210 1.00 . A A . 45 MET C 1 1
1 681 1 1 45 MET CA C 50.439 0.871 -7.468 1.00 . A A . 45 MET CA 1 1
1 682 1 1 45 MET CB C 51.591 1.037 -8.467 1.00 . A A . 45 MET CB 1 1
1 683 1 1 45 MET CE C 54.234 3.477 -6.503 1.00 . A A . 45 MET CE 1 1
1 684 1 1 45 MET CG C 52.851 1.501 -7.733 1.00 . A A . 45 MET CG 1 1
1 685 1 1 45 MET H H 51.502 -0.950 -6.990 1.00 . A A . 45 MET H 1 1
1 686 1 1 45 MET HA H 50.440 1.688 -6.763 1.00 . A A . 45 MET HA 1 1
1 687 1 1 45 MET HB2 H 51.784 0.093 -8.954 1.00 . A A . 45 MET HB2 1 1
1 688 1 1 45 MET HB3 H 51.319 1.774 -9.208 1.00 . A A . 45 MET HB3 1 1
1 689 1 1 45 MET HE1 H 53.825 3.374 -5.508 1.00 . A A . 45 MET HE1 1 1
1 690 1 1 45 MET HE2 H 54.693 4.448 -6.603 1.00 . A A . 45 MET HE2 1 1
1 691 1 1 45 MET HE3 H 54.976 2.709 -6.676 1.00 . A A . 45 MET HE3 1 1
1 692 1 1 45 MET HG2 H 52.836 1.130 -6.718 1.00 . A A . 45 MET HG2 1 1
1 693 1 1 45 MET HG3 H 53.724 1.121 -8.243 1.00 . A A . 45 MET HG3 1 1
1 694 1 1 45 MET N N 50.702 -0.430 -6.768 1.00 . A A . 45 MET N 1 1
1 695 1 1 45 MET O O 48.340 1.754 -8.230 1.00 . A A . 45 MET O 1 1
1 696 1 1 45 MET SD S 52.904 3.308 -7.716 1.00 . A A . 45 MET SD 1 1
1 697 1 1 46 ARG C C 46.317 -0.377 -8.567 1.00 . A A . 46 ARG C 1 1
1 698 1 1 46 ARG CA C 47.503 -0.482 -9.542 1.00 . A A . 46 ARG CA 1 1
1 699 1 1 46 ARG CB C 47.563 -1.878 -10.170 1.00 . A A . 46 ARG CB 1 1
1 700 1 1 46 ARG CD C 45.638 -3.249 -11.005 1.00 . A A . 46 ARG CD 1 1
1 701 1 1 46 ARG CG C 46.491 -2.003 -11.258 1.00 . A A . 46 ARG CG 1 1
1 702 1 1 46 ARG CZ C 44.265 -3.655 -9.046 1.00 . A A . 46 ARG CZ 1 1
1 703 1 1 46 ARG H H 49.426 -1.081 -8.767 1.00 . A A . 46 ARG H 1 1
1 704 1 1 46 ARG HA H 47.419 0.266 -10.316 1.00 . A A . 46 ARG HA 1 1
1 705 1 1 46 ARG HB2 H 48.540 -2.033 -10.608 1.00 . A A . 46 ARG HB2 1 1
1 706 1 1 46 ARG HB3 H 47.390 -2.624 -9.408 1.00 . A A . 46 ARG HB3 1 1
1 707 1 1 46 ARG HD2 H 45.148 -3.557 -11.921 1.00 . A A . 46 ARG HD2 1 1
1 708 1 1 46 ARG HD3 H 46.248 -4.051 -10.617 1.00 . A A . 46 ARG HD3 1 1
1 709 1 1 46 ARG HE H 44.239 -1.930 -10.024 1.00 . A A . 46 ARG HE 1 1
1 710 1 1 46 ARG HG2 H 45.860 -1.126 -11.244 1.00 . A A . 46 ARG HG2 1 1
1 711 1 1 46 ARG HG3 H 46.968 -2.086 -12.223 1.00 . A A . 46 ARG HG3 1 1
1 712 1 1 46 ARG HH11 H 46.053 -3.671 -8.157 1.00 . A A . 46 ARG HH11 1 1
1 713 1 1 46 ARG HH12 H 44.840 -4.656 -7.415 1.00 . A A . 46 ARG HH12 1 1
1 714 1 1 46 ARG HH21 H 42.391 -3.826 -9.718 1.00 . A A . 46 ARG HH21 1 1
1 715 1 1 46 ARG HH22 H 42.764 -4.743 -8.299 1.00 . A A . 46 ARG HH22 1 1
1 716 1 1 46 ARG N N 48.798 -0.328 -8.808 1.00 . A A . 46 ARG N 1 1
1 717 1 1 46 ARG NE N 44.630 -2.829 -9.986 1.00 . A A . 46 ARG NE 1 1
1 718 1 1 46 ARG NH1 N 45.118 -4.022 -8.136 1.00 . A A . 46 ARG NH1 1 1
1 719 1 1 46 ARG NH2 N 43.046 -4.110 -9.019 1.00 . A A . 46 ARG NH2 1 1
1 720 1 1 46 ARG O O 45.260 0.107 -8.924 1.00 . A A . 46 ARG O 1 1
1 721 1 1 47 MET C C 44.977 0.733 -6.110 1.00 . A A . 47 MET C 1 1
1 722 1 1 47 MET CA C 45.372 -0.734 -6.337 1.00 . A A . 47 MET CA 1 1
1 723 1 1 47 MET CB C 45.924 -1.342 -5.040 1.00 . A A . 47 MET CB 1 1
1 724 1 1 47 MET CE C 45.293 -4.239 -3.072 1.00 . A A . 47 MET CE 1 1
1 725 1 1 47 MET CG C 46.175 -2.843 -5.227 1.00 . A A . 47 MET CG 1 1
1 726 1 1 47 MET H H 47.353 -1.199 -7.073 1.00 . A A . 47 MET H 1 1
1 727 1 1 47 MET HA H 44.519 -1.301 -6.677 1.00 . A A . 47 MET HA 1 1
1 728 1 1 47 MET HB2 H 46.851 -0.852 -4.779 1.00 . A A . 47 MET HB2 1 1
1 729 1 1 47 MET HB3 H 45.207 -1.198 -4.245 1.00 . A A . 47 MET HB3 1 1
1 730 1 1 47 MET HE1 H 45.143 -3.415 -2.388 1.00 . A A . 47 MET HE1 1 1
1 731 1 1 47 MET HE2 H 46.342 -4.480 -3.117 1.00 . A A . 47 MET HE2 1 1
1 732 1 1 47 MET HE3 H 44.743 -5.103 -2.727 1.00 . A A . 47 MET HE3 1 1
1 733 1 1 47 MET HG2 H 46.391 -3.048 -6.264 1.00 . A A . 47 MET HG2 1 1
1 734 1 1 47 MET HG3 H 47.016 -3.145 -4.619 1.00 . A A . 47 MET HG3 1 1
1 735 1 1 47 MET N N 46.489 -0.819 -7.338 1.00 . A A . 47 MET N 1 1
1 736 1 1 47 MET O O 43.813 1.052 -5.956 1.00 . A A . 47 MET O 1 1
1 737 1 1 47 MET SD S 44.706 -3.770 -4.719 1.00 . A A . 47 MET SD 1 1
1 738 1 1 48 LEU C C 44.864 3.630 -7.102 1.00 . A A . 48 LEU C 1 1
1 739 1 1 48 LEU CA C 45.624 3.075 -5.888 1.00 . A A . 48 LEU CA 1 1
1 740 1 1 48 LEU CB C 46.983 3.766 -5.747 1.00 . A A . 48 LEU CB 1 1
1 741 1 1 48 LEU CD1 C 47.465 4.487 -3.404 1.00 . A A . 48 LEU CD1 1 1
1 742 1 1 48 LEU CD2 C 47.607 6.136 -5.273 1.00 . A A . 48 LEU CD2 1 1
1 743 1 1 48 LEU CG C 46.861 4.911 -4.744 1.00 . A A . 48 LEU CG 1 1
1 744 1 1 48 LEU H H 46.868 1.344 -6.224 1.00 . A A . 48 LEU H 1 1
1 745 1 1 48 LEU HA H 45.045 3.211 -4.988 1.00 . A A . 48 LEU HA 1 1
1 746 1 1 48 LEU HB2 H 47.718 3.054 -5.399 1.00 . A A . 48 LEU HB2 1 1
1 747 1 1 48 LEU HB3 H 47.288 4.161 -6.704 1.00 . A A . 48 LEU HB3 1 1
1 748 1 1 48 LEU HD11 H 47.444 5.321 -2.720 1.00 . A A . 48 LEU HD11 1 1
1 749 1 1 48 LEU HD12 H 48.487 4.170 -3.554 1.00 . A A . 48 LEU HD12 1 1
1 750 1 1 48 LEU HD13 H 46.892 3.670 -2.994 1.00 . A A . 48 LEU HD13 1 1
1 751 1 1 48 LEU HD21 H 47.048 6.573 -6.087 1.00 . A A . 48 LEU HD21 1 1
1 752 1 1 48 LEU HD22 H 48.585 5.840 -5.625 1.00 . A A . 48 LEU HD22 1 1
1 753 1 1 48 LEU HD23 H 47.715 6.861 -4.480 1.00 . A A . 48 LEU HD23 1 1
1 754 1 1 48 LEU HG H 45.818 5.153 -4.608 1.00 . A A . 48 LEU HG 1 1
1 755 1 1 48 LEU N N 45.939 1.626 -6.094 1.00 . A A . 48 LEU N 1 1
1 756 1 1 48 LEU O O 43.956 4.428 -6.965 1.00 . A A . 48 LEU O 1 1
1 757 1 1 49 GLY C C 45.540 4.151 -10.582 1.00 . A A . 49 GLY C 1 1
1 758 1 1 49 GLY CA C 44.530 3.686 -9.517 1.00 . A A . 49 GLY CA 1 1
1 759 1 1 49 GLY H H 45.956 2.551 -8.361 1.00 . A A . 49 GLY H 1 1
1 760 1 1 49 GLY HA2 H 43.929 2.883 -9.924 1.00 . A A . 49 GLY HA2 1 1
1 761 1 1 49 GLY HA3 H 43.887 4.519 -9.257 1.00 . A A . 49 GLY HA3 1 1
1 762 1 1 49 GLY N N 45.228 3.201 -8.285 1.00 . A A . 49 GLY N 1 1
1 763 1 1 49 GLY O O 45.161 4.757 -11.566 1.00 . A A . 49 GLY O 1 1
1 764 1 1 50 GLN C C 48.687 3.127 -11.864 1.00 . A A . 50 GLN C 1 1
1 765 1 1 50 GLN CA C 47.819 4.312 -11.424 1.00 . A A . 50 GLN CA 1 1
1 766 1 1 50 GLN CB C 48.670 5.370 -10.714 1.00 . A A . 50 GLN CB 1 1
1 767 1 1 50 GLN CD C 47.608 6.951 -9.091 1.00 . A A . 50 GLN CD 1 1
1 768 1 1 50 GLN CG C 47.864 6.667 -10.572 1.00 . A A . 50 GLN CG 1 1
1 769 1 1 50 GLN H H 47.109 3.387 -9.615 1.00 . A A . 50 GLN H 1 1
1 770 1 1 50 GLN HA H 47.327 4.751 -12.277 1.00 . A A . 50 GLN HA 1 1
1 771 1 1 50 GLN HB2 H 48.949 5.009 -9.734 1.00 . A A . 50 GLN HB2 1 1
1 772 1 1 50 GLN HB3 H 49.561 5.564 -11.293 1.00 . A A . 50 GLN HB3 1 1
1 773 1 1 50 GLN HE21 H 49.308 7.944 -8.839 1.00 . A A . 50 GLN HE21 1 1
1 774 1 1 50 GLN HE22 H 48.330 7.812 -7.459 1.00 . A A . 50 GLN HE22 1 1
1 775 1 1 50 GLN HG2 H 48.420 7.486 -11.005 1.00 . A A . 50 GLN HG2 1 1
1 776 1 1 50 GLN HG3 H 46.920 6.563 -11.086 1.00 . A A . 50 GLN HG3 1 1
1 777 1 1 50 GLN N N 46.813 3.876 -10.408 1.00 . A A . 50 GLN N 1 1
1 778 1 1 50 GLN NE2 N 48.489 7.624 -8.406 1.00 . A A . 50 GLN NE2 1 1
1 779 1 1 50 GLN O O 49.109 2.319 -11.058 1.00 . A A . 50 GLN O 1 1
1 780 1 1 50 GLN OE1 O 46.596 6.554 -8.551 1.00 . A A . 50 GLN OE1 1 1
1 781 1 1 51 ASN C C 51.029 2.469 -14.386 1.00 . A A . 51 ASN C 1 1
1 782 1 1 51 ASN CA C 49.802 1.903 -13.649 1.00 . A A . 51 ASN CA 1 1
1 783 1 1 51 ASN CB C 48.890 1.126 -14.607 1.00 . A A . 51 ASN CB 1 1
1 784 1 1 51 ASN CG C 48.327 -0.108 -13.897 1.00 . A A . 51 ASN CG 1 1
1 785 1 1 51 ASN H H 48.607 3.695 -13.765 1.00 . A A . 51 ASN H 1 1
1 786 1 1 51 ASN HA H 50.112 1.265 -12.836 1.00 . A A . 51 ASN HA 1 1
1 787 1 1 51 ASN HB2 H 48.075 1.760 -14.924 1.00 . A A . 51 ASN HB2 1 1
1 788 1 1 51 ASN HB3 H 49.457 0.813 -15.471 1.00 . A A . 51 ASN HB3 1 1
1 789 1 1 51 ASN HD21 H 50.071 -1.054 -13.839 1.00 . A A . 51 ASN HD21 1 1
1 790 1 1 51 ASN HD22 H 48.767 -1.891 -13.149 1.00 . A A . 51 ASN HD22 1 1
1 791 1 1 51 ASN N N 48.957 3.026 -13.140 1.00 . A A . 51 ASN N 1 1
1 792 1 1 51 ASN ND2 N 49.121 -1.100 -13.605 1.00 . A A . 51 ASN ND2 1 1
1 793 1 1 51 ASN O O 51.042 2.546 -15.600 1.00 . A A . 51 ASN O 1 1
1 794 1 1 51 ASN OD1 O 47.151 -0.171 -13.606 1.00 . A A . 51 ASN OD1 1 1
1 795 1 1 52 PRO C C 54.174 2.344 -14.760 1.00 . A A . 52 PRO C 1 1
1 796 1 1 52 PRO CA C 53.260 3.443 -14.196 1.00 . A A . 52 PRO CA 1 1
1 797 1 1 52 PRO CB C 53.921 4.133 -13.004 1.00 . A A . 52 PRO CB 1 1
1 798 1 1 52 PRO CD C 52.078 2.803 -12.148 1.00 . A A . 52 PRO CD 1 1
1 799 1 1 52 PRO CG C 53.410 3.415 -11.793 1.00 . A A . 52 PRO CG 1 1
1 800 1 1 52 PRO HA H 53.023 4.169 -14.956 1.00 . A A . 52 PRO HA 1 1
1 801 1 1 52 PRO HB2 H 54.997 4.045 -13.070 1.00 . A A . 52 PRO HB2 1 1
1 802 1 1 52 PRO HB3 H 53.632 5.171 -12.965 1.00 . A A . 52 PRO HB3 1 1
1 803 1 1 52 PRO HD2 H 52.034 1.776 -11.807 1.00 . A A . 52 PRO HD2 1 1
1 804 1 1 52 PRO HD3 H 51.272 3.378 -11.721 1.00 . A A . 52 PRO HD3 1 1
1 805 1 1 52 PRO HG2 H 54.108 2.640 -11.504 1.00 . A A . 52 PRO HG2 1 1
1 806 1 1 52 PRO HG3 H 53.281 4.113 -10.980 1.00 . A A . 52 PRO HG3 1 1
1 807 1 1 52 PRO N N 52.021 2.862 -13.615 1.00 . A A . 52 PRO N 1 1
1 808 1 1 52 PRO O O 53.978 1.168 -14.512 1.00 . A A . 52 PRO O 1 1
1 809 1 1 53 THR C C 57.089 1.227 -14.992 1.00 . A A . 53 THR C 1 1
1 810 1 1 53 THR CA C 56.124 1.718 -16.085 1.00 . A A . 53 THR CA 1 1
1 811 1 1 53 THR CB C 56.888 2.465 -17.189 1.00 . A A . 53 THR CB 1 1
1 812 1 1 53 THR CG2 C 55.927 2.848 -18.318 1.00 . A A . 53 THR CG2 1 1
1 813 1 1 53 THR H H 55.321 3.681 -15.683 1.00 . A A . 53 THR H 1 1
1 814 1 1 53 THR HA H 55.579 0.889 -16.507 1.00 . A A . 53 THR HA 1 1
1 815 1 1 53 THR HB H 57.661 1.830 -17.583 1.00 . A A . 53 THR HB 1 1
1 816 1 1 53 THR HG1 H 58.241 3.865 -17.193 1.00 . A A . 53 THR HG1 1 1
1 817 1 1 53 THR HG21 H 56.256 2.390 -19.239 1.00 . A A . 53 THR HG21 1 1
1 818 1 1 53 THR HG22 H 55.916 3.922 -18.433 1.00 . A A . 53 THR HG22 1 1
1 819 1 1 53 THR HG23 H 54.932 2.501 -18.079 1.00 . A A . 53 THR HG23 1 1
1 820 1 1 53 THR N N 55.179 2.727 -15.508 1.00 . A A . 53 THR N 1 1
1 821 1 1 53 THR O O 57.145 1.802 -13.921 1.00 . A A . 53 THR O 1 1
1 822 1 1 53 THR OG1 O 57.477 3.642 -16.651 1.00 . A A . 53 THR OG1 1 1
1 823 1 1 54 PRO C C 59.911 0.631 -14.004 1.00 . A A . 54 PRO C 1 1
1 824 1 1 54 PRO CA C 58.791 -0.378 -14.302 1.00 . A A . 54 PRO CA 1 1
1 825 1 1 54 PRO CB C 59.328 -1.631 -14.994 1.00 . A A . 54 PRO CB 1 1
1 826 1 1 54 PRO CD C 57.844 -0.579 -16.551 1.00 . A A . 54 PRO CD 1 1
1 827 1 1 54 PRO CG C 59.118 -1.373 -16.450 1.00 . A A . 54 PRO CG 1 1
1 828 1 1 54 PRO HA H 58.282 -0.653 -13.392 1.00 . A A . 54 PRO HA 1 1
1 829 1 1 54 PRO HB2 H 60.381 -1.759 -14.777 1.00 . A A . 54 PRO HB2 1 1
1 830 1 1 54 PRO HB3 H 58.769 -2.501 -14.689 1.00 . A A . 54 PRO HB3 1 1
1 831 1 1 54 PRO HD2 H 57.880 0.084 -17.402 1.00 . A A . 54 PRO HD2 1 1
1 832 1 1 54 PRO HD3 H 56.988 -1.233 -16.609 1.00 . A A . 54 PRO HD3 1 1
1 833 1 1 54 PRO HG2 H 59.947 -0.805 -16.849 1.00 . A A . 54 PRO HG2 1 1
1 834 1 1 54 PRO HG3 H 59.012 -2.305 -16.983 1.00 . A A . 54 PRO HG3 1 1
1 835 1 1 54 PRO N N 57.824 0.178 -15.291 1.00 . A A . 54 PRO N 1 1
1 836 1 1 54 PRO O O 60.499 0.611 -12.939 1.00 . A A . 54 PRO O 1 1
1 837 1 1 55 GLU C C 60.850 3.474 -13.539 1.00 . A A . 55 GLU C 1 1
1 838 1 1 55 GLU CA C 61.263 2.545 -14.687 1.00 . A A . 55 GLU CA 1 1
1 839 1 1 55 GLU CB C 61.375 3.342 -15.991 1.00 . A A . 55 GLU CB 1 1
1 840 1 1 55 GLU CD C 60.635 2.340 -18.160 1.00 . A A . 55 GLU CD 1 1
1 841 1 1 55 GLU CG C 61.778 2.417 -17.146 1.00 . A A . 55 GLU CG 1 1
1 842 1 1 55 GLU H H 59.698 1.525 -15.772 1.00 . A A . 55 GLU H 1 1
1 843 1 1 55 GLU HA H 62.203 2.065 -14.464 1.00 . A A . 55 GLU HA 1 1
1 844 1 1 55 GLU HB2 H 60.421 3.798 -16.213 1.00 . A A . 55 GLU HB2 1 1
1 845 1 1 55 GLU HB3 H 62.121 4.113 -15.874 1.00 . A A . 55 GLU HB3 1 1
1 846 1 1 55 GLU HG2 H 62.662 2.810 -17.629 1.00 . A A . 55 GLU HG2 1 1
1 847 1 1 55 GLU HG3 H 61.986 1.429 -16.764 1.00 . A A . 55 GLU HG3 1 1
1 848 1 1 55 GLU N N 60.195 1.522 -14.927 1.00 . A A . 55 GLU N 1 1
1 849 1 1 55 GLU O O 61.661 3.848 -12.714 1.00 . A A . 55 GLU O 1 1
1 850 1 1 55 GLU OE1 O 60.519 3.250 -18.964 1.00 . A A . 55 GLU OE1 1 1
1 851 1 1 55 GLU OE2 O 59.893 1.374 -18.111 1.00 . A A . 55 GLU OE2 1 1
1 852 1 1 56 GLU C C 59.472 4.143 -11.019 1.00 . A A . 56 GLU C 1 1
1 853 1 1 56 GLU CA C 59.104 4.738 -12.383 1.00 . A A . 56 GLU CA 1 1
1 854 1 1 56 GLU CB C 57.579 4.799 -12.556 1.00 . A A . 56 GLU CB 1 1
1 855 1 1 56 GLU CD C 56.579 6.985 -11.834 1.00 . A A . 56 GLU CD 1 1
1 856 1 1 56 GLU CG C 56.948 5.568 -11.386 1.00 . A A . 56 GLU CG 1 1
1 857 1 1 56 GLU H H 58.956 3.515 -14.158 1.00 . A A . 56 GLU H 1 1
1 858 1 1 56 GLU HA H 59.527 5.725 -12.489 1.00 . A A . 56 GLU HA 1 1
1 859 1 1 56 GLU HB2 H 57.345 5.299 -13.485 1.00 . A A . 56 GLU HB2 1 1
1 860 1 1 56 GLU HB3 H 57.181 3.795 -12.579 1.00 . A A . 56 GLU HB3 1 1
1 861 1 1 56 GLU HG2 H 56.057 5.053 -11.058 1.00 . A A . 56 GLU HG2 1 1
1 862 1 1 56 GLU HG3 H 57.650 5.625 -10.569 1.00 . A A . 56 GLU HG3 1 1
1 863 1 1 56 GLU N N 59.588 3.840 -13.481 1.00 . A A . 56 GLU N 1 1
1 864 1 1 56 GLU O O 59.981 4.828 -10.152 1.00 . A A . 56 GLU O 1 1
1 865 1 1 56 GLU OE1 O 57.452 7.835 -11.821 1.00 . A A . 56 GLU OE1 1 1
1 866 1 1 56 GLU OE2 O 55.427 7.196 -12.176 1.00 . A A . 56 GLU OE2 1 1
1 867 1 1 57 LEU C C 61.087 1.960 -9.450 1.00 . A A . 57 LEU C 1 1
1 868 1 1 57 LEU CA C 59.578 2.237 -9.521 1.00 . A A . 57 LEU CA 1 1
1 869 1 1 57 LEU CB C 58.793 0.922 -9.451 1.00 . A A . 57 LEU CB 1 1
1 870 1 1 57 LEU CD1 C 56.894 2.528 -8.949 1.00 . A A . 57 LEU CD1 1 1
1 871 1 1 57 LEU CD2 C 56.803 1.089 -10.987 1.00 . A A . 57 LEU CD2 1 1
1 872 1 1 57 LEU CG C 57.268 1.160 -9.529 1.00 . A A . 57 LEU CG 1 1
1 873 1 1 57 LEU H H 58.831 2.334 -11.543 1.00 . A A . 57 LEU H 1 1
1 874 1 1 57 LEU HA H 59.285 2.881 -8.706 1.00 . A A . 57 LEU HA 1 1
1 875 1 1 57 LEU HB2 H 59.096 0.283 -10.268 1.00 . A A . 57 LEU HB2 1 1
1 876 1 1 57 LEU HB3 H 59.026 0.435 -8.515 1.00 . A A . 57 LEU HB3 1 1
1 877 1 1 57 LEU HD11 H 57.479 2.717 -8.061 1.00 . A A . 57 LEU HD11 1 1
1 878 1 1 57 LEU HD12 H 55.845 2.536 -8.696 1.00 . A A . 57 LEU HD12 1 1
1 879 1 1 57 LEU HD13 H 57.092 3.296 -9.682 1.00 . A A . 57 LEU HD13 1 1
1 880 1 1 57 LEU HD21 H 57.435 0.406 -11.534 1.00 . A A . 57 LEU HD21 1 1
1 881 1 1 57 LEU HD22 H 56.863 2.072 -11.432 1.00 . A A . 57 LEU HD22 1 1
1 882 1 1 57 LEU HD23 H 55.781 0.742 -11.022 1.00 . A A . 57 LEU HD23 1 1
1 883 1 1 57 LEU HG H 56.764 0.391 -8.961 1.00 . A A . 57 LEU HG 1 1
1 884 1 1 57 LEU N N 59.230 2.870 -10.827 1.00 . A A . 57 LEU N 1 1
1 885 1 1 57 LEU O O 61.664 1.951 -8.379 1.00 . A A . 57 LEU O 1 1
1 886 1 1 58 GLN C C 63.918 2.709 -9.915 1.00 . A A . 58 GLN C 1 1
1 887 1 1 58 GLN CA C 63.214 1.497 -10.546 1.00 . A A . 58 GLN CA 1 1
1 888 1 1 58 GLN CB C 63.622 1.261 -12.017 1.00 . A A . 58 GLN CB 1 1
1 889 1 1 58 GLN CD C 65.905 2.200 -12.423 1.00 . A A . 58 GLN CD 1 1
1 890 1 1 58 GLN CG C 64.405 2.453 -12.586 1.00 . A A . 58 GLN CG 1 1
1 891 1 1 58 GLN H H 61.262 1.771 -11.433 1.00 . A A . 58 GLN H 1 1
1 892 1 1 58 GLN HA H 63.424 0.610 -9.963 1.00 . A A . 58 GLN HA 1 1
1 893 1 1 58 GLN HB2 H 64.241 0.377 -12.073 1.00 . A A . 58 GLN HB2 1 1
1 894 1 1 58 GLN HB3 H 62.734 1.105 -12.611 1.00 . A A . 58 GLN HB3 1 1
1 895 1 1 58 GLN HE21 H 66.171 3.721 -11.179 1.00 . A A . 58 GLN HE21 1 1
1 896 1 1 58 GLN HE22 H 67.564 2.818 -11.532 1.00 . A A . 58 GLN HE22 1 1
1 897 1 1 58 GLN HG2 H 64.170 2.567 -13.634 1.00 . A A . 58 GLN HG2 1 1
1 898 1 1 58 GLN HG3 H 64.134 3.354 -12.062 1.00 . A A . 58 GLN HG3 1 1
1 899 1 1 58 GLN N N 61.739 1.749 -10.576 1.00 . A A . 58 GLN N 1 1
1 900 1 1 58 GLN NE2 N 66.604 2.978 -11.649 1.00 . A A . 58 GLN NE2 1 1
1 901 1 1 58 GLN O O 64.889 2.569 -9.200 1.00 . A A . 58 GLN O 1 1
1 902 1 1 58 GLN OE1 O 66.445 1.283 -13.006 1.00 . A A . 58 GLN OE1 1 1
1 903 1 1 59 GLU C C 63.738 5.068 -8.007 1.00 . A A . 59 GLU C 1 1
1 904 1 1 59 GLU CA C 64.008 5.110 -9.518 1.00 . A A . 59 GLU CA 1 1
1 905 1 1 59 GLU CB C 63.294 6.297 -10.174 1.00 . A A . 59 GLU CB 1 1
1 906 1 1 59 GLU CD C 64.801 6.192 -12.177 1.00 . A A . 59 GLU CD 1 1
1 907 1 1 59 GLU CG C 64.286 7.082 -11.041 1.00 . A A . 59 GLU CG 1 1
1 908 1 1 59 GLU H H 62.598 3.980 -10.698 1.00 . A A . 59 GLU H 1 1
1 909 1 1 59 GLU HA H 65.069 5.151 -9.715 1.00 . A A . 59 GLU HA 1 1
1 910 1 1 59 GLU HB2 H 62.486 5.934 -10.794 1.00 . A A . 59 GLU HB2 1 1
1 911 1 1 59 GLU HB3 H 62.896 6.946 -9.410 1.00 . A A . 59 GLU HB3 1 1
1 912 1 1 59 GLU HG2 H 63.792 7.946 -11.459 1.00 . A A . 59 GLU HG2 1 1
1 913 1 1 59 GLU HG3 H 65.118 7.402 -10.433 1.00 . A A . 59 GLU HG3 1 1
1 914 1 1 59 GLU N N 63.402 3.895 -10.142 1.00 . A A . 59 GLU N 1 1
1 915 1 1 59 GLU O O 64.576 5.432 -7.203 1.00 . A A . 59 GLU O 1 1
1 916 1 1 59 GLU OE1 O 64.060 5.980 -13.123 1.00 . A A . 59 GLU OE1 1 1
1 917 1 1 59 GLU OE2 O 65.929 5.739 -12.079 1.00 . A A . 59 GLU OE2 1 1
1 918 1 1 60 MET C C 63.181 3.498 -5.484 1.00 . A A . 60 MET C 1 1
1 919 1 1 60 MET CA C 62.224 4.480 -6.175 1.00 . A A . 60 MET CA 1 1
1 920 1 1 60 MET CB C 60.786 3.936 -6.145 1.00 . A A . 60 MET CB 1 1
1 921 1 1 60 MET CE C 57.940 5.462 -7.810 1.00 . A A . 60 MET CE 1 1
1 922 1 1 60 MET CG C 59.811 5.083 -5.875 1.00 . A A . 60 MET CG 1 1
1 923 1 1 60 MET H H 61.930 4.289 -8.302 1.00 . A A . 60 MET H 1 1
1 924 1 1 60 MET HA H 62.265 5.447 -5.697 1.00 . A A . 60 MET HA 1 1
1 925 1 1 60 MET HB2 H 60.549 3.472 -7.097 1.00 . A A . 60 MET HB2 1 1
1 926 1 1 60 MET HB3 H 60.697 3.200 -5.360 1.00 . A A . 60 MET HB3 1 1
1 927 1 1 60 MET HE1 H 58.485 6.393 -7.745 1.00 . A A . 60 MET HE1 1 1
1 928 1 1 60 MET HE2 H 56.897 5.670 -7.986 1.00 . A A . 60 MET HE2 1 1
1 929 1 1 60 MET HE3 H 58.328 4.868 -8.625 1.00 . A A . 60 MET HE3 1 1
1 930 1 1 60 MET HG2 H 59.869 5.367 -4.835 1.00 . A A . 60 MET HG2 1 1
1 931 1 1 60 MET HG3 H 60.069 5.930 -6.494 1.00 . A A . 60 MET HG3 1 1
1 932 1 1 60 MET N N 62.572 4.592 -7.626 1.00 . A A . 60 MET N 1 1
1 933 1 1 60 MET O O 63.682 3.763 -4.409 1.00 . A A . 60 MET O 1 1
1 934 1 1 60 MET SD S 58.125 4.547 -6.260 1.00 . A A . 60 MET SD 1 1
1 935 1 1 61 ILE C C 65.803 1.911 -5.449 1.00 . A A . 61 ILE C 1 1
1 936 1 1 61 ILE CA C 64.365 1.361 -5.496 1.00 . A A . 61 ILE CA 1 1
1 937 1 1 61 ILE CB C 64.251 0.116 -6.402 1.00 . A A . 61 ILE CB 1 1
1 938 1 1 61 ILE CD1 C 63.081 -2.048 -5.939 1.00 . A A . 61 ILE CD1 1 1
1 939 1 1 61 ILE CG1 C 64.254 -1.148 -5.536 1.00 . A A . 61 ILE CG1 1 1
1 940 1 1 61 ILE CG2 C 65.419 0.045 -7.394 1.00 . A A . 61 ILE CG2 1 1
1 941 1 1 61 ILE H H 63.020 2.186 -6.973 1.00 . A A . 61 ILE H 1 1
1 942 1 1 61 ILE HA H 64.035 1.114 -4.500 1.00 . A A . 61 ILE HA 1 1
1 943 1 1 61 ILE HB H 63.323 0.165 -6.955 1.00 . A A . 61 ILE HB 1 1
1 944 1 1 61 ILE HD11 H 62.422 -2.183 -5.093 1.00 . A A . 61 ILE HD11 1 1
1 945 1 1 61 ILE HD12 H 63.458 -3.010 -6.255 1.00 . A A . 61 ILE HD12 1 1
1 946 1 1 61 ILE HD13 H 62.535 -1.590 -6.753 1.00 . A A . 61 ILE HD13 1 1
1 947 1 1 61 ILE HG12 H 65.183 -1.680 -5.681 1.00 . A A . 61 ILE HG12 1 1
1 948 1 1 61 ILE HG13 H 64.156 -0.875 -4.497 1.00 . A A . 61 ILE HG13 1 1
1 949 1 1 61 ILE HG21 H 65.577 1.016 -7.838 1.00 . A A . 61 ILE HG21 1 1
1 950 1 1 61 ILE HG22 H 65.189 -0.670 -8.169 1.00 . A A . 61 ILE HG22 1 1
1 951 1 1 61 ILE HG23 H 66.314 -0.263 -6.875 1.00 . A A . 61 ILE HG23 1 1
1 952 1 1 61 ILE N N 63.438 2.369 -6.104 1.00 . A A . 61 ILE N 1 1
1 953 1 1 61 ILE O O 66.548 1.622 -4.536 1.00 . A A . 61 ILE O 1 1
1 954 1 1 62 ASP C C 67.722 4.321 -5.303 1.00 . A A . 62 ASP C 1 1
1 955 1 1 62 ASP CA C 67.574 3.279 -6.422 1.00 . A A . 62 ASP CA 1 1
1 956 1 1 62 ASP CB C 67.727 3.942 -7.798 1.00 . A A . 62 ASP CB 1 1
1 957 1 1 62 ASP CG C 68.290 2.935 -8.808 1.00 . A A . 62 ASP CG 1 1
1 958 1 1 62 ASP H H 65.568 2.930 -7.143 1.00 . A A . 62 ASP H 1 1
1 959 1 1 62 ASP HA H 68.307 2.496 -6.306 1.00 . A A . 62 ASP HA 1 1
1 960 1 1 62 ASP HB2 H 66.763 4.290 -8.139 1.00 . A A . 62 ASP HB2 1 1
1 961 1 1 62 ASP HB3 H 68.403 4.780 -7.718 1.00 . A A . 62 ASP HB3 1 1
1 962 1 1 62 ASP N N 66.190 2.706 -6.418 1.00 . A A . 62 ASP N 1 1
1 963 1 1 62 ASP O O 68.765 4.444 -4.691 1.00 . A A . 62 ASP O 1 1
1 964 1 1 62 ASP OD1 O 67.799 1.818 -8.847 1.00 . A A . 62 ASP OD1 1 1
1 965 1 1 62 ASP OD2 O 69.200 3.303 -9.531 1.00 . A A . 62 ASP OD2 1 1
1 966 1 1 63 GLU C C 66.922 5.468 -2.574 1.00 . A A . 63 GLU C 1 1
1 967 1 1 63 GLU CA C 66.748 6.112 -3.960 1.00 . A A . 63 GLU CA 1 1
1 968 1 1 63 GLU CB C 65.407 6.846 -4.041 1.00 . A A . 63 GLU CB 1 1
1 969 1 1 63 GLU CD C 64.436 8.163 -2.146 1.00 . A A . 63 GLU CD 1 1
1 970 1 1 63 GLU CG C 65.489 8.160 -3.256 1.00 . A A . 63 GLU CG 1 1
1 971 1 1 63 GLU H H 65.853 4.954 -5.546 1.00 . A A . 63 GLU H 1 1
1 972 1 1 63 GLU HA H 67.553 6.802 -4.155 1.00 . A A . 63 GLU HA 1 1
1 973 1 1 63 GLU HB2 H 65.174 7.058 -5.076 1.00 . A A . 63 GLU HB2 1 1
1 974 1 1 63 GLU HB3 H 64.631 6.224 -3.619 1.00 . A A . 63 GLU HB3 1 1
1 975 1 1 63 GLU HG2 H 66.472 8.256 -2.818 1.00 . A A . 63 GLU HG2 1 1
1 976 1 1 63 GLU HG3 H 65.308 8.989 -3.923 1.00 . A A . 63 GLU HG3 1 1
1 977 1 1 63 GLU N N 66.681 5.072 -5.035 1.00 . A A . 63 GLU N 1 1
1 978 1 1 63 GLU O O 67.595 6.009 -1.716 1.00 . A A . 63 GLU O 1 1
1 979 1 1 63 GLU OE1 O 64.731 7.664 -1.073 1.00 . A A . 63 GLU OE1 1 1
1 980 1 1 63 GLU OE2 O 63.352 8.670 -2.387 1.00 . A A . 63 GLU OE2 1 1
1 981 1 1 64 VAL C C 67.441 2.494 -1.029 1.00 . A A . 64 VAL C 1 1
1 982 1 1 64 VAL CA C 66.445 3.669 -1.001 1.00 . A A . 64 VAL CA 1 1
1 983 1 1 64 VAL CB C 65.036 3.168 -0.641 1.00 . A A . 64 VAL CB 1 1
1 984 1 1 64 VAL CG1 C 64.066 4.352 -0.578 1.00 . A A . 64 VAL CG1 1 1
1 985 1 1 64 VAL CG2 C 64.545 2.164 -1.692 1.00 . A A . 64 VAL CG2 1 1
1 986 1 1 64 VAL H H 65.772 3.912 -3.044 1.00 . A A . 64 VAL H 1 1
1 987 1 1 64 VAL HA H 66.762 4.394 -0.268 1.00 . A A . 64 VAL HA 1 1
1 988 1 1 64 VAL HB H 65.069 2.687 0.326 1.00 . A A . 64 VAL HB 1 1
1 989 1 1 64 VAL HG11 H 64.615 5.259 -0.370 1.00 . A A . 64 VAL HG11 1 1
1 990 1 1 64 VAL HG12 H 63.342 4.182 0.206 1.00 . A A . 64 VAL HG12 1 1
1 991 1 1 64 VAL HG13 H 63.554 4.450 -1.524 1.00 . A A . 64 VAL HG13 1 1
1 992 1 1 64 VAL HG21 H 65.333 1.461 -1.917 1.00 . A A . 64 VAL HG21 1 1
1 993 1 1 64 VAL HG22 H 64.265 2.691 -2.591 1.00 . A A . 64 VAL HG22 1 1
1 994 1 1 64 VAL HG23 H 63.688 1.632 -1.307 1.00 . A A . 64 VAL HG23 1 1
1 995 1 1 64 VAL N N 66.316 4.328 -2.344 1.00 . A A . 64 VAL N 1 1
1 996 1 1 64 VAL O O 67.872 2.031 0.011 1.00 . A A . 64 VAL O 1 1
1 997 1 1 65 ASP C C 69.908 1.108 -3.230 1.00 . A A . 65 ASP C 1 1
1 998 1 1 65 ASP CA C 68.772 0.854 -2.231 1.00 . A A . 65 ASP CA 1 1
1 999 1 1 65 ASP CB C 67.951 -0.367 -2.664 1.00 . A A . 65 ASP CB 1 1
1 1000 1 1 65 ASP CG C 68.862 -1.600 -2.723 1.00 . A A . 65 ASP CG 1 1
1 1001 1 1 65 ASP H H 67.455 2.376 -3.024 1.00 . A A . 65 ASP H 1 1
1 1002 1 1 65 ASP HA H 69.181 0.681 -1.249 1.00 . A A . 65 ASP HA 1 1
1 1003 1 1 65 ASP HB2 H 67.159 -0.539 -1.950 1.00 . A A . 65 ASP HB2 1 1
1 1004 1 1 65 ASP HB3 H 67.526 -0.191 -3.640 1.00 . A A . 65 ASP HB3 1 1
1 1005 1 1 65 ASP N N 67.808 2.000 -2.189 1.00 . A A . 65 ASP N 1 1
1 1006 1 1 65 ASP O O 69.704 1.627 -4.310 1.00 . A A . 65 ASP O 1 1
1 1007 1 1 65 ASP OD1 O 69.658 -1.768 -1.812 1.00 . A A . 65 ASP OD1 1 1
1 1008 1 1 65 ASP OD2 O 68.750 -2.360 -3.673 1.00 . A A . 65 ASP OD2 1 1
1 1009 1 1 66 GLU C C 73.356 -0.148 -3.400 1.00 . A A . 66 GLU C 1 1
1 1010 1 1 66 GLU CA C 72.280 0.890 -3.762 1.00 . A A . 66 GLU CA 1 1
1 1011 1 1 66 GLU CB C 72.775 2.316 -3.492 1.00 . A A . 66 GLU CB 1 1
1 1012 1 1 66 GLU CD C 72.283 3.257 -5.766 1.00 . A A . 66 GLU CD 1 1
1 1013 1 1 66 GLU CG C 73.390 2.897 -4.769 1.00 . A A . 66 GLU CG 1 1
1 1014 1 1 66 GLU H H 71.220 0.289 -1.993 1.00 . A A . 66 GLU H 1 1
1 1015 1 1 66 GLU HA H 71.987 0.786 -4.795 1.00 . A A . 66 GLU HA 1 1
1 1016 1 1 66 GLU HB2 H 71.944 2.933 -3.180 1.00 . A A . 66 GLU HB2 1 1
1 1017 1 1 66 GLU HB3 H 73.521 2.296 -2.713 1.00 . A A . 66 GLU HB3 1 1
1 1018 1 1 66 GLU HG2 H 73.952 3.786 -4.523 1.00 . A A . 66 GLU HG2 1 1
1 1019 1 1 66 GLU HG3 H 74.047 2.167 -5.214 1.00 . A A . 66 GLU HG3 1 1
1 1020 1 1 66 GLU N N 71.101 0.716 -2.865 1.00 . A A . 66 GLU N 1 1
1 1021 1 1 66 GLU O O 74.538 0.142 -3.381 1.00 . A A . 66 GLU O 1 1
1 1022 1 1 66 GLU OE1 O 71.789 4.370 -5.695 1.00 . A A . 66 GLU OE1 1 1
1 1023 1 1 66 GLU OE2 O 71.955 2.415 -6.585 1.00 . A A . 66 GLU OE2 1 1
1 1024 1 1 67 ASP C C 74.228 -3.357 -3.922 1.00 . A A . 67 ASP C 1 1
1 1025 1 1 67 ASP CA C 73.918 -2.433 -2.729 1.00 . A A . 67 ASP CA 1 1
1 1026 1 1 67 ASP CB C 73.227 -3.212 -1.588 1.00 . A A . 67 ASP CB 1 1
1 1027 1 1 67 ASP CG C 72.048 -4.060 -2.109 1.00 . A A . 67 ASP CG 1 1
1 1028 1 1 67 ASP H H 71.983 -1.563 -3.124 1.00 . A A . 67 ASP H 1 1
1 1029 1 1 67 ASP HA H 74.831 -1.991 -2.360 1.00 . A A . 67 ASP HA 1 1
1 1030 1 1 67 ASP HB2 H 73.949 -3.865 -1.122 1.00 . A A . 67 ASP HB2 1 1
1 1031 1 1 67 ASP HB3 H 72.860 -2.511 -0.854 1.00 . A A . 67 ASP HB3 1 1
1 1032 1 1 67 ASP N N 72.943 -1.359 -3.104 1.00 . A A . 67 ASP N 1 1
1 1033 1 1 67 ASP O O 74.935 -4.338 -3.782 1.00 . A A . 67 ASP O 1 1
1 1034 1 1 67 ASP OD1 O 71.384 -3.641 -3.044 1.00 . A A . 67 ASP OD1 1 1
1 1035 1 1 67 ASP OD2 O 71.815 -5.116 -1.548 1.00 . A A . 67 ASP OD2 1 1
1 1036 1 1 68 GLY C C 72.721 -4.751 -6.597 1.00 . A A . 68 GLY C 1 1
1 1037 1 1 68 GLY CA C 73.972 -3.927 -6.274 1.00 . A A . 68 GLY CA 1 1
1 1038 1 1 68 GLY H H 73.137 -2.269 -5.184 1.00 . A A . 68 GLY H 1 1
1 1039 1 1 68 GLY HA2 H 74.225 -3.308 -7.124 1.00 . A A . 68 GLY HA2 1 1
1 1040 1 1 68 GLY HA3 H 74.792 -4.596 -6.059 1.00 . A A . 68 GLY HA3 1 1
1 1041 1 1 68 GLY N N 73.706 -3.059 -5.089 1.00 . A A . 68 GLY N 1 1
1 1042 1 1 68 GLY O O 72.450 -5.053 -7.742 1.00 . A A . 68 GLY O 1 1
1 1043 1 1 69 SER C C 69.663 -5.062 -6.574 1.00 . A A . 69 SER C 1 1
1 1044 1 1 69 SER CA C 70.718 -5.915 -5.846 1.00 . A A . 69 SER CA 1 1
1 1045 1 1 69 SER CB C 70.234 -6.362 -4.454 1.00 . A A . 69 SER CB 1 1
1 1046 1 1 69 SER H H 72.192 -4.856 -4.679 1.00 . A A . 69 SER H 1 1
1 1047 1 1 69 SER HA H 70.958 -6.783 -6.440 1.00 . A A . 69 SER HA 1 1
1 1048 1 1 69 SER HB2 H 69.980 -7.409 -4.483 1.00 . A A . 69 SER HB2 1 1
1 1049 1 1 69 SER HB3 H 71.031 -6.214 -3.735 1.00 . A A . 69 SER HB3 1 1
1 1050 1 1 69 SER HG H 68.313 -6.039 -4.462 1.00 . A A . 69 SER HG 1 1
1 1051 1 1 69 SER N N 71.955 -5.113 -5.595 1.00 . A A . 69 SER N 1 1
1 1052 1 1 69 SER O O 69.017 -5.528 -7.493 1.00 . A A . 69 SER O 1 1
1 1053 1 1 69 SER OG O 69.083 -5.620 -4.062 1.00 . A A . 69 SER OG 1 1
1 1054 1 1 70 GLY C C 67.055 -3.432 -6.453 1.00 . A A . 70 GLY C 1 1
1 1055 1 1 70 GLY CA C 68.456 -2.965 -6.855 1.00 . A A . 70 GLY CA 1 1
1 1056 1 1 70 GLY H H 69.998 -3.460 -5.424 1.00 . A A . 70 GLY H 1 1
1 1057 1 1 70 GLY HA2 H 68.593 -1.933 -6.553 1.00 . A A . 70 GLY HA2 1 1
1 1058 1 1 70 GLY HA3 H 68.567 -3.050 -7.927 1.00 . A A . 70 GLY HA3 1 1
1 1059 1 1 70 GLY N N 69.476 -3.823 -6.175 1.00 . A A . 70 GLY N 1 1
1 1060 1 1 70 GLY O O 66.107 -3.304 -7.205 1.00 . A A . 70 GLY O 1 1
1 1061 1 1 71 THR C C 65.400 -4.016 -3.340 1.00 . A A . 71 THR C 1 1
1 1062 1 1 71 THR CA C 65.595 -4.454 -4.791 1.00 . A A . 71 THR CA 1 1
1 1063 1 1 71 THR CB C 65.642 -5.989 -4.882 1.00 . A A . 71 THR CB 1 1
1 1064 1 1 71 THR CG2 C 64.272 -6.517 -5.305 1.00 . A A . 71 THR CG2 1 1
1 1065 1 1 71 THR H H 67.707 -4.056 -4.686 1.00 . A A . 71 THR H 1 1
1 1066 1 1 71 THR HA H 64.804 -4.068 -5.413 1.00 . A A . 71 THR HA 1 1
1 1067 1 1 71 THR HB H 65.892 -6.397 -3.915 1.00 . A A . 71 THR HB 1 1
1 1068 1 1 71 THR HG1 H 66.282 -6.212 -6.714 1.00 . A A . 71 THR HG1 1 1
1 1069 1 1 71 THR HG21 H 63.552 -6.313 -4.528 1.00 . A A . 71 THR HG21 1 1
1 1070 1 1 71 THR HG22 H 64.335 -7.584 -5.468 1.00 . A A . 71 THR HG22 1 1
1 1071 1 1 71 THR HG23 H 63.965 -6.029 -6.217 1.00 . A A . 71 THR HG23 1 1
1 1072 1 1 71 THR N N 66.923 -3.971 -5.269 1.00 . A A . 71 THR N 1 1
1 1073 1 1 71 THR O O 66.340 -4.003 -2.566 1.00 . A A . 71 THR O 1 1
1 1074 1 1 71 THR OG1 O 66.621 -6.401 -5.833 1.00 . A A . 71 THR OG1 1 1
1 1075 1 1 72 VAL C C 63.933 -4.419 -0.613 1.00 . A A . 72 VAL C 1 1
1 1076 1 1 72 VAL CA C 63.950 -3.210 -1.559 1.00 . A A . 72 VAL CA 1 1
1 1077 1 1 72 VAL CB C 62.581 -2.508 -1.594 1.00 . A A . 72 VAL CB 1 1
1 1078 1 1 72 VAL CG1 C 61.951 -2.504 -0.198 1.00 . A A . 72 VAL CG1 1 1
1 1079 1 1 72 VAL CG2 C 62.765 -1.063 -2.061 1.00 . A A . 72 VAL CG2 1 1
1 1080 1 1 72 VAL H H 63.459 -3.675 -3.611 1.00 . A A . 72 VAL H 1 1
1 1081 1 1 72 VAL HA H 64.711 -2.509 -1.252 1.00 . A A . 72 VAL HA 1 1
1 1082 1 1 72 VAL HB H 61.929 -3.028 -2.280 1.00 . A A . 72 VAL HB 1 1
1 1083 1 1 72 VAL HG11 H 62.721 -2.364 0.545 1.00 . A A . 72 VAL HG11 1 1
1 1084 1 1 72 VAL HG12 H 61.452 -3.447 -0.026 1.00 . A A . 72 VAL HG12 1 1
1 1085 1 1 72 VAL HG13 H 61.233 -1.700 -0.129 1.00 . A A . 72 VAL HG13 1 1
1 1086 1 1 72 VAL HG21 H 63.633 -0.636 -1.579 1.00 . A A . 72 VAL HG21 1 1
1 1087 1 1 72 VAL HG22 H 61.889 -0.486 -1.802 1.00 . A A . 72 VAL HG22 1 1
1 1088 1 1 72 VAL HG23 H 62.903 -1.045 -3.132 1.00 . A A . 72 VAL HG23 1 1
1 1089 1 1 72 VAL N N 64.197 -3.657 -2.966 1.00 . A A . 72 VAL N 1 1
1 1090 1 1 72 VAL O O 63.028 -5.235 -0.642 1.00 . A A . 72 VAL O 1 1
1 1091 1 1 73 ASP C C 64.128 -5.353 2.420 1.00 . A A . 73 ASP C 1 1
1 1092 1 1 73 ASP CA C 64.988 -5.676 1.187 1.00 . A A . 73 ASP CA 1 1
1 1093 1 1 73 ASP CB C 66.475 -5.811 1.574 1.00 . A A . 73 ASP CB 1 1
1 1094 1 1 73 ASP CG C 67.359 -6.031 0.330 1.00 . A A . 73 ASP CG 1 1
1 1095 1 1 73 ASP H H 65.642 -3.858 0.227 1.00 . A A . 73 ASP H 1 1
1 1096 1 1 73 ASP HA H 64.643 -6.582 0.714 1.00 . A A . 73 ASP HA 1 1
1 1097 1 1 73 ASP HB2 H 66.794 -4.910 2.078 1.00 . A A . 73 ASP HB2 1 1
1 1098 1 1 73 ASP HB3 H 66.592 -6.650 2.242 1.00 . A A . 73 ASP HB3 1 1
1 1099 1 1 73 ASP N N 64.930 -4.531 0.226 1.00 . A A . 73 ASP N 1 1
1 1100 1 1 73 ASP O O 63.456 -4.338 2.465 1.00 . A A . 73 ASP O 1 1
1 1101 1 1 73 ASP OD1 O 66.831 -6.333 -0.729 1.00 . A A . 73 ASP OD1 1 1
1 1102 1 1 73 ASP OD2 O 68.564 -5.890 0.462 1.00 . A A . 73 ASP OD2 1 1
1 1103 1 1 74 PHE C C 63.782 -4.606 5.291 1.00 . A A . 74 PHE C 1 1
1 1104 1 1 74 PHE CA C 63.328 -5.924 4.649 1.00 . A A . 74 PHE CA 1 1
1 1105 1 1 74 PHE CB C 63.589 -7.106 5.591 1.00 . A A . 74 PHE CB 1 1
1 1106 1 1 74 PHE CD1 C 61.687 -6.782 7.219 1.00 . A A . 74 PHE CD1 1 1
1 1107 1 1 74 PHE CD2 C 63.959 -6.464 8.006 1.00 . A A . 74 PHE CD2 1 1
1 1108 1 1 74 PHE CE1 C 61.201 -6.474 8.496 1.00 . A A . 74 PHE CE1 1 1
1 1109 1 1 74 PHE CE2 C 63.472 -6.157 9.282 1.00 . A A . 74 PHE CE2 1 1
1 1110 1 1 74 PHE CG C 63.066 -6.778 6.973 1.00 . A A . 74 PHE CG 1 1
1 1111 1 1 74 PHE CZ C 62.094 -6.161 9.527 1.00 . A A . 74 PHE CZ 1 1
1 1112 1 1 74 PHE H H 64.699 -7.005 3.371 1.00 . A A . 74 PHE H 1 1
1 1113 1 1 74 PHE HA H 62.279 -5.877 4.398 1.00 . A A . 74 PHE HA 1 1
1 1114 1 1 74 PHE HB2 H 63.084 -7.983 5.215 1.00 . A A . 74 PHE HB2 1 1
1 1115 1 1 74 PHE HB3 H 64.651 -7.296 5.645 1.00 . A A . 74 PHE HB3 1 1
1 1116 1 1 74 PHE HD1 H 60.998 -7.023 6.425 1.00 . A A . 74 PHE HD1 1 1
1 1117 1 1 74 PHE HD2 H 65.022 -6.459 7.818 1.00 . A A . 74 PHE HD2 1 1
1 1118 1 1 74 PHE HE1 H 60.138 -6.476 8.684 1.00 . A A . 74 PHE HE1 1 1
1 1119 1 1 74 PHE HE2 H 64.161 -5.915 10.078 1.00 . A A . 74 PHE HE2 1 1
1 1120 1 1 74 PHE HZ H 61.721 -5.923 10.512 1.00 . A A . 74 PHE HZ 1 1
1 1121 1 1 74 PHE N N 64.145 -6.199 3.422 1.00 . A A . 74 PHE N 1 1
1 1122 1 1 74 PHE O O 62.975 -3.758 5.624 1.00 . A A . 74 PHE O 1 1
1 1123 1 1 75 ASP C C 65.226 -1.969 5.185 1.00 . A A . 75 ASP C 1 1
1 1124 1 1 75 ASP CA C 65.593 -3.172 6.064 1.00 . A A . 75 ASP CA 1 1
1 1125 1 1 75 ASP CB C 67.111 -3.365 6.116 1.00 . A A . 75 ASP CB 1 1
1 1126 1 1 75 ASP CG C 67.761 -2.141 6.762 1.00 . A A . 75 ASP CG 1 1
1 1127 1 1 75 ASP H H 65.696 -5.132 5.171 1.00 . A A . 75 ASP H 1 1
1 1128 1 1 75 ASP HA H 65.203 -3.045 7.061 1.00 . A A . 75 ASP HA 1 1
1 1129 1 1 75 ASP HB2 H 67.342 -4.246 6.697 1.00 . A A . 75 ASP HB2 1 1
1 1130 1 1 75 ASP HB3 H 67.492 -3.487 5.113 1.00 . A A . 75 ASP HB3 1 1
1 1131 1 1 75 ASP N N 65.070 -4.432 5.456 1.00 . A A . 75 ASP N 1 1
1 1132 1 1 75 ASP O O 64.658 -1.004 5.655 1.00 . A A . 75 ASP O 1 1
1 1133 1 1 75 ASP OD1 O 67.813 -2.096 7.980 1.00 . A A . 75 ASP OD1 1 1
1 1134 1 1 75 ASP OD2 O 68.194 -1.268 6.028 1.00 . A A . 75 ASP OD2 1 1
1 1135 1 1 76 GLU C C 63.695 -0.615 3.007 1.00 . A A . 76 GLU C 1 1
1 1136 1 1 76 GLU CA C 65.205 -0.893 2.991 1.00 . A A . 76 GLU CA 1 1
1 1137 1 1 76 GLU CB C 65.656 -1.358 1.605 1.00 . A A . 76 GLU CB 1 1
1 1138 1 1 76 GLU CD C 67.713 -2.381 0.573 1.00 . A A . 76 GLU CD 1 1
1 1139 1 1 76 GLU CG C 67.188 -1.289 1.513 1.00 . A A . 76 GLU CG 1 1
1 1140 1 1 76 GLU H H 65.992 -2.823 3.559 1.00 . A A . 76 GLU H 1 1
1 1141 1 1 76 GLU HA H 65.751 -0.007 3.276 1.00 . A A . 76 GLU HA 1 1
1 1142 1 1 76 GLU HB2 H 65.328 -2.374 1.444 1.00 . A A . 76 GLU HB2 1 1
1 1143 1 1 76 GLU HB3 H 65.224 -0.716 0.852 1.00 . A A . 76 GLU HB3 1 1
1 1144 1 1 76 GLU HG2 H 67.480 -0.321 1.134 1.00 . A A . 76 GLU HG2 1 1
1 1145 1 1 76 GLU HG3 H 67.613 -1.432 2.496 1.00 . A A . 76 GLU HG3 1 1
1 1146 1 1 76 GLU N N 65.540 -2.028 3.912 1.00 . A A . 76 GLU N 1 1
1 1147 1 1 76 GLU O O 63.269 0.524 2.977 1.00 . A A . 76 GLU O 1 1
1 1148 1 1 76 GLU OE1 O 67.056 -2.661 -0.413 1.00 . A A . 76 GLU OE1 1 1
1 1149 1 1 76 GLU OE2 O 68.772 -2.917 0.849 1.00 . A A . 76 GLU OE2 1 1
1 1150 1 1 77 PHE C C 61.025 -0.681 4.392 1.00 . A A . 77 PHE C 1 1
1 1151 1 1 77 PHE CA C 61.404 -1.439 3.113 1.00 . A A . 77 PHE CA 1 1
1 1152 1 1 77 PHE CB C 60.805 -2.849 3.116 1.00 . A A . 77 PHE CB 1 1
1 1153 1 1 77 PHE CD1 C 58.591 -2.170 2.111 1.00 . A A . 77 PHE CD1 1 1
1 1154 1 1 77 PHE CD2 C 58.606 -3.290 4.262 1.00 . A A . 77 PHE CD2 1 1
1 1155 1 1 77 PHE CE1 C 57.194 -2.099 2.158 1.00 . A A . 77 PHE CE1 1 1
1 1156 1 1 77 PHE CE2 C 57.209 -3.218 4.308 1.00 . A A . 77 PHE CE2 1 1
1 1157 1 1 77 PHE CG C 59.298 -2.766 3.164 1.00 . A A . 77 PHE CG 1 1
1 1158 1 1 77 PHE CZ C 56.503 -2.623 3.257 1.00 . A A . 77 PHE CZ 1 1
1 1159 1 1 77 PHE H H 63.253 -2.555 3.108 1.00 . A A . 77 PHE H 1 1
1 1160 1 1 77 PHE HA H 61.074 -0.898 2.240 1.00 . A A . 77 PHE HA 1 1
1 1161 1 1 77 PHE HB2 H 61.108 -3.370 2.219 1.00 . A A . 77 PHE HB2 1 1
1 1162 1 1 77 PHE HB3 H 61.163 -3.388 3.981 1.00 . A A . 77 PHE HB3 1 1
1 1163 1 1 77 PHE HD1 H 59.124 -1.766 1.264 1.00 . A A . 77 PHE HD1 1 1
1 1164 1 1 77 PHE HD2 H 59.150 -3.749 5.074 1.00 . A A . 77 PHE HD2 1 1
1 1165 1 1 77 PHE HE1 H 56.649 -1.639 1.346 1.00 . A A . 77 PHE HE1 1 1
1 1166 1 1 77 PHE HE2 H 56.675 -3.623 5.156 1.00 . A A . 77 PHE HE2 1 1
1 1167 1 1 77 PHE HZ H 55.425 -2.569 3.293 1.00 . A A . 77 PHE HZ 1 1
1 1168 1 1 77 PHE N N 62.885 -1.646 3.072 1.00 . A A . 77 PHE N 1 1
1 1169 1 1 77 PHE O O 60.299 0.295 4.352 1.00 . A A . 77 PHE O 1 1
1 1170 1 1 78 LEU C C 61.939 0.958 6.841 1.00 . A A . 78 LEU C 1 1
1 1171 1 1 78 LEU CA C 61.218 -0.409 6.807 1.00 . A A . 78 LEU CA 1 1
1 1172 1 1 78 LEU CB C 61.687 -1.375 7.921 1.00 . A A . 78 LEU CB 1 1
1 1173 1 1 78 LEU CD1 C 62.425 0.017 9.854 1.00 . A A . 78 LEU CD1 1 1
1 1174 1 1 78 LEU CD2 C 63.732 -2.002 9.207 1.00 . A A . 78 LEU CD2 1 1
1 1175 1 1 78 LEU CG C 62.903 -0.830 8.676 1.00 . A A . 78 LEU CG 1 1
1 1176 1 1 78 LEU H H 62.126 -1.893 5.526 1.00 . A A . 78 LEU H 1 1
1 1177 1 1 78 LEU HA H 60.151 -0.257 6.887 1.00 . A A . 78 LEU HA 1 1
1 1178 1 1 78 LEU HB2 H 60.879 -1.520 8.625 1.00 . A A . 78 LEU HB2 1 1
1 1179 1 1 78 LEU HB3 H 61.943 -2.328 7.479 1.00 . A A . 78 LEU HB3 1 1
1 1180 1 1 78 LEU HD11 H 61.486 0.489 9.603 1.00 . A A . 78 LEU HD11 1 1
1 1181 1 1 78 LEU HD12 H 63.161 0.773 10.076 1.00 . A A . 78 LEU HD12 1 1
1 1182 1 1 78 LEU HD13 H 62.287 -0.617 10.717 1.00 . A A . 78 LEU HD13 1 1
1 1183 1 1 78 LEU HD21 H 64.611 -2.127 8.595 1.00 . A A . 78 LEU HD21 1 1
1 1184 1 1 78 LEU HD22 H 63.140 -2.906 9.176 1.00 . A A . 78 LEU HD22 1 1
1 1185 1 1 78 LEU HD23 H 64.029 -1.803 10.225 1.00 . A A . 78 LEU HD23 1 1
1 1186 1 1 78 LEU HG H 63.506 -0.228 8.014 1.00 . A A . 78 LEU HG 1 1
1 1187 1 1 78 LEU N N 61.530 -1.113 5.524 1.00 . A A . 78 LEU N 1 1
1 1188 1 1 78 LEU O O 61.438 1.913 7.406 1.00 . A A . 78 LEU O 1 1
1 1189 1 1 79 VAL C C 63.020 3.372 5.319 1.00 . A A . 79 VAL C 1 1
1 1190 1 1 79 VAL CA C 63.818 2.377 6.175 1.00 . A A . 79 VAL CA 1 1
1 1191 1 1 79 VAL CB C 65.184 2.073 5.533 1.00 . A A . 79 VAL CB 1 1
1 1192 1 1 79 VAL CG1 C 65.788 3.355 4.951 1.00 . A A . 79 VAL CG1 1 1
1 1193 1 1 79 VAL CG2 C 66.137 1.512 6.592 1.00 . A A . 79 VAL CG2 1 1
1 1194 1 1 79 VAL H H 63.463 0.288 5.740 1.00 . A A . 79 VAL H 1 1
1 1195 1 1 79 VAL HA H 63.953 2.761 7.173 1.00 . A A . 79 VAL HA 1 1
1 1196 1 1 79 VAL HB H 65.056 1.347 4.742 1.00 . A A . 79 VAL HB 1 1
1 1197 1 1 79 VAL HG11 H 65.771 4.133 5.701 1.00 . A A . 79 VAL HG11 1 1
1 1198 1 1 79 VAL HG12 H 65.210 3.669 4.094 1.00 . A A . 79 VAL HG12 1 1
1 1199 1 1 79 VAL HG13 H 66.808 3.169 4.649 1.00 . A A . 79 VAL HG13 1 1
1 1200 1 1 79 VAL HG21 H 65.911 0.470 6.766 1.00 . A A . 79 VAL HG21 1 1
1 1201 1 1 79 VAL HG22 H 66.017 2.065 7.512 1.00 . A A . 79 VAL HG22 1 1
1 1202 1 1 79 VAL HG23 H 67.155 1.605 6.246 1.00 . A A . 79 VAL HG23 1 1
1 1203 1 1 79 VAL N N 63.090 1.065 6.210 1.00 . A A . 79 VAL N 1 1
1 1204 1 1 79 VAL O O 62.902 4.536 5.648 1.00 . A A . 79 VAL O 1 1
1 1205 1 1 80 MET C C 60.349 4.207 4.066 1.00 . A A . 80 MET C 1 1
1 1206 1 1 80 MET CA C 61.647 3.800 3.347 1.00 . A A . 80 MET CA 1 1
1 1207 1 1 80 MET CB C 61.338 2.948 2.111 1.00 . A A . 80 MET CB 1 1
1 1208 1 1 80 MET CE C 60.220 1.455 -0.260 1.00 . A A . 80 MET CE 1 1
1 1209 1 1 80 MET CG C 60.679 3.810 1.032 1.00 . A A . 80 MET CG 1 1
1 1210 1 1 80 MET H H 62.565 1.960 3.996 1.00 . A A . 80 MET H 1 1
1 1211 1 1 80 MET HA H 62.215 4.673 3.064 1.00 . A A . 80 MET HA 1 1
1 1212 1 1 80 MET HB2 H 62.256 2.528 1.726 1.00 . A A . 80 MET HB2 1 1
1 1213 1 1 80 MET HB3 H 60.667 2.149 2.388 1.00 . A A . 80 MET HB3 1 1
1 1214 1 1 80 MET HE1 H 59.850 1.033 -1.183 1.00 . A A . 80 MET HE1 1 1
1 1215 1 1 80 MET HE2 H 59.403 1.572 0.431 1.00 . A A . 80 MET HE2 1 1
1 1216 1 1 80 MET HE3 H 60.963 0.798 0.172 1.00 . A A . 80 MET HE3 1 1
1 1217 1 1 80 MET HG2 H 59.617 3.868 1.218 1.00 . A A . 80 MET HG2 1 1
1 1218 1 1 80 MET HG3 H 61.103 4.804 1.057 1.00 . A A . 80 MET HG3 1 1
1 1219 1 1 80 MET N N 62.460 2.907 4.229 1.00 . A A . 80 MET N 1 1
1 1220 1 1 80 MET O O 59.789 5.255 3.806 1.00 . A A . 80 MET O 1 1
1 1221 1 1 80 MET SD S 60.970 3.068 -0.596 1.00 . A A . 80 MET SD 1 1
1 1222 1 1 81 MET C C 58.823 4.911 6.632 1.00 . A A . 81 MET C 1 1
1 1223 1 1 81 MET CA C 58.614 3.704 5.711 1.00 . A A . 81 MET CA 1 1
1 1224 1 1 81 MET CB C 58.310 2.454 6.539 1.00 . A A . 81 MET CB 1 1
1 1225 1 1 81 MET CE C 55.651 0.748 3.987 1.00 . A A . 81 MET CE 1 1
1 1226 1 1 81 MET CG C 57.677 1.394 5.642 1.00 . A A . 81 MET CG 1 1
1 1227 1 1 81 MET H H 60.340 2.539 5.155 1.00 . A A . 81 MET H 1 1
1 1228 1 1 81 MET HA H 57.806 3.892 5.021 1.00 . A A . 81 MET HA 1 1
1 1229 1 1 81 MET HB2 H 59.227 2.069 6.961 1.00 . A A . 81 MET HB2 1 1
1 1230 1 1 81 MET HB3 H 57.625 2.705 7.334 1.00 . A A . 81 MET HB3 1 1
1 1231 1 1 81 MET HE1 H 56.520 0.834 3.349 1.00 . A A . 81 MET HE1 1 1
1 1232 1 1 81 MET HE2 H 54.783 1.108 3.459 1.00 . A A . 81 MET HE2 1 1
1 1233 1 1 81 MET HE3 H 55.502 -0.286 4.266 1.00 . A A . 81 MET HE3 1 1
1 1234 1 1 81 MET HG2 H 58.143 1.421 4.668 1.00 . A A . 81 MET HG2 1 1
1 1235 1 1 81 MET HG3 H 57.818 0.419 6.082 1.00 . A A . 81 MET HG3 1 1
1 1236 1 1 81 MET N N 59.871 3.379 4.968 1.00 . A A . 81 MET N 1 1
1 1237 1 1 81 MET O O 58.099 5.885 6.553 1.00 . A A . 81 MET O 1 1
1 1238 1 1 81 MET SD S 55.909 1.733 5.476 1.00 . A A . 81 MET SD 1 1
1 1239 1 1 82 VAL C C 60.348 7.291 7.643 1.00 . A A . 82 VAL C 1 1
1 1240 1 1 82 VAL CA C 60.051 6.009 8.436 1.00 . A A . 82 VAL CA 1 1
1 1241 1 1 82 VAL CB C 61.255 5.620 9.316 1.00 . A A . 82 VAL CB 1 1
1 1242 1 1 82 VAL CG1 C 60.967 4.302 10.039 1.00 . A A . 82 VAL CG1 1 1
1 1243 1 1 82 VAL CG2 C 62.517 5.461 8.461 1.00 . A A . 82 VAL CG2 1 1
1 1244 1 1 82 VAL H H 60.373 4.057 7.550 1.00 . A A . 82 VAL H 1 1
1 1245 1 1 82 VAL HA H 59.185 6.163 9.062 1.00 . A A . 82 VAL HA 1 1
1 1246 1 1 82 VAL HB H 61.417 6.395 10.052 1.00 . A A . 82 VAL HB 1 1
1 1247 1 1 82 VAL HG11 H 61.541 4.261 10.952 1.00 . A A . 82 VAL HG11 1 1
1 1248 1 1 82 VAL HG12 H 61.244 3.474 9.403 1.00 . A A . 82 VAL HG12 1 1
1 1249 1 1 82 VAL HG13 H 59.915 4.241 10.272 1.00 . A A . 82 VAL HG13 1 1
1 1250 1 1 82 VAL HG21 H 62.709 6.379 7.925 1.00 . A A . 82 VAL HG21 1 1
1 1251 1 1 82 VAL HG22 H 62.378 4.655 7.757 1.00 . A A . 82 VAL HG22 1 1
1 1252 1 1 82 VAL HG23 H 63.358 5.237 9.101 1.00 . A A . 82 VAL HG23 1 1
1 1253 1 1 82 VAL N N 59.804 4.855 7.506 1.00 . A A . 82 VAL N 1 1
1 1254 1 1 82 VAL O O 60.026 8.377 8.083 1.00 . A A . 82 VAL O 1 1
1 1255 1 1 83 ARG C C 59.982 9.234 5.459 1.00 . A A . 83 ARG C 1 1
1 1256 1 1 83 ARG CA C 61.248 8.384 5.648 1.00 . A A . 83 ARG CA 1 1
1 1257 1 1 83 ARG CB C 61.734 7.835 4.303 1.00 . A A . 83 ARG CB 1 1
1 1258 1 1 83 ARG CD C 63.789 7.981 2.883 1.00 . A A . 83 ARG CD 1 1
1 1259 1 1 83 ARG CG C 63.264 7.753 4.303 1.00 . A A . 83 ARG CG 1 1
1 1260 1 1 83 ARG CZ C 62.811 9.846 1.684 1.00 . A A . 83 ARG CZ 1 1
1 1261 1 1 83 ARG H H 61.182 6.282 6.142 1.00 . A A . 83 ARG H 1 1
1 1262 1 1 83 ARG HA H 62.027 8.969 6.111 1.00 . A A . 83 ARG HA 1 1
1 1263 1 1 83 ARG HB2 H 61.321 6.850 4.148 1.00 . A A . 83 ARG HB2 1 1
1 1264 1 1 83 ARG HB3 H 61.411 8.490 3.508 1.00 . A A . 83 ARG HB3 1 1
1 1265 1 1 83 ARG HD2 H 64.836 7.712 2.823 1.00 . A A . 83 ARG HD2 1 1
1 1266 1 1 83 ARG HD3 H 63.212 7.408 2.172 1.00 . A A . 83 ARG HD3 1 1
1 1267 1 1 83 ARG HE H 64.089 10.097 3.180 1.00 . A A . 83 ARG HE 1 1
1 1268 1 1 83 ARG HG2 H 63.666 8.509 4.962 1.00 . A A . 83 ARG HG2 1 1
1 1269 1 1 83 ARG HG3 H 63.571 6.776 4.646 1.00 . A A . 83 ARG HG3 1 1
1 1270 1 1 83 ARG HH11 H 63.901 9.039 0.215 1.00 . A A . 83 ARG HH11 1 1
1 1271 1 1 83 ARG HH12 H 62.464 9.865 -0.285 1.00 . A A . 83 ARG HH12 1 1
1 1272 1 1 83 ARG HH21 H 61.545 10.754 2.938 1.00 . A A . 83 ARG HH21 1 1
1 1273 1 1 83 ARG HH22 H 61.132 10.847 1.259 1.00 . A A . 83 ARG HH22 1 1
1 1274 1 1 83 ARG N N 60.942 7.172 6.477 1.00 . A A . 83 ARG N 1 1
1 1275 1 1 83 ARG NE N 63.609 9.441 2.631 1.00 . A A . 83 ARG NE 1 1
1 1276 1 1 83 ARG NH1 N 63.079 9.564 0.443 1.00 . A A . 83 ARG NH1 1 1
1 1277 1 1 83 ARG NH2 N 61.747 10.535 1.983 1.00 . A A . 83 ARG NH2 1 1
1 1278 1 1 83 ARG O O 59.999 10.435 5.651 1.00 . A A . 83 ARG O 1 1
1 1279 1 1 84 CYS C C 56.770 9.346 6.221 1.00 . A A . 84 CYS C 1 1
1 1280 1 1 84 CYS CA C 57.605 9.379 4.925 1.00 . A A . 84 CYS CA 1 1
1 1281 1 1 84 CYS CB C 56.866 8.674 3.783 1.00 . A A . 84 CYS CB 1 1
1 1282 1 1 84 CYS H H 58.890 7.640 4.970 1.00 . A A . 84 CYS H 1 1
1 1283 1 1 84 CYS HA H 57.819 10.399 4.647 1.00 . A A . 84 CYS HA 1 1
1 1284 1 1 84 CYS HB2 H 56.943 7.604 3.906 1.00 . A A . 84 CYS HB2 1 1
1 1285 1 1 84 CYS HB3 H 55.825 8.964 3.796 1.00 . A A . 84 CYS HB3 1 1
1 1286 1 1 84 CYS HG H 57.146 9.936 1.884 1.00 . A A . 84 CYS HG 1 1
1 1287 1 1 84 CYS N N 58.881 8.613 5.104 1.00 . A A . 84 CYS N 1 1
1 1288 1 1 84 CYS O O 55.736 9.981 6.315 1.00 . A A . 84 CYS O 1 1
1 1289 1 1 84 CYS SG S 57.604 9.154 2.200 1.00 . A A . 84 CYS SG 1 1
1 1290 1 1 85 MET C C 56.788 9.757 9.412 1.00 . A A . 85 MET C 1 1
1 1291 1 1 85 MET CA C 56.464 8.547 8.514 1.00 . A A . 85 MET CA 1 1
1 1292 1 1 85 MET CB C 56.943 7.250 9.176 1.00 . A A . 85 MET CB 1 1
1 1293 1 1 85 MET CE C 57.028 4.399 10.918 1.00 . A A . 85 MET CE 1 1
1 1294 1 1 85 MET CG C 55.838 6.687 10.072 1.00 . A A . 85 MET CG 1 1
1 1295 1 1 85 MET H H 58.052 8.120 7.124 1.00 . A A . 85 MET H 1 1
1 1296 1 1 85 MET HA H 55.403 8.491 8.329 1.00 . A A . 85 MET HA 1 1
1 1297 1 1 85 MET HB2 H 57.190 6.527 8.415 1.00 . A A . 85 MET HB2 1 1
1 1298 1 1 85 MET HB3 H 57.818 7.453 9.776 1.00 . A A . 85 MET HB3 1 1
1 1299 1 1 85 MET HE1 H 57.553 3.833 11.675 1.00 . A A . 85 MET HE1 1 1
1 1300 1 1 85 MET HE2 H 57.669 4.530 10.061 1.00 . A A . 85 MET HE2 1 1
1 1301 1 1 85 MET HE3 H 56.134 3.870 10.620 1.00 . A A . 85 MET HE3 1 1
1 1302 1 1 85 MET HG2 H 55.143 7.472 10.326 1.00 . A A . 85 MET HG2 1 1
1 1303 1 1 85 MET HG3 H 55.316 5.900 9.547 1.00 . A A . 85 MET HG3 1 1
1 1304 1 1 85 MET N N 57.216 8.618 7.221 1.00 . A A . 85 MET N 1 1
1 1305 1 1 85 MET O O 56.123 9.983 10.405 1.00 . A A . 85 MET O 1 1
1 1306 1 1 85 MET SD S 56.572 6.018 11.586 1.00 . A A . 85 MET SD 1 1
1 1307 1 1 86 LYS C C 58.643 11.286 11.309 1.00 . A A . 86 LYS C 1 1
1 1308 1 1 86 LYS CA C 58.191 11.725 9.903 1.00 . A A . 86 LYS CA 1 1
1 1309 1 1 86 LYS CB C 56.936 12.613 9.972 1.00 . A A . 86 LYS CB 1 1
1 1310 1 1 86 LYS CD C 56.363 12.855 7.543 1.00 . A A . 86 LYS CD 1 1
1 1311 1 1 86 LYS CE C 54.886 13.217 7.344 1.00 . A A . 86 LYS CE 1 1
1 1312 1 1 86 LYS CG C 56.917 13.575 8.779 1.00 . A A . 86 LYS CG 1 1
1 1313 1 1 86 LYS H H 58.328 10.318 8.272 1.00 . A A . 86 LYS H 1 1
1 1314 1 1 86 LYS HA H 58.989 12.266 9.417 1.00 . A A . 86 LYS HA 1 1
1 1315 1 1 86 LYS HB2 H 56.052 11.994 9.947 1.00 . A A . 86 LYS HB2 1 1
1 1316 1 1 86 LYS HB3 H 56.948 13.183 10.889 1.00 . A A . 86 LYS HB3 1 1
1 1317 1 1 86 LYS HD2 H 56.927 13.156 6.671 1.00 . A A . 86 LYS HD2 1 1
1 1318 1 1 86 LYS HD3 H 56.456 11.788 7.677 1.00 . A A . 86 LYS HD3 1 1
1 1319 1 1 86 LYS HE2 H 54.574 13.936 8.090 1.00 . A A . 86 LYS HE2 1 1
1 1320 1 1 86 LYS HE3 H 54.729 13.614 6.353 1.00 . A A . 86 LYS HE3 1 1
1 1321 1 1 86 LYS HG2 H 56.291 14.426 9.014 1.00 . A A . 86 LYS HG2 1 1
1 1322 1 1 86 LYS HG3 H 57.921 13.915 8.576 1.00 . A A . 86 LYS HG3 1 1
1 1323 1 1 86 LYS HZ1 H 53.812 11.844 8.492 1.00 . A A . 86 LYS HZ1 1 1
1 1324 1 1 86 LYS HZ2 H 54.745 11.130 7.262 1.00 . A A . 86 LYS HZ2 1 1
1 1325 1 1 86 LYS HZ3 H 53.304 11.940 6.876 1.00 . A A . 86 LYS HZ3 1 1
1 1326 1 1 86 LYS N N 57.807 10.529 9.074 1.00 . A A . 86 LYS N 1 1
1 1327 1 1 86 LYS NZ N 54.131 11.936 7.506 1.00 . A A . 86 LYS NZ 1 1
1 1328 1 1 86 LYS O O 58.734 10.107 11.599 1.00 . A A . 86 LYS O 1 1
1 1329 1 1 87 ASP C C 58.330 12.185 14.608 1.00 . A A . 87 ASP C 1 1
1 1330 1 1 87 ASP CA C 59.399 11.846 13.554 1.00 . A A . 87 ASP CA 1 1
1 1331 1 1 87 ASP CB C 60.690 12.650 13.782 1.00 . A A . 87 ASP CB 1 1
1 1332 1 1 87 ASP CG C 60.380 14.144 13.918 1.00 . A A . 87 ASP CG 1 1
1 1333 1 1 87 ASP H H 58.874 13.166 11.924 1.00 . A A . 87 ASP H 1 1
1 1334 1 1 87 ASP HA H 59.624 10.791 13.591 1.00 . A A . 87 ASP HA 1 1
1 1335 1 1 87 ASP HB2 H 61.170 12.303 14.684 1.00 . A A . 87 ASP HB2 1 1
1 1336 1 1 87 ASP HB3 H 61.355 12.500 12.944 1.00 . A A . 87 ASP HB3 1 1
1 1337 1 1 87 ASP N N 58.941 12.221 12.177 1.00 . A A . 87 ASP N 1 1
1 1338 1 1 87 ASP O O 57.232 12.598 14.286 1.00 . A A . 87 ASP O 1 1
1 1339 1 1 87 ASP OD1 O 59.969 14.740 12.936 1.00 . A A . 87 ASP OD1 1 1
1 1340 1 1 87 ASP OD2 O 60.571 14.664 15.002 1.00 . A A . 87 ASP OD2 1 1
1 1341 1 1 88 ASP C C 57.865 13.681 17.557 1.00 . A A . 88 ASP C 1 1
1 1342 1 1 88 ASP CA C 57.659 12.276 16.955 1.00 . A A . 88 ASP CA 1 1
1 1343 1 1 88 ASP CB C 57.918 11.188 18.010 1.00 . A A . 88 ASP CB 1 1
1 1344 1 1 88 ASP CG C 59.271 11.425 18.692 1.00 . A A . 88 ASP CG 1 1
1 1345 1 1 88 ASP H H 59.535 11.644 16.093 1.00 . A A . 88 ASP H 1 1
1 1346 1 1 88 ASP HA H 56.653 12.179 16.579 1.00 . A A . 88 ASP HA 1 1
1 1347 1 1 88 ASP HB2 H 57.134 11.215 18.751 1.00 . A A . 88 ASP HB2 1 1
1 1348 1 1 88 ASP HB3 H 57.925 10.220 17.532 1.00 . A A . 88 ASP HB3 1 1
1 1349 1 1 88 ASP N N 58.647 11.991 15.864 1.00 . A A . 88 ASP N 1 1
1 1350 1 1 88 ASP O O 56.944 14.262 18.100 1.00 . A A . 88 ASP O 1 1
1 1351 1 1 88 ASP OD1 O 60.284 11.171 18.061 1.00 . A A . 88 ASP OD1 1 1
1 1352 1 1 88 ASP OD2 O 59.269 11.860 19.831 1.00 . A A . 88 ASP OD2 1 1
1 1353 1 1 89 SER C C 58.670 16.687 17.188 1.00 . A A . 89 SER C 1 1
1 1354 1 1 89 SER CA C 59.309 15.586 18.053 1.00 . A A . 89 SER CA 1 1
1 1355 1 1 89 SER CB C 60.833 15.740 18.076 1.00 . A A . 89 SER CB 1 1
1 1356 1 1 89 SER H H 59.786 13.736 17.036 1.00 . A A . 89 SER H 1 1
1 1357 1 1 89 SER HA H 58.924 15.638 19.059 1.00 . A A . 89 SER HA 1 1
1 1358 1 1 89 SER HB2 H 61.254 15.337 17.170 1.00 . A A . 89 SER HB2 1 1
1 1359 1 1 89 SER HB3 H 61.086 16.790 18.151 1.00 . A A . 89 SER HB3 1 1
1 1360 1 1 89 SER HG H 61.124 14.105 19.101 1.00 . A A . 89 SER HG 1 1
1 1361 1 1 89 SER N N 59.057 14.223 17.473 1.00 . A A . 89 SER N 1 1
1 1362 1 1 89 SER O O 58.443 17.763 17.715 1.00 . A A . 89 SER O 1 1
1 1363 1 1 89 SER OXT O 58.418 16.439 16.018 1.00 . A A . 89 SER OXT 1 1
1 1364 1 1 89 SER OG O 61.363 15.032 19.192 1.00 . A A . 89 SER OG 1 1
1 1365 2 2 1 ARG C C 51.506 13.942 -10.159 1.00 . B B . 144 ARG C 1 1
1 1366 2 2 1 ARG CA C 52.216 14.486 -11.405 1.00 . B B . 144 ARG CA 1 1
1 1367 2 2 1 ARG CB C 53.741 14.407 -11.245 1.00 . B B . 144 ARG CB 1 1
1 1368 2 2 1 ARG CD C 54.239 12.064 -11.984 1.00 . B B . 144 ARG CD 1 1
1 1369 2 2 1 ARG CG C 54.335 13.545 -12.365 1.00 . B B . 144 ARG CG 1 1
1 1370 2 2 1 ARG CZ C 54.688 10.645 -13.901 1.00 . B B . 144 ARG CZ 1 1
1 1371 2 2 1 ARG H1 H 52.207 16.250 -12.525 1.00 . B B . 144 ARG H1 1 1
1 1372 2 2 1 ARG H2 H 52.422 16.492 -10.855 1.00 . B B . 144 ARG H2 1 1
1 1373 2 2 1 ARG H3 H 50.889 16.097 -11.469 1.00 . B B . 144 ARG H3 1 1
1 1374 2 2 1 ARG HA H 51.908 13.934 -12.280 1.00 . B B . 144 ARG HA 1 1
1 1375 2 2 1 ARG HB2 H 54.160 15.402 -11.299 1.00 . B B . 144 ARG HB2 1 1
1 1376 2 2 1 ARG HB3 H 53.982 13.967 -10.289 1.00 . B B . 144 ARG HB3 1 1
1 1377 2 2 1 ARG HD2 H 54.556 11.920 -10.959 1.00 . B B . 144 ARG HD2 1 1
1 1378 2 2 1 ARG HD3 H 53.231 11.705 -12.122 1.00 . B B . 144 ARG HD3 1 1
1 1379 2 2 1 ARG HE H 56.134 11.438 -12.800 1.00 . B B . 144 ARG HE 1 1
1 1380 2 2 1 ARG HG2 H 53.788 13.718 -13.281 1.00 . B B . 144 ARG HG2 1 1
1 1381 2 2 1 ARG HG3 H 55.371 13.810 -12.510 1.00 . B B . 144 ARG HG3 1 1
1 1382 2 2 1 ARG HH11 H 54.465 12.205 -15.131 1.00 . B B . 144 ARG HH11 1 1
1 1383 2 2 1 ARG HH12 H 53.989 10.671 -15.774 1.00 . B B . 144 ARG HH12 1 1
1 1384 2 2 1 ARG HH21 H 54.805 8.918 -12.895 1.00 . B B . 144 ARG HH21 1 1
1 1385 2 2 1 ARG HH22 H 54.187 8.807 -14.509 1.00 . B B . 144 ARG HH22 1 1
1 1386 2 2 1 ARG N N 51.911 15.941 -11.577 1.00 . B B . 144 ARG N 1 1
1 1387 2 2 1 ARG NE N 55.165 11.362 -12.922 1.00 . B B . 144 ARG NE 1 1
1 1388 2 2 1 ARG NH1 N 54.355 11.218 -15.023 1.00 . B B . 144 ARG NH1 1 1
1 1389 2 2 1 ARG NH2 N 54.548 9.358 -13.758 1.00 . B B . 144 ARG NH2 1 1
1 1390 2 2 1 ARG O O 51.467 14.586 -9.128 1.00 . B B . 144 ARG O 1 1
1 1391 2 2 2 ARG C C 50.948 10.916 -8.583 1.00 . B B . 145 ARG C 1 1
1 1392 2 2 2 ARG CA C 50.223 12.181 -9.076 1.00 . B B . 145 ARG CA 1 1
1 1393 2 2 2 ARG CB C 48.825 11.843 -9.607 1.00 . B B . 145 ARG CB 1 1
1 1394 2 2 2 ARG CD C 46.934 13.149 -8.615 1.00 . B B . 145 ARG CD 1 1
1 1395 2 2 2 ARG CG C 47.810 11.901 -8.462 1.00 . B B . 145 ARG CG 1 1
1 1396 2 2 2 ARG CZ C 44.538 12.775 -8.691 1.00 . B B . 145 ARG CZ 1 1
1 1397 2 2 2 ARG H H 50.978 12.269 -11.094 1.00 . B B . 145 ARG H 1 1
1 1398 2 2 2 ARG HA H 50.147 12.906 -8.280 1.00 . B B . 145 ARG HA 1 1
1 1399 2 2 2 ARG HB2 H 48.549 12.556 -10.371 1.00 . B B . 145 ARG HB2 1 1
1 1400 2 2 2 ARG HB3 H 48.832 10.849 -10.029 1.00 . B B . 145 ARG HB3 1 1
1 1401 2 2 2 ARG HD2 H 46.705 13.568 -7.644 1.00 . B B . 145 ARG HD2 1 1
1 1402 2 2 2 ARG HD3 H 47.428 13.882 -9.234 1.00 . B B . 145 ARG HD3 1 1
1 1403 2 2 2 ARG HE H 45.744 12.267 -10.180 1.00 . B B . 145 ARG HE 1 1
1 1404 2 2 2 ARG HG2 H 47.189 11.018 -8.489 1.00 . B B . 145 ARG HG2 1 1
1 1405 2 2 2 ARG HG3 H 48.333 11.945 -7.518 1.00 . B B . 145 ARG HG3 1 1
1 1406 2 2 2 ARG HH11 H 44.698 11.023 -7.740 1.00 . B B . 145 ARG HH11 1 1
1 1407 2 2 2 ARG HH12 H 43.241 11.906 -7.440 1.00 . B B . 145 ARG HH12 1 1
1 1408 2 2 2 ARG HH21 H 44.118 14.555 -9.498 1.00 . B B . 145 ARG HH21 1 1
1 1409 2 2 2 ARG HH22 H 42.910 13.911 -8.437 1.00 . B B . 145 ARG HH22 1 1
1 1410 2 2 2 ARG N N 50.939 12.766 -10.250 1.00 . B B . 145 ARG N 1 1
1 1411 2 2 2 ARG NE N 45.692 12.667 -9.287 1.00 . B B . 145 ARG NE 1 1
1 1412 2 2 2 ARG NH1 N 44.128 11.828 -7.895 1.00 . B B . 145 ARG NH1 1 1
1 1413 2 2 2 ARG NH2 N 43.799 13.829 -8.890 1.00 . B B . 145 ARG NH2 1 1
1 1414 2 2 2 ARG O O 50.374 9.845 -8.516 1.00 . B B . 145 ARG O 1 1
1 1415 2 2 3 VAL C C 53.523 10.110 -6.338 1.00 . B B . 146 VAL C 1 1
1 1416 2 2 3 VAL CA C 52.975 9.844 -7.749 1.00 . B B . 146 VAL CA 1 1
1 1417 2 2 3 VAL CB C 54.114 9.658 -8.762 1.00 . B B . 146 VAL CB 1 1
1 1418 2 2 3 VAL CG1 C 55.063 8.557 -8.281 1.00 . B B . 146 VAL CG1 1 1
1 1419 2 2 3 VAL CG2 C 53.529 9.255 -10.120 1.00 . B B . 146 VAL CG2 1 1
1 1420 2 2 3 VAL H H 52.649 11.908 -8.298 1.00 . B B . 146 VAL H 1 1
1 1421 2 2 3 VAL HA H 52.345 8.968 -7.744 1.00 . B B . 146 VAL HA 1 1
1 1422 2 2 3 VAL HB H 54.662 10.585 -8.863 1.00 . B B . 146 VAL HB 1 1
1 1423 2 2 3 VAL HG11 H 55.969 9.005 -7.899 1.00 . B B . 146 VAL HG11 1 1
1 1424 2 2 3 VAL HG12 H 55.306 7.905 -9.109 1.00 . B B . 146 VAL HG12 1 1
1 1425 2 2 3 VAL HG13 H 54.586 7.984 -7.500 1.00 . B B . 146 VAL HG13 1 1
1 1426 2 2 3 VAL HG21 H 53.587 8.182 -10.234 1.00 . B B . 146 VAL HG21 1 1
1 1427 2 2 3 VAL HG22 H 54.090 9.731 -10.910 1.00 . B B . 146 VAL HG22 1 1
1 1428 2 2 3 VAL HG23 H 52.496 9.566 -10.174 1.00 . B B . 146 VAL HG23 1 1
1 1429 2 2 3 VAL N N 52.207 11.035 -8.237 1.00 . B B . 146 VAL N 1 1
1 1430 2 2 3 VAL O O 54.495 10.821 -6.159 1.00 . B B . 146 VAL O 1 1
1 1431 2 2 4 ARG C C 52.719 8.702 -3.007 1.00 . B B . 147 ARG C 1 1
1 1432 2 2 4 ARG CA C 53.361 9.748 -3.929 1.00 . B B . 147 ARG CA 1 1
1 1433 2 2 4 ARG CB C 52.898 11.162 -3.558 1.00 . B B . 147 ARG CB 1 1
1 1434 2 2 4 ARG CD C 54.791 11.430 -1.920 1.00 . B B . 147 ARG CD 1 1
1 1435 2 2 4 ARG CG C 53.267 11.470 -2.099 1.00 . B B . 147 ARG CG 1 1
1 1436 2 2 4 ARG CZ C 56.492 12.311 -3.401 1.00 . B B . 147 ARG CZ 1 1
1 1437 2 2 4 ARG H H 52.115 8.976 -5.512 1.00 . B B . 147 ARG H 1 1
1 1438 2 2 4 ARG HA H 54.436 9.686 -3.875 1.00 . B B . 147 ARG HA 1 1
1 1439 2 2 4 ARG HB2 H 53.378 11.877 -4.210 1.00 . B B . 147 ARG HB2 1 1
1 1440 2 2 4 ARG HB3 H 51.826 11.232 -3.678 1.00 . B B . 147 ARG HB3 1 1
1 1441 2 2 4 ARG HD2 H 55.052 11.664 -0.896 1.00 . B B . 147 ARG HD2 1 1
1 1442 2 2 4 ARG HD3 H 55.177 10.459 -2.193 1.00 . B B . 147 ARG HD3 1 1
1 1443 2 2 4 ARG HE H 54.800 13.276 -3.037 1.00 . B B . 147 ARG HE 1 1
1 1444 2 2 4 ARG HG2 H 52.901 12.453 -1.839 1.00 . B B . 147 ARG HG2 1 1
1 1445 2 2 4 ARG HG3 H 52.812 10.736 -1.451 1.00 . B B . 147 ARG HG3 1 1
1 1446 2 2 4 ARG HH11 H 57.508 12.752 -1.737 1.00 . B B . 147 ARG HH11 1 1
1 1447 2 2 4 ARG HH12 H 58.471 12.370 -3.121 1.00 . B B . 147 ARG HH12 1 1
1 1448 2 2 4 ARG HH21 H 55.738 11.831 -5.190 1.00 . B B . 147 ARG HH21 1 1
1 1449 2 2 4 ARG HH22 H 57.466 11.837 -5.081 1.00 . B B . 147 ARG HH22 1 1
1 1450 2 2 4 ARG N N 52.897 9.541 -5.337 1.00 . B B . 147 ARG N 1 1
1 1451 2 2 4 ARG NE N 55.325 12.471 -2.845 1.00 . B B . 147 ARG NE 1 1
1 1452 2 2 4 ARG NH1 N 57.573 12.492 -2.700 1.00 . B B . 147 ARG NH1 1 1
1 1453 2 2 4 ARG NH2 N 56.572 11.968 -4.654 1.00 . B B . 147 ARG NH2 1 1
1 1454 2 2 4 ARG O O 51.539 8.420 -3.104 1.00 . B B . 147 ARG O 1 1
1 1455 2 2 5 ILE C C 53.349 7.359 0.246 1.00 . B B . 148 ILE C 1 1
1 1456 2 2 5 ILE CA C 52.929 7.082 -1.204 1.00 . B B . 148 ILE CA 1 1
1 1457 2 2 5 ILE CB C 53.521 5.755 -1.708 1.00 . B B . 148 ILE CB 1 1
1 1458 2 2 5 ILE CD1 C 53.684 5.776 -4.211 1.00 . B B . 148 ILE CD1 1 1
1 1459 2 2 5 ILE CG1 C 52.825 5.354 -3.015 1.00 . B B . 148 ILE CG1 1 1
1 1460 2 2 5 ILE CG2 C 53.311 4.649 -0.666 1.00 . B B . 148 ILE CG2 1 1
1 1461 2 2 5 ILE H H 54.439 8.359 -2.070 1.00 . B B . 148 ILE H 1 1
1 1462 2 2 5 ILE HA H 51.855 7.054 -1.281 1.00 . B B . 148 ILE HA 1 1
1 1463 2 2 5 ILE HB H 54.580 5.881 -1.886 1.00 . B B . 148 ILE HB 1 1
1 1464 2 2 5 ILE HD11 H 53.073 5.797 -5.101 1.00 . B B . 148 ILE HD11 1 1
1 1465 2 2 5 ILE HD12 H 54.489 5.069 -4.343 1.00 . B B . 148 ILE HD12 1 1
1 1466 2 2 5 ILE HD13 H 54.094 6.759 -4.032 1.00 . B B . 148 ILE HD13 1 1
1 1467 2 2 5 ILE HG12 H 52.684 4.284 -3.035 1.00 . B B . 148 ILE HG12 1 1
1 1468 2 2 5 ILE HG13 H 51.865 5.844 -3.077 1.00 . B B . 148 ILE HG13 1 1
1 1469 2 2 5 ILE HG21 H 52.258 4.415 -0.595 1.00 . B B . 148 ILE HG21 1 1
1 1470 2 2 5 ILE HG22 H 53.670 4.981 0.297 1.00 . B B . 148 ILE HG22 1 1
1 1471 2 2 5 ILE HG23 H 53.855 3.765 -0.966 1.00 . B B . 148 ILE HG23 1 1
1 1472 2 2 5 ILE N N 53.490 8.121 -2.123 1.00 . B B . 148 ILE N 1 1
1 1473 2 2 5 ILE O O 54.460 7.774 0.516 1.00 . B B . 148 ILE O 1 1
1 1474 2 2 6 SER C C 52.832 5.996 3.358 1.00 . B B . 149 SER C 1 1
1 1475 2 2 6 SER CA C 52.789 7.344 2.622 1.00 . B B . 149 SER CA 1 1
1 1476 2 2 6 SER CB C 51.652 8.225 3.152 1.00 . B B . 149 SER CB 1 1
1 1477 2 2 6 SER H H 51.578 6.774 0.930 1.00 . B B . 149 SER H 1 1
1 1478 2 2 6 SER HA H 53.733 7.857 2.721 1.00 . B B . 149 SER HA 1 1
1 1479 2 2 6 SER HB2 H 51.873 9.260 2.945 1.00 . B B . 149 SER HB2 1 1
1 1480 2 2 6 SER HB3 H 50.728 7.953 2.659 1.00 . B B . 149 SER HB3 1 1
1 1481 2 2 6 SER HG H 50.638 8.315 4.814 1.00 . B B . 149 SER HG 1 1
1 1482 2 2 6 SER N N 52.462 7.117 1.179 1.00 . B B . 149 SER N 1 1
1 1483 2 2 6 SER O O 52.256 5.022 2.910 1.00 . B B . 149 SER O 1 1
1 1484 2 2 6 SER OG O 51.525 8.048 4.558 1.00 . B B . 149 SER OG 1 1
1 1485 2 2 7 ALA C C 52.182 4.140 5.600 1.00 . B B . 150 ALA C 1 1
1 1486 2 2 7 ALA CA C 53.589 4.639 5.237 1.00 . B B . 150 ALA CA 1 1
1 1487 2 2 7 ALA CB C 54.392 4.956 6.503 1.00 . B B . 150 ALA CB 1 1
1 1488 2 2 7 ALA H H 53.968 6.727 4.819 1.00 . B B . 150 ALA H 1 1
1 1489 2 2 7 ALA HA H 54.105 3.894 4.652 1.00 . B B . 150 ALA HA 1 1
1 1490 2 2 7 ALA HB1 H 55.122 4.176 6.670 1.00 . B B . 150 ALA HB1 1 1
1 1491 2 2 7 ALA HB2 H 53.725 5.011 7.350 1.00 . B B . 150 ALA HB2 1 1
1 1492 2 2 7 ALA HB3 H 54.899 5.902 6.382 1.00 . B B . 150 ALA HB3 1 1
1 1493 2 2 7 ALA N N 53.510 5.930 4.479 1.00 . B B . 150 ALA N 1 1
1 1494 2 2 7 ALA O O 51.807 3.031 5.268 1.00 . B B . 150 ALA O 1 1
1 1495 2 2 8 ASP C C 49.150 4.326 5.393 1.00 . B B . 151 ASP C 1 1
1 1496 2 2 8 ASP CA C 50.016 4.525 6.648 1.00 . B B . 151 ASP CA 1 1
1 1497 2 2 8 ASP CB C 49.471 5.668 7.510 1.00 . B B . 151 ASP CB 1 1
1 1498 2 2 8 ASP CG C 48.090 5.293 8.054 1.00 . B B . 151 ASP CG 1 1
1 1499 2 2 8 ASP H H 51.723 5.843 6.521 1.00 . B B . 151 ASP H 1 1
1 1500 2 2 8 ASP HA H 50.049 3.615 7.227 1.00 . B B . 151 ASP HA 1 1
1 1501 2 2 8 ASP HB2 H 50.145 5.846 8.335 1.00 . B B . 151 ASP HB2 1 1
1 1502 2 2 8 ASP HB3 H 49.390 6.563 6.912 1.00 . B B . 151 ASP HB3 1 1
1 1503 2 2 8 ASP N N 51.400 4.952 6.270 1.00 . B B . 151 ASP N 1 1
1 1504 2 2 8 ASP O O 48.390 3.381 5.301 1.00 . B B . 151 ASP O 1 1
1 1505 2 2 8 ASP OD1 O 48.037 4.714 9.126 1.00 . B B . 151 ASP OD1 1 1
1 1506 2 2 8 ASP OD2 O 47.111 5.592 7.390 1.00 . B B . 151 ASP OD2 1 1
1 1507 2 2 9 ALA C C 48.756 3.748 2.470 1.00 . B B . 152 ALA C 1 1
1 1508 2 2 9 ALA CA C 48.450 5.076 3.176 1.00 . B B . 152 ALA CA 1 1
1 1509 2 2 9 ALA CB C 48.868 6.259 2.300 1.00 . B B . 152 ALA CB 1 1
1 1510 2 2 9 ALA H H 49.886 5.960 4.528 1.00 . B B . 152 ALA H 1 1
1 1511 2 2 9 ALA HA H 47.399 5.142 3.405 1.00 . B B . 152 ALA HA 1 1
1 1512 2 2 9 ALA HB1 H 48.434 6.150 1.318 1.00 . B B . 152 ALA HB1 1 1
1 1513 2 2 9 ALA HB2 H 49.944 6.283 2.217 1.00 . B B . 152 ALA HB2 1 1
1 1514 2 2 9 ALA HB3 H 48.520 7.178 2.748 1.00 . B B . 152 ALA HB3 1 1
1 1515 2 2 9 ALA N N 49.264 5.209 4.428 1.00 . B B . 152 ALA N 1 1
1 1516 2 2 9 ALA O O 47.860 2.984 2.160 1.00 . B B . 152 ALA O 1 1
1 1517 2 2 10 MET C C 49.962 0.984 2.412 1.00 . B B . 153 MET C 1 1
1 1518 2 2 10 MET CA C 50.368 2.179 1.537 1.00 . B B . 153 MET CA 1 1
1 1519 2 2 10 MET CB C 51.887 2.228 1.348 1.00 . B B . 153 MET CB 1 1
1 1520 2 2 10 MET CE C 53.095 1.333 -2.375 1.00 . B B . 153 MET CE 1 1
1 1521 2 2 10 MET CG C 52.297 1.271 0.223 1.00 . B B . 153 MET CG 1 1
1 1522 2 2 10 MET H H 50.719 4.091 2.482 1.00 . B B . 153 MET H 1 1
1 1523 2 2 10 MET HA H 49.880 2.120 0.576 1.00 . B B . 153 MET HA 1 1
1 1524 2 2 10 MET HB2 H 52.183 3.235 1.091 1.00 . B B . 153 MET HB2 1 1
1 1525 2 2 10 MET HB3 H 52.374 1.933 2.265 1.00 . B B . 153 MET HB3 1 1
1 1526 2 2 10 MET HE1 H 52.904 0.322 -2.708 1.00 . B B . 153 MET HE1 1 1
1 1527 2 2 10 MET HE2 H 53.999 1.351 -1.788 1.00 . B B . 153 MET HE2 1 1
1 1528 2 2 10 MET HE3 H 53.212 1.984 -3.231 1.00 . B B . 153 MET HE3 1 1
1 1529 2 2 10 MET HG2 H 53.373 1.189 0.197 1.00 . B B . 153 MET HG2 1 1
1 1530 2 2 10 MET HG3 H 51.867 0.296 0.404 1.00 . B B . 153 MET HG3 1 1
1 1531 2 2 10 MET N N 50.012 3.463 2.219 1.00 . B B . 153 MET N 1 1
1 1532 2 2 10 MET O O 49.454 -0.003 1.920 1.00 . B B . 153 MET O 1 1
1 1533 2 2 10 MET SD S 51.704 1.907 -1.366 1.00 . B B . 153 MET SD 1 1
1 1534 2 2 11 MET C C 48.260 -0.265 4.578 1.00 . B B . 154 MET C 1 1
1 1535 2 2 11 MET CA C 49.780 -0.056 4.616 1.00 . B B . 154 MET CA 1 1
1 1536 2 2 11 MET CB C 50.222 0.379 6.017 1.00 . B B . 154 MET CB 1 1
1 1537 2 2 11 MET CE C 50.619 -2.303 8.040 1.00 . B B . 154 MET CE 1 1
1 1538 2 2 11 MET CG C 51.518 -0.342 6.393 1.00 . B B . 154 MET CG 1 1
1 1539 2 2 11 MET H H 50.572 1.886 4.081 1.00 . B B . 154 MET H 1 1
1 1540 2 2 11 MET HA H 50.290 -0.962 4.332 1.00 . B B . 154 MET HA 1 1
1 1541 2 2 11 MET HB2 H 50.386 1.448 6.028 1.00 . B B . 154 MET HB2 1 1
1 1542 2 2 11 MET HB3 H 49.452 0.127 6.731 1.00 . B B . 154 MET HB3 1 1
1 1543 2 2 11 MET HE1 H 49.609 -2.125 7.698 1.00 . B B . 154 MET HE1 1 1
1 1544 2 2 11 MET HE2 H 50.589 -2.776 9.008 1.00 . B B . 154 MET HE2 1 1
1 1545 2 2 11 MET HE3 H 51.134 -2.948 7.342 1.00 . B B . 154 MET HE3 1 1
1 1546 2 2 11 MET HG2 H 51.600 -1.258 5.825 1.00 . B B . 154 MET HG2 1 1
1 1547 2 2 11 MET HG3 H 52.361 0.296 6.171 1.00 . B B . 154 MET HG3 1 1
1 1548 2 2 11 MET N N 50.169 1.073 3.706 1.00 . B B . 154 MET N 1 1
1 1549 2 2 11 MET O O 47.783 -1.383 4.500 1.00 . B B . 154 MET O 1 1
1 1550 2 2 11 MET SD S 51.500 -0.726 8.161 1.00 . B B . 154 MET SD 1 1
1 1551 2 2 12 GLN C C 45.573 0.008 3.273 1.00 . B B . 155 GLN C 1 1
1 1552 2 2 12 GLN CA C 46.009 0.687 4.579 1.00 . B B . 155 GLN CA 1 1
1 1553 2 2 12 GLN CB C 45.494 2.130 4.639 1.00 . B B . 155 GLN CB 1 1
1 1554 2 2 12 GLN CD C 44.059 2.562 6.647 1.00 . B B . 155 GLN CD 1 1
1 1555 2 2 12 GLN CG C 44.058 2.146 5.173 1.00 . B B . 155 GLN CG 1 1
1 1556 2 2 12 GLN H H 47.919 1.692 4.679 1.00 . B B . 155 GLN H 1 1
1 1557 2 2 12 GLN HA H 45.651 0.130 5.430 1.00 . B B . 155 GLN HA 1 1
1 1558 2 2 12 GLN HB2 H 46.127 2.710 5.293 1.00 . B B . 155 GLN HB2 1 1
1 1559 2 2 12 GLN HB3 H 45.512 2.559 3.648 1.00 . B B . 155 GLN HB3 1 1
1 1560 2 2 12 GLN HE21 H 44.590 4.437 6.270 1.00 . B B . 155 GLN HE21 1 1
1 1561 2 2 12 GLN HE22 H 44.369 4.061 7.909 1.00 . B B . 155 GLN HE22 1 1
1 1562 2 2 12 GLN HG2 H 43.470 2.850 4.602 1.00 . B B . 155 GLN HG2 1 1
1 1563 2 2 12 GLN HG3 H 43.627 1.160 5.081 1.00 . B B . 155 GLN HG3 1 1
1 1564 2 2 12 GLN N N 47.502 0.805 4.623 1.00 . B B . 155 GLN N 1 1
1 1565 2 2 12 GLN NE2 N 44.364 3.788 6.968 1.00 . B B . 155 GLN NE2 1 1
1 1566 2 2 12 GLN O O 44.680 -0.817 3.262 1.00 . B B . 155 GLN O 1 1
1 1567 2 2 12 GLN OE1 O 43.780 1.762 7.516 1.00 . B B . 155 GLN OE1 1 1
1 1568 2 2 13 ALA C C 46.457 -1.703 0.777 1.00 . B B . 156 ALA C 1 1
1 1569 2 2 13 ALA CA C 45.847 -0.294 0.872 1.00 . B B . 156 ALA CA 1 1
1 1570 2 2 13 ALA CB C 46.443 0.624 -0.199 1.00 . B B . 156 ALA CB 1 1
1 1571 2 2 13 ALA H H 46.933 1.003 2.214 1.00 . B B . 156 ALA H 1 1
1 1572 2 2 13 ALA HA H 44.774 -0.341 0.761 1.00 . B B . 156 ALA HA 1 1
1 1573 2 2 13 ALA HB1 H 46.008 0.389 -1.159 1.00 . B B . 156 ALA HB1 1 1
1 1574 2 2 13 ALA HB2 H 47.512 0.479 -0.243 1.00 . B B . 156 ALA HB2 1 1
1 1575 2 2 13 ALA HB3 H 46.229 1.653 0.051 1.00 . B B . 156 ALA HB3 1 1
1 1576 2 2 13 ALA N N 46.209 0.342 2.176 1.00 . B B . 156 ALA N 1 1
1 1577 2 2 13 ALA O O 45.956 -2.553 0.067 1.00 . B B . 156 ALA O 1 1
1 1578 2 2 14 LEU C C 47.282 -4.350 2.130 1.00 . B B . 157 LEU C 1 1
1 1579 2 2 14 LEU CA C 48.175 -3.306 1.442 1.00 . B B . 157 LEU CA 1 1
1 1580 2 2 14 LEU CB C 49.509 -3.145 2.190 1.00 . B B . 157 LEU CB 1 1
1 1581 2 2 14 LEU CD1 C 50.173 -5.555 1.999 1.00 . B B . 157 LEU CD1 1 1
1 1582 2 2 14 LEU CD2 C 50.647 -3.989 0.115 1.00 . B B . 157 LEU CD2 1 1
1 1583 2 2 14 LEU CG C 50.559 -4.122 1.638 1.00 . B B . 157 LEU CG 1 1
1 1584 2 2 14 LEU H H 47.918 -1.251 2.054 1.00 . B B . 157 LEU H 1 1
1 1585 2 2 14 LEU HA H 48.360 -3.592 0.419 1.00 . B B . 157 LEU HA 1 1
1 1586 2 2 14 LEU HB2 H 49.868 -2.134 2.068 1.00 . B B . 157 LEU HB2 1 1
1 1587 2 2 14 LEU HB3 H 49.357 -3.343 3.241 1.00 . B B . 157 LEU HB3 1 1
1 1588 2 2 14 LEU HD11 H 49.914 -5.607 3.046 1.00 . B B . 157 LEU HD11 1 1
1 1589 2 2 14 LEU HD12 H 51.008 -6.211 1.803 1.00 . B B . 157 LEU HD12 1 1
1 1590 2 2 14 LEU HD13 H 49.327 -5.862 1.402 1.00 . B B . 157 LEU HD13 1 1
1 1591 2 2 14 LEU HD21 H 49.752 -4.394 -0.335 1.00 . B B . 157 LEU HD21 1 1
1 1592 2 2 14 LEU HD22 H 51.507 -4.534 -0.244 1.00 . B B . 157 LEU HD22 1 1
1 1593 2 2 14 LEU HD23 H 50.746 -2.946 -0.151 1.00 . B B . 157 LEU HD23 1 1
1 1594 2 2 14 LEU HG H 51.521 -3.892 2.074 1.00 . B B . 157 LEU HG 1 1
1 1595 2 2 14 LEU N N 47.533 -1.954 1.489 1.00 . B B . 157 LEU N 1 1
1 1596 2 2 14 LEU O O 46.999 -5.391 1.572 1.00 . B B . 157 LEU O 1 1
1 1597 2 2 15 LEU C C 44.562 -4.446 4.286 1.00 . B B . 158 LEU C 1 1
1 1598 2 2 15 LEU CA C 45.952 -5.057 4.044 1.00 . B B . 158 LEU CA 1 1
1 1599 2 2 15 LEU CB C 46.666 -5.341 5.372 1.00 . B B . 158 LEU CB 1 1
1 1600 2 2 15 LEU CD1 C 49.007 -5.999 5.959 1.00 . B B . 158 LEU CD1 1 1
1 1601 2 2 15 LEU CD2 C 47.267 -7.758 5.616 1.00 . B B . 158 LEU CD2 1 1
1 1602 2 2 15 LEU CG C 47.765 -6.386 5.154 1.00 . B B . 158 LEU CG 1 1
1 1603 2 2 15 LEU H H 47.065 -3.228 3.763 1.00 . B B . 158 LEU H 1 1
1 1604 2 2 15 LEU HA H 45.865 -5.968 3.472 1.00 . B B . 158 LEU HA 1 1
1 1605 2 2 15 LEU HB2 H 47.105 -4.428 5.747 1.00 . B B . 158 LEU HB2 1 1
1 1606 2 2 15 LEU HB3 H 45.953 -5.718 6.091 1.00 . B B . 158 LEU HB3 1 1
1 1607 2 2 15 LEU HD11 H 49.370 -5.039 5.622 1.00 . B B . 158 LEU HD11 1 1
1 1608 2 2 15 LEU HD12 H 49.775 -6.745 5.817 1.00 . B B . 158 LEU HD12 1 1
1 1609 2 2 15 LEU HD13 H 48.752 -5.940 7.008 1.00 . B B . 158 LEU HD13 1 1
1 1610 2 2 15 LEU HD21 H 46.381 -7.635 6.224 1.00 . B B . 158 LEU HD21 1 1
1 1611 2 2 15 LEU HD22 H 48.037 -8.245 6.197 1.00 . B B . 158 LEU HD22 1 1
1 1612 2 2 15 LEU HD23 H 47.029 -8.362 4.754 1.00 . B B . 158 LEU HD23 1 1
1 1613 2 2 15 LEU HG H 48.019 -6.428 4.105 1.00 . B B . 158 LEU HG 1 1
1 1614 2 2 15 LEU N N 46.831 -4.078 3.331 1.00 . B B . 158 LEU N 1 1
1 1615 2 2 15 LEU O O 44.016 -4.522 5.371 1.00 . B B . 158 LEU O 1 1
1 1616 2 2 16 GLY C C 41.942 -3.122 2.078 1.00 . B B . 159 GLY C 1 1
1 1617 2 2 16 GLY CA C 42.634 -3.222 3.438 1.00 . B B . 159 GLY CA 1 1
1 1618 2 2 16 GLY H H 44.445 -3.793 2.411 1.00 . B B . 159 GLY H 1 1
1 1619 2 2 16 GLY HA2 H 42.037 -3.831 4.101 1.00 . B B . 159 GLY HA2 1 1
1 1620 2 2 16 GLY HA3 H 42.740 -2.232 3.856 1.00 . B B . 159 GLY HA3 1 1
1 1621 2 2 16 GLY N N 43.986 -3.841 3.277 1.00 . B B . 159 GLY N 1 1
1 1622 2 2 16 GLY O O 40.860 -3.642 1.887 1.00 . B B . 159 GLY O 1 1
1 1623 2 2 17 ALA C C 41.874 -3.687 -0.923 1.00 . B B . 160 ALA C 1 1
1 1624 2 2 17 ALA CA C 41.938 -2.322 -0.223 1.00 . B B . 160 ALA CA 1 1
1 1625 2 2 17 ALA CB C 42.855 -1.363 -0.988 1.00 . B B . 160 ALA CB 1 1
1 1626 2 2 17 ALA H H 43.432 -2.050 1.312 1.00 . B B . 160 ALA H 1 1
1 1627 2 2 17 ALA HA H 40.950 -1.896 -0.140 1.00 . B B . 160 ALA HA 1 1
1 1628 2 2 17 ALA HB1 H 42.437 -1.168 -1.965 1.00 . B B . 160 ALA HB1 1 1
1 1629 2 2 17 ALA HB2 H 43.833 -1.809 -1.098 1.00 . B B . 160 ALA HB2 1 1
1 1630 2 2 17 ALA HB3 H 42.942 -0.435 -0.443 1.00 . B B . 160 ALA HB3 1 1
1 1631 2 2 17 ALA N N 42.559 -2.459 1.131 1.00 . B B . 160 ALA N 1 1
1 1632 2 2 17 ALA O O 42.838 -4.136 -1.511 1.00 . B B . 160 ALA O 1 1
1 1633 2 2 18 ARG C C 41.731 -6.630 -1.104 1.00 . B B . 161 ARG C 1 1
1 1634 2 2 18 ARG CA C 40.588 -5.687 -1.517 1.00 . B B . 161 ARG CA 1 1
1 1635 2 2 18 ARG CB C 40.629 -5.396 -3.023 1.00 . B B . 161 ARG CB 1 1
1 1636 2 2 18 ARG CD C 38.175 -5.084 -3.385 1.00 . B B . 161 ARG CD 1 1
1 1637 2 2 18 ARG CG C 39.382 -5.975 -3.693 1.00 . B B . 161 ARG CG 1 1
1 1638 2 2 18 ARG CZ C 36.991 -4.650 -5.451 1.00 . B B . 161 ARG CZ 1 1
1 1639 2 2 18 ARG H H 39.979 -3.956 -0.377 1.00 . B B . 161 ARG H 1 1
1 1640 2 2 18 ARG HA H 39.636 -6.123 -1.255 1.00 . B B . 161 ARG HA 1 1
1 1641 2 2 18 ARG HB2 H 40.660 -4.328 -3.184 1.00 . B B . 161 ARG HB2 1 1
1 1642 2 2 18 ARG HB3 H 41.509 -5.849 -3.455 1.00 . B B . 161 ARG HB3 1 1
1 1643 2 2 18 ARG HD2 H 37.311 -5.692 -3.149 1.00 . B B . 161 ARG HD2 1 1
1 1644 2 2 18 ARG HD3 H 38.398 -4.415 -2.569 1.00 . B B . 161 ARG HD3 1 1
1 1645 2 2 18 ARG HE H 38.509 -3.533 -4.843 1.00 . B B . 161 ARG HE 1 1
1 1646 2 2 18 ARG HG2 H 39.537 -6.018 -4.761 1.00 . B B . 161 ARG HG2 1 1
1 1647 2 2 18 ARG HG3 H 39.198 -6.971 -3.316 1.00 . B B . 161 ARG HG3 1 1
1 1648 2 2 18 ARG HH11 H 35.546 -3.785 -4.372 1.00 . B B . 161 ARG HH11 1 1
1 1649 2 2 18 ARG HH12 H 35.026 -4.564 -5.827 1.00 . B B . 161 ARG HH12 1 1
1 1650 2 2 18 ARG HH21 H 38.214 -5.616 -6.700 1.00 . B B . 161 ARG HH21 1 1
1 1651 2 2 18 ARG HH22 H 36.542 -5.613 -7.145 1.00 . B B . 161 ARG HH22 1 1
1 1652 2 2 18 ARG N N 40.738 -4.346 -0.860 1.00 . B B . 161 ARG N 1 1
1 1653 2 2 18 ARG NE N 37.943 -4.306 -4.635 1.00 . B B . 161 ARG NE 1 1
1 1654 2 2 18 ARG NH1 N 35.758 -4.309 -5.196 1.00 . B B . 161 ARG NH1 1 1
1 1655 2 2 18 ARG NH2 N 37.269 -5.347 -6.515 1.00 . B B . 161 ARG NH2 1 1
1 1656 2 2 18 ARG O O 42.325 -7.303 -1.926 1.00 . B B . 161 ARG O 1 1
1 1657 2 2 19 ALA C C 42.718 -8.320 1.913 1.00 . B B . 162 ALA C 1 1
1 1658 2 2 19 ALA CA C 43.142 -7.576 0.639 1.00 . B B . 162 ALA CA 1 1
1 1659 2 2 19 ALA CB C 44.315 -6.633 0.920 1.00 . B B . 162 ALA CB 1 1
1 1660 2 2 19 ALA H H 41.548 -6.131 0.811 1.00 . B B . 162 ALA H 1 1
1 1661 2 2 19 ALA HA H 43.413 -8.279 -0.133 1.00 . B B . 162 ALA HA 1 1
1 1662 2 2 19 ALA HB1 H 44.117 -6.067 1.818 1.00 . B B . 162 ALA HB1 1 1
1 1663 2 2 19 ALA HB2 H 44.440 -5.955 0.087 1.00 . B B . 162 ALA HB2 1 1
1 1664 2 2 19 ALA HB3 H 45.219 -7.211 1.050 1.00 . B B . 162 ALA HB3 1 1
1 1665 2 2 19 ALA N N 42.040 -6.682 0.167 1.00 . B B . 162 ALA N 1 1
1 1666 2 2 19 ALA O O 42.848 -9.526 2.006 1.00 . B B . 162 ALA O 1 1
1 1667 2 2 20 LYS C C 40.311 -7.900 4.475 1.00 . B B . 163 LYS C 1 1
1 1668 2 2 20 LYS CA C 41.766 -8.271 4.157 1.00 . B B . 163 LYS CA 1 1
1 1669 2 2 20 LYS CB C 42.710 -7.728 5.234 1.00 . B B . 163 LYS CB 1 1
1 1670 2 2 20 LYS CD C 42.014 -7.320 7.610 1.00 . B B . 163 LYS CD 1 1
1 1671 2 2 20 LYS CE C 40.487 -7.254 7.751 1.00 . B B . 163 LYS CE 1 1
1 1672 2 2 20 LYS CG C 42.394 -8.392 6.581 1.00 . B B . 163 LYS CG 1 1
1 1673 2 2 20 LYS H H 42.108 -6.641 2.788 1.00 . B B . 163 LYS H 1 1
1 1674 2 2 20 LYS HA H 41.872 -9.342 4.081 1.00 . B B . 163 LYS HA 1 1
1 1675 2 2 20 LYS HB2 H 43.732 -7.944 4.956 1.00 . B B . 163 LYS HB2 1 1
1 1676 2 2 20 LYS HB3 H 42.580 -6.660 5.321 1.00 . B B . 163 LYS HB3 1 1
1 1677 2 2 20 LYS HD2 H 42.453 -7.573 8.565 1.00 . B B . 163 LYS HD2 1 1
1 1678 2 2 20 LYS HD3 H 42.387 -6.361 7.286 1.00 . B B . 163 LYS HD3 1 1
1 1679 2 2 20 LYS HE2 H 40.030 -8.121 7.290 1.00 . B B . 163 LYS HE2 1 1
1 1680 2 2 20 LYS HE3 H 40.208 -7.191 8.792 1.00 . B B . 163 LYS HE3 1 1
1 1681 2 2 20 LYS HG2 H 41.572 -9.083 6.458 1.00 . B B . 163 LYS HG2 1 1
1 1682 2 2 20 LYS HG3 H 43.264 -8.929 6.928 1.00 . B B . 163 LYS HG3 1 1
1 1683 2 2 20 LYS HZ1 H 40.453 -5.179 7.542 1.00 . B B . 163 LYS HZ1 1 1
1 1684 2 2 20 LYS HZ2 H 39.043 -5.955 6.996 1.00 . B B . 163 LYS HZ2 1 1
1 1685 2 2 20 LYS HZ3 H 40.464 -6.022 6.068 1.00 . B B . 163 LYS HZ3 1 1
1 1686 2 2 20 LYS N N 42.207 -7.611 2.889 1.00 . B B . 163 LYS N 1 1
1 1687 2 2 20 LYS NZ N 40.082 -6.008 7.037 1.00 . B B . 163 LYS NZ 1 1
1 1688 2 2 20 LYS O O 39.954 -6.747 4.284 1.00 . B B . 163 LYS O 1 1
1 1689 2 2 20 LYS OXT O 39.582 -8.772 4.917 1.00 . B B . 163 LYS OXT 1 1
1 1690 3 3 1 CA CA CA 69.009 -4.293 -1.610 1.00 . C A . 90 CA CA 1 1
1 1691 4 4 1 . CAE C 56.225 1.156 -0.455 1.00 . D A . 91 SXK CAE 1 1
1 1692 4 4 1 . CAF C 57.095 6.568 -2.986 1.00 . D A . 91 SXK CAF 1 1
1 1693 4 4 1 . CAG C 58.165 6.556 -0.764 1.00 . D A . 91 SXK CAG 1 1
1 1694 4 4 1 . CAH C 56.889 5.173 -2.899 1.00 . D A . 91 SXK CAH 1 1
1 1695 4 4 1 . CAI C 57.965 5.163 -0.669 1.00 . D A . 91 SXK CAI 1 1
1 1696 4 4 1 . CAJ C 56.411 2.558 -0.551 1.00 . D A . 91 SXK CAJ 1 1
1 1697 4 4 1 . CAK C 57.452 0.817 -2.546 1.00 . D A . 91 SXK CAK 1 1
1 1698 4 4 1 . CAL C 59.162 9.231 -2.376 1.00 . D A . 91 SXK CAL 1 1
1 1699 4 4 1 . CAN C 59.692 10.057 -1.192 1.00 . D A . 91 SXK CAN 1 1
1 1700 4 4 1 . CAO C 56.745 0.308 -1.450 1.00 . D A . 91 SXK CAO 1 1
1 1701 4 4 1 . CAP C 57.733 7.257 -1.915 1.00 . D A . 91 SXK CAP 1 1
1 1702 4 4 1 . CAQ C 57.644 2.216 -2.651 1.00 . D A . 91 SXK CAQ 1 1
1 1703 4 4 1 . CAR C 57.327 4.469 -1.738 1.00 . D A . 91 SXK CAR 1 1
1 1704 4 4 1 . CAS C 57.124 3.080 -1.649 1.00 . D A . 91 SXK CAS 1 1
1 1705 4 4 1 . FCC F 56.558 -1.035 -1.341 1.00 . D A . 91 SXK FCC 1 1
1 1706 4 4 1 . FDD F 58.337 2.690 -3.732 1.00 . D A . 91 SXK FDD 1 1
1 1707 4 4 1 . HAE H 55.679 0.733 0.388 1.00 . D A . 91 SXK HAE 1 1
1 1708 4 4 1 . HAF H 56.767 7.119 -3.872 1.00 . D A . 91 SXK HAF 1 1
1 1709 4 4 1 . HAG H 58.657 7.079 0.060 1.00 . D A . 91 SXK HAG 1 1
1 1710 4 4 1 . HAH H 56.401 4.641 -3.715 1.00 . D A . 91 SXK HAH 1 1
1 1711 4 4 1 . HAI H 58.297 4.625 0.222 1.00 . D A . 91 SXK HAI 1 1
1 1712 4 4 1 . HAJ H 56.008 3.214 0.220 1.00 . D A . 91 SXK HAJ 1 1
1 1713 4 4 1 . HAK H 57.852 0.149 -3.314 1.00 . D A . 91 SXK HAK 1 1
1 1714 4 4 1 . HAL H 59.900 8.451 -2.595 1.00 . D A . 91 SXK HAL 1 1
1 1715 4 4 1 . HALA H 59.038 9.925 -3.202 1.00 . D A . 91 SXK HALA 1 1
1 1716 4 4 1 . OAA O 59.771 11.305 -1.320 1.00 . D A . 91 SXK OAA 1 1
1 1717 4 4 1 . OAB O 60.015 9.423 -0.167 1.00 . D A . 91 SXK OAB 1 1
1 1718 4 4 1 . OAM O 57.879 8.607 -2.127 1.00 . D A . 91 SXK OAM 1 1
2 1719 1 1 1 MET C C 76.492 7.891 10.884 1.00 . A A . 1 MET C 1 1
2 1720 1 1 1 MET CA C 76.634 8.244 12.372 1.00 . A A . 1 MET CA 1 1
2 1721 1 1 1 MET CB C 75.746 9.442 12.733 1.00 . A A . 1 MET CB 1 1
2 1722 1 1 1 MET CE C 75.798 10.617 15.887 1.00 . A A . 1 MET CE 1 1
2 1723 1 1 1 MET CG C 74.811 9.061 13.885 1.00 . A A . 1 MET CG 1 1
2 1724 1 1 1 MET H1 H 78.294 9.457 12.012 1.00 . A A . 1 MET H1 1 1
2 1725 1 1 1 MET H2 H 78.683 7.889 12.539 1.00 . A A . 1 MET H2 1 1
2 1726 1 1 1 MET H3 H 78.087 9.037 13.643 1.00 . A A . 1 MET H3 1 1
2 1727 1 1 1 MET HA H 76.375 7.395 12.985 1.00 . A A . 1 MET HA 1 1
2 1728 1 1 1 MET HB2 H 76.368 10.274 13.034 1.00 . A A . 1 MET HB2 1 1
2 1729 1 1 1 MET HB3 H 75.158 9.728 11.874 1.00 . A A . 1 MET HB3 1 1
2 1730 1 1 1 MET HE1 H 74.854 11.076 15.626 1.00 . A A . 1 MET HE1 1 1
2 1731 1 1 1 MET HE2 H 76.597 11.123 15.369 1.00 . A A . 1 MET HE2 1 1
2 1732 1 1 1 MET HE3 H 75.959 10.693 16.954 1.00 . A A . 1 MET HE3 1 1
2 1733 1 1 1 MET HG2 H 74.072 9.835 14.020 1.00 . A A . 1 MET HG2 1 1
2 1734 1 1 1 MET HG3 H 74.317 8.128 13.654 1.00 . A A . 1 MET HG3 1 1
2 1735 1 1 1 MET N N 78.030 8.691 12.663 1.00 . A A . 1 MET N 1 1
2 1736 1 1 1 MET O O 77.307 8.280 10.069 1.00 . A A . 1 MET O 1 1
2 1737 1 1 1 MET SD S 75.772 8.872 15.408 1.00 . A A . 1 MET SD 1 1
2 1738 1 1 2 ASP C C 74.090 7.539 8.485 1.00 . A A . 2 ASP C 1 1
2 1739 1 1 2 ASP CA C 75.278 6.771 9.093 1.00 . A A . 2 ASP CA 1 1
2 1740 1 1 2 ASP CB C 75.012 5.258 9.118 1.00 . A A . 2 ASP CB 1 1
2 1741 1 1 2 ASP CG C 74.763 4.752 7.695 1.00 . A A . 2 ASP CG 1 1
2 1742 1 1 2 ASP H H 74.826 6.850 11.202 1.00 . A A . 2 ASP H 1 1
2 1743 1 1 2 ASP HA H 76.176 6.974 8.531 1.00 . A A . 2 ASP HA 1 1
2 1744 1 1 2 ASP HB2 H 75.871 4.751 9.533 1.00 . A A . 2 ASP HB2 1 1
2 1745 1 1 2 ASP HB3 H 74.146 5.053 9.728 1.00 . A A . 2 ASP HB3 1 1
2 1746 1 1 2 ASP N N 75.468 7.153 10.527 1.00 . A A . 2 ASP N 1 1
2 1747 1 1 2 ASP O O 74.274 8.502 7.763 1.00 . A A . 2 ASP O 1 1
2 1748 1 1 2 ASP OD1 O 75.723 4.638 6.952 1.00 . A A . 2 ASP OD1 1 1
2 1749 1 1 2 ASP OD2 O 73.617 4.486 7.375 1.00 . A A . 2 ASP OD2 1 1
2 1750 1 1 3 ASP C C 70.663 8.103 9.321 1.00 . A A . 3 ASP C 1 1
2 1751 1 1 3 ASP CA C 71.688 7.830 8.209 1.00 . A A . 3 ASP CA 1 1
2 1752 1 1 3 ASP CB C 71.130 6.871 7.147 1.00 . A A . 3 ASP CB 1 1
2 1753 1 1 3 ASP CG C 69.709 7.280 6.743 1.00 . A A . 3 ASP CG 1 1
2 1754 1 1 3 ASP H H 72.753 6.349 9.354 1.00 . A A . 3 ASP H 1 1
2 1755 1 1 3 ASP HA H 71.986 8.754 7.744 1.00 . A A . 3 ASP HA 1 1
2 1756 1 1 3 ASP HB2 H 71.769 6.897 6.276 1.00 . A A . 3 ASP HB2 1 1
2 1757 1 1 3 ASP HB3 H 71.113 5.869 7.545 1.00 . A A . 3 ASP HB3 1 1
2 1758 1 1 3 ASP N N 72.879 7.125 8.770 1.00 . A A . 3 ASP N 1 1
2 1759 1 1 3 ASP O O 70.465 7.295 10.210 1.00 . A A . 3 ASP O 1 1
2 1760 1 1 3 ASP OD1 O 69.489 8.456 6.497 1.00 . A A . 3 ASP OD1 1 1
2 1761 1 1 3 ASP OD2 O 68.865 6.404 6.678 1.00 . A A . 3 ASP OD2 1 1
2 1762 1 1 4 ILE C C 67.787 8.663 10.230 1.00 . A A . 4 ILE C 1 1
2 1763 1 1 4 ILE CA C 69.007 9.589 10.328 1.00 . A A . 4 ILE CA 1 1
2 1764 1 1 4 ILE CB C 68.618 11.057 10.072 1.00 . A A . 4 ILE CB 1 1
2 1765 1 1 4 ILE CD1 C 67.537 12.664 8.472 1.00 . A A . 4 ILE CD1 1 1
2 1766 1 1 4 ILE CG1 C 67.959 11.205 8.691 1.00 . A A . 4 ILE CG1 1 1
2 1767 1 1 4 ILE CG2 C 69.875 11.931 10.137 1.00 . A A . 4 ILE CG2 1 1
2 1768 1 1 4 ILE H H 70.203 9.874 8.547 1.00 . A A . 4 ILE H 1 1
2 1769 1 1 4 ILE HA H 69.454 9.500 11.306 1.00 . A A . 4 ILE HA 1 1
2 1770 1 1 4 ILE HB H 67.925 11.376 10.838 1.00 . A A . 4 ILE HB 1 1
2 1771 1 1 4 ILE HD11 H 66.554 12.693 8.026 1.00 . A A . 4 ILE HD11 1 1
2 1772 1 1 4 ILE HD12 H 68.244 13.151 7.815 1.00 . A A . 4 ILE HD12 1 1
2 1773 1 1 4 ILE HD13 H 67.516 13.180 9.421 1.00 . A A . 4 ILE HD13 1 1
2 1774 1 1 4 ILE HG12 H 68.660 10.911 7.923 1.00 . A A . 4 ILE HG12 1 1
2 1775 1 1 4 ILE HG13 H 67.085 10.572 8.642 1.00 . A A . 4 ILE HG13 1 1
2 1776 1 1 4 ILE HG21 H 70.626 11.438 10.737 1.00 . A A . 4 ILE HG21 1 1
2 1777 1 1 4 ILE HG22 H 69.629 12.883 10.582 1.00 . A A . 4 ILE HG22 1 1
2 1778 1 1 4 ILE HG23 H 70.257 12.087 9.139 1.00 . A A . 4 ILE HG23 1 1
2 1779 1 1 4 ILE N N 70.019 9.243 9.275 1.00 . A A . 4 ILE N 1 1
2 1780 1 1 4 ILE O O 67.237 8.249 11.232 1.00 . A A . 4 ILE O 1 1
2 1781 1 1 5 TYR C C 66.597 5.979 9.314 1.00 . A A . 5 TYR C 1 1
2 1782 1 1 5 TYR CA C 66.202 7.401 8.882 1.00 . A A . 5 TYR CA 1 1
2 1783 1 1 5 TYR CB C 65.839 7.452 7.393 1.00 . A A . 5 TYR CB 1 1
2 1784 1 1 5 TYR CD1 C 63.850 9.000 7.531 1.00 . A A . 5 TYR CD1 1 1
2 1785 1 1 5 TYR CD2 C 65.838 9.758 6.368 1.00 . A A . 5 TYR CD2 1 1
2 1786 1 1 5 TYR CE1 C 63.222 10.220 7.251 1.00 . A A . 5 TYR CE1 1 1
2 1787 1 1 5 TYR CE2 C 65.210 10.978 6.090 1.00 . A A . 5 TYR CE2 1 1
2 1788 1 1 5 TYR CG C 65.159 8.768 7.088 1.00 . A A . 5 TYR CG 1 1
2 1789 1 1 5 TYR CZ C 63.903 11.209 6.532 1.00 . A A . 5 TYR CZ 1 1
2 1790 1 1 5 TYR H H 67.841 8.652 8.239 1.00 . A A . 5 TYR H 1 1
2 1791 1 1 5 TYR HA H 65.373 7.753 9.475 1.00 . A A . 5 TYR HA 1 1
2 1792 1 1 5 TYR HB2 H 66.736 7.363 6.799 1.00 . A A . 5 TYR HB2 1 1
2 1793 1 1 5 TYR HB3 H 65.169 6.639 7.158 1.00 . A A . 5 TYR HB3 1 1
2 1794 1 1 5 TYR HD1 H 63.325 8.237 8.086 1.00 . A A . 5 TYR HD1 1 1
2 1795 1 1 5 TYR HD2 H 66.848 9.581 6.026 1.00 . A A . 5 TYR HD2 1 1
2 1796 1 1 5 TYR HE1 H 62.212 10.399 7.591 1.00 . A A . 5 TYR HE1 1 1
2 1797 1 1 5 TYR HE2 H 65.733 11.741 5.535 1.00 . A A . 5 TYR HE2 1 1
2 1798 1 1 5 TYR HH H 62.700 12.282 5.505 1.00 . A A . 5 TYR HH 1 1
2 1799 1 1 5 TYR N N 67.373 8.319 9.034 1.00 . A A . 5 TYR N 1 1
2 1800 1 1 5 TYR O O 65.756 5.175 9.670 1.00 . A A . 5 TYR O 1 1
2 1801 1 1 5 TYR OH O 63.286 12.412 6.258 1.00 . A A . 5 TYR OH 1 1
2 1802 1 1 6 LYS C C 68.137 4.159 11.245 1.00 . A A . 6 LYS C 1 1
2 1803 1 1 6 LYS CA C 68.344 4.323 9.734 1.00 . A A . 6 LYS CA 1 1
2 1804 1 1 6 LYS CB C 69.837 4.287 9.386 1.00 . A A . 6 LYS CB 1 1
2 1805 1 1 6 LYS CD C 70.666 3.070 7.366 1.00 . A A . 6 LYS CD 1 1
2 1806 1 1 6 LYS CE C 69.452 3.104 6.432 1.00 . A A . 6 LYS CE 1 1
2 1807 1 1 6 LYS CG C 70.196 2.914 8.813 1.00 . A A . 6 LYS CG 1 1
2 1808 1 1 6 LYS H H 68.534 6.348 9.027 1.00 . A A . 6 LYS H 1 1
2 1809 1 1 6 LYS HA H 67.817 3.552 9.194 1.00 . A A . 6 LYS HA 1 1
2 1810 1 1 6 LYS HB2 H 70.056 5.055 8.655 1.00 . A A . 6 LYS HB2 1 1
2 1811 1 1 6 LYS HB3 H 70.419 4.466 10.278 1.00 . A A . 6 LYS HB3 1 1
2 1812 1 1 6 LYS HD2 H 71.225 3.990 7.267 1.00 . A A . 6 LYS HD2 1 1
2 1813 1 1 6 LYS HD3 H 71.297 2.236 7.101 1.00 . A A . 6 LYS HD3 1 1
2 1814 1 1 6 LYS HE2 H 69.251 2.114 6.044 1.00 . A A . 6 LYS HE2 1 1
2 1815 1 1 6 LYS HE3 H 68.587 3.487 6.953 1.00 . A A . 6 LYS HE3 1 1
2 1816 1 1 6 LYS HG2 H 70.986 2.473 9.404 1.00 . A A . 6 LYS HG2 1 1
2 1817 1 1 6 LYS HG3 H 69.327 2.273 8.840 1.00 . A A . 6 LYS HG3 1 1
2 1818 1 1 6 LYS HZ1 H 69.753 5.013 5.658 1.00 . A A . 6 LYS HZ1 1 1
2 1819 1 1 6 LYS HZ2 H 69.200 3.881 4.518 1.00 . A A . 6 LYS HZ2 1 1
2 1820 1 1 6 LYS HZ3 H 70.817 3.843 5.040 1.00 . A A . 6 LYS HZ3 1 1
2 1821 1 1 6 LYS N N 67.877 5.676 9.305 1.00 . A A . 6 LYS N 1 1
2 1822 1 1 6 LYS NZ N 69.834 4.030 5.329 1.00 . A A . 6 LYS NZ 1 1
2 1823 1 1 6 LYS O O 67.569 3.184 11.696 1.00 . A A . 6 LYS O 1 1
2 1824 1 1 7 ALA C C 66.943 4.731 13.864 1.00 . A A . 7 ALA C 1 1
2 1825 1 1 7 ALA CA C 68.407 5.042 13.514 1.00 . A A . 7 ALA CA 1 1
2 1826 1 1 7 ALA CB C 68.802 6.427 14.033 1.00 . A A . 7 ALA CB 1 1
2 1827 1 1 7 ALA H H 69.026 5.900 11.631 1.00 . A A . 7 ALA H 1 1
2 1828 1 1 7 ALA HA H 69.060 4.291 13.932 1.00 . A A . 7 ALA HA 1 1
2 1829 1 1 7 ALA HB1 H 68.109 7.163 13.655 1.00 . A A . 7 ALA HB1 1 1
2 1830 1 1 7 ALA HB2 H 69.800 6.665 13.698 1.00 . A A . 7 ALA HB2 1 1
2 1831 1 1 7 ALA HB3 H 68.774 6.428 15.113 1.00 . A A . 7 ALA HB3 1 1
2 1832 1 1 7 ALA N N 68.582 5.121 12.027 1.00 . A A . 7 ALA N 1 1
2 1833 1 1 7 ALA O O 66.663 3.965 14.767 1.00 . A A . 7 ALA O 1 1
2 1834 1 1 8 ALA C C 64.281 3.535 13.253 1.00 . A A . 8 ALA C 1 1
2 1835 1 1 8 ALA CA C 64.564 5.037 13.403 1.00 . A A . 8 ALA CA 1 1
2 1836 1 1 8 ALA CB C 63.808 5.841 12.340 1.00 . A A . 8 ALA CB 1 1
2 1837 1 1 8 ALA H H 66.268 5.911 12.408 1.00 . A A . 8 ALA H 1 1
2 1838 1 1 8 ALA HA H 64.289 5.376 14.389 1.00 . A A . 8 ALA HA 1 1
2 1839 1 1 8 ALA HB1 H 64.153 6.864 12.350 1.00 . A A . 8 ALA HB1 1 1
2 1840 1 1 8 ALA HB2 H 62.749 5.815 12.553 1.00 . A A . 8 ALA HB2 1 1
2 1841 1 1 8 ALA HB3 H 63.990 5.410 11.366 1.00 . A A . 8 ALA HB3 1 1
2 1842 1 1 8 ALA N N 66.012 5.308 13.138 1.00 . A A . 8 ALA N 1 1
2 1843 1 1 8 ALA O O 63.583 2.947 14.054 1.00 . A A . 8 ALA O 1 1
2 1844 1 1 9 VAL C C 65.302 0.668 13.182 1.00 . A A . 9 VAL C 1 1
2 1845 1 1 9 VAL CA C 64.630 1.443 12.040 1.00 . A A . 9 VAL CA 1 1
2 1846 1 1 9 VAL CB C 65.288 1.125 10.688 1.00 . A A . 9 VAL CB 1 1
2 1847 1 1 9 VAL CG1 C 65.346 -0.390 10.472 1.00 . A A . 9 VAL CG1 1 1
2 1848 1 1 9 VAL CG2 C 64.469 1.761 9.563 1.00 . A A . 9 VAL CG2 1 1
2 1849 1 1 9 VAL H H 65.412 3.411 11.619 1.00 . A A . 9 VAL H 1 1
2 1850 1 1 9 VAL HA H 63.577 1.216 12.001 1.00 . A A . 9 VAL HA 1 1
2 1851 1 1 9 VAL HB H 66.292 1.526 10.675 1.00 . A A . 9 VAL HB 1 1
2 1852 1 1 9 VAL HG11 H 64.431 -0.842 10.826 1.00 . A A . 9 VAL HG11 1 1
2 1853 1 1 9 VAL HG12 H 66.184 -0.800 11.015 1.00 . A A . 9 VAL HG12 1 1
2 1854 1 1 9 VAL HG13 H 65.465 -0.599 9.418 1.00 . A A . 9 VAL HG13 1 1
2 1855 1 1 9 VAL HG21 H 64.806 2.775 9.402 1.00 . A A . 9 VAL HG21 1 1
2 1856 1 1 9 VAL HG22 H 63.424 1.767 9.836 1.00 . A A . 9 VAL HG22 1 1
2 1857 1 1 9 VAL HG23 H 64.601 1.190 8.657 1.00 . A A . 9 VAL HG23 1 1
2 1858 1 1 9 VAL N N 64.840 2.913 12.240 1.00 . A A . 9 VAL N 1 1
2 1859 1 1 9 VAL O O 64.739 -0.263 13.725 1.00 . A A . 9 VAL O 1 1
2 1860 1 1 10 GLU C C 66.353 0.426 15.960 1.00 . A A . 10 GLU C 1 1
2 1861 1 1 10 GLU CA C 67.207 0.371 14.685 1.00 . A A . 10 GLU CA 1 1
2 1862 1 1 10 GLU CB C 68.508 1.158 14.881 1.00 . A A . 10 GLU CB 1 1
2 1863 1 1 10 GLU CD C 69.754 1.312 12.710 1.00 . A A . 10 GLU CD 1 1
2 1864 1 1 10 GLU CG C 69.621 0.540 14.027 1.00 . A A . 10 GLU CG 1 1
2 1865 1 1 10 GLU H H 66.921 1.824 13.113 1.00 . A A . 10 GLU H 1 1
2 1866 1 1 10 GLU HA H 67.428 -0.651 14.422 1.00 . A A . 10 GLU HA 1 1
2 1867 1 1 10 GLU HB2 H 68.354 2.186 14.584 1.00 . A A . 10 GLU HB2 1 1
2 1868 1 1 10 GLU HB3 H 68.796 1.124 15.921 1.00 . A A . 10 GLU HB3 1 1
2 1869 1 1 10 GLU HG2 H 70.555 0.588 14.566 1.00 . A A . 10 GLU HG2 1 1
2 1870 1 1 10 GLU HG3 H 69.381 -0.490 13.813 1.00 . A A . 10 GLU HG3 1 1
2 1871 1 1 10 GLU N N 66.497 1.063 13.561 1.00 . A A . 10 GLU N 1 1
2 1872 1 1 10 GLU O O 66.271 -0.533 16.704 1.00 . A A . 10 GLU O 1 1
2 1873 1 1 10 GLU OE1 O 70.370 2.366 12.723 1.00 . A A . 10 GLU OE1 1 1
2 1874 1 1 10 GLU OE2 O 69.240 0.833 11.712 1.00 . A A . 10 GLU OE2 1 1
2 1875 1 1 11 GLN C C 63.367 1.701 17.014 1.00 . A A . 11 GLN C 1 1
2 1876 1 1 11 GLN CA C 64.850 1.671 17.423 1.00 . A A . 11 GLN CA 1 1
2 1877 1 1 11 GLN CB C 65.269 2.999 18.065 1.00 . A A . 11 GLN CB 1 1
2 1878 1 1 11 GLN CD C 66.406 3.473 20.244 1.00 . A A . 11 GLN CD 1 1
2 1879 1 1 11 GLN CG C 66.552 2.797 18.878 1.00 . A A . 11 GLN CG 1 1
2 1880 1 1 11 GLN H H 65.790 2.298 15.586 1.00 . A A . 11 GLN H 1 1
2 1881 1 1 11 GLN HA H 65.035 0.856 18.105 1.00 . A A . 11 GLN HA 1 1
2 1882 1 1 11 GLN HB2 H 65.446 3.734 17.291 1.00 . A A . 11 GLN HB2 1 1
2 1883 1 1 11 GLN HB3 H 64.483 3.347 18.718 1.00 . A A . 11 GLN HB3 1 1
2 1884 1 1 11 GLN HE21 H 67.545 5.027 19.763 1.00 . A A . 11 GLN HE21 1 1
2 1885 1 1 11 GLN HE22 H 66.913 5.048 21.337 1.00 . A A . 11 GLN HE22 1 1
2 1886 1 1 11 GLN HG2 H 66.729 1.741 19.016 1.00 . A A . 11 GLN HG2 1 1
2 1887 1 1 11 GLN HG3 H 67.384 3.236 18.350 1.00 . A A . 11 GLN HG3 1 1
2 1888 1 1 11 GLN N N 65.711 1.542 16.208 1.00 . A A . 11 GLN N 1 1
2 1889 1 1 11 GLN NE2 N 67.005 4.610 20.466 1.00 . A A . 11 GLN NE2 1 1
2 1890 1 1 11 GLN O O 62.608 2.545 17.454 1.00 . A A . 11 GLN O 1 1
2 1891 1 1 11 GLN OE1 O 65.739 2.962 21.119 1.00 . A A . 11 GLN OE1 1 1
2 1892 1 1 12 LEU C C 60.647 0.032 16.766 1.00 . A A . 12 LEU C 1 1
2 1893 1 1 12 LEU CA C 61.520 0.753 15.730 1.00 . A A . 12 LEU CA 1 1
2 1894 1 1 12 LEU CB C 61.522 -0.020 14.404 1.00 . A A . 12 LEU CB 1 1
2 1895 1 1 12 LEU CD1 C 61.344 0.178 11.920 1.00 . A A . 12 LEU CD1 1 1
2 1896 1 1 12 LEU CD2 C 59.825 1.512 13.376 1.00 . A A . 12 LEU CD2 1 1
2 1897 1 1 12 LEU CG C 61.237 0.938 13.242 1.00 . A A . 12 LEU CG 1 1
2 1898 1 1 12 LEU H H 63.582 0.112 15.833 1.00 . A A . 12 LEU H 1 1
2 1899 1 1 12 LEU HA H 61.158 1.756 15.570 1.00 . A A . 12 LEU HA 1 1
2 1900 1 1 12 LEU HB2 H 62.487 -0.483 14.259 1.00 . A A . 12 LEU HB2 1 1
2 1901 1 1 12 LEU HB3 H 60.759 -0.783 14.431 1.00 . A A . 12 LEU HB3 1 1
2 1902 1 1 12 LEU HD11 H 62.251 -0.409 11.915 1.00 . A A . 12 LEU HD11 1 1
2 1903 1 1 12 LEU HD12 H 61.367 0.883 11.101 1.00 . A A . 12 LEU HD12 1 1
2 1904 1 1 12 LEU HD13 H 60.491 -0.475 11.809 1.00 . A A . 12 LEU HD13 1 1
2 1905 1 1 12 LEU HD21 H 59.706 1.953 14.355 1.00 . A A . 12 LEU HD21 1 1
2 1906 1 1 12 LEU HD22 H 59.103 0.721 13.247 1.00 . A A . 12 LEU HD22 1 1
2 1907 1 1 12 LEU HD23 H 59.670 2.267 12.620 1.00 . A A . 12 LEU HD23 1 1
2 1908 1 1 12 LEU HG H 61.958 1.742 13.253 1.00 . A A . 12 LEU HG 1 1
2 1909 1 1 12 LEU N N 62.952 0.782 16.174 1.00 . A A . 12 LEU N 1 1
2 1910 1 1 12 LEU O O 61.131 -0.747 17.566 1.00 . A A . 12 LEU O 1 1
2 1911 1 1 13 THR C C 58.113 -1.796 17.268 1.00 . A A . 13 THR C 1 1
2 1912 1 1 13 THR CA C 58.447 -0.382 17.729 1.00 . A A . 13 THR CA 1 1
2 1913 1 1 13 THR CB C 57.176 0.473 17.772 1.00 . A A . 13 THR CB 1 1
2 1914 1 1 13 THR CG2 C 56.588 0.443 19.182 1.00 . A A . 13 THR CG2 1 1
2 1915 1 1 13 THR H H 58.997 0.917 16.092 1.00 . A A . 13 THR H 1 1
2 1916 1 1 13 THR HA H 58.896 -0.416 18.701 1.00 . A A . 13 THR HA 1 1
2 1917 1 1 13 THR HB H 56.459 0.069 17.084 1.00 . A A . 13 THR HB 1 1
2 1918 1 1 13 THR HG1 H 56.687 2.198 17.012 1.00 . A A . 13 THR HG1 1 1
2 1919 1 1 13 THR HG21 H 56.121 -0.515 19.357 1.00 . A A . 13 THR HG21 1 1
2 1920 1 1 13 THR HG22 H 55.852 1.227 19.281 1.00 . A A . 13 THR HG22 1 1
2 1921 1 1 13 THR HG23 H 57.376 0.595 19.903 1.00 . A A . 13 THR HG23 1 1
2 1922 1 1 13 THR N N 59.363 0.286 16.750 1.00 . A A . 13 THR N 1 1
2 1923 1 1 13 THR O O 58.133 -2.097 16.088 1.00 . A A . 13 THR O 1 1
2 1924 1 1 13 THR OG1 O 57.474 1.817 17.413 1.00 . A A . 13 THR OG1 1 1
2 1925 1 1 14 GLU C C 56.266 -4.077 16.853 1.00 . A A . 14 GLU C 1 1
2 1926 1 1 14 GLU CA C 57.458 -4.070 17.819 1.00 . A A . 14 GLU CA 1 1
2 1927 1 1 14 GLU CB C 57.103 -4.774 19.134 1.00 . A A . 14 GLU CB 1 1
2 1928 1 1 14 GLU CD C 57.916 -6.934 18.138 1.00 . A A . 14 GLU CD 1 1
2 1929 1 1 14 GLU CG C 56.753 -6.244 18.860 1.00 . A A . 14 GLU CG 1 1
2 1930 1 1 14 GLU H H 57.791 -2.396 19.136 1.00 . A A . 14 GLU H 1 1
2 1931 1 1 14 GLU HA H 58.312 -4.543 17.367 1.00 . A A . 14 GLU HA 1 1
2 1932 1 1 14 GLU HB2 H 57.947 -4.724 19.808 1.00 . A A . 14 GLU HB2 1 1
2 1933 1 1 14 GLU HB3 H 56.254 -4.283 19.586 1.00 . A A . 14 GLU HB3 1 1
2 1934 1 1 14 GLU HG2 H 56.563 -6.748 19.796 1.00 . A A . 14 GLU HG2 1 1
2 1935 1 1 14 GLU HG3 H 55.871 -6.293 18.240 1.00 . A A . 14 GLU HG3 1 1
2 1936 1 1 14 GLU N N 57.801 -2.667 18.195 1.00 . A A . 14 GLU N 1 1
2 1937 1 1 14 GLU O O 56.295 -4.732 15.831 1.00 . A A . 14 GLU O 1 1
2 1938 1 1 14 GLU OE1 O 58.898 -7.241 18.791 1.00 . A A . 14 GLU OE1 1 1
2 1939 1 1 14 GLU OE2 O 57.804 -7.147 16.941 1.00 . A A . 14 GLU OE2 1 1
2 1940 1 1 15 GLU C C 54.466 -2.809 14.857 1.00 . A A . 15 GLU C 1 1
2 1941 1 1 15 GLU CA C 54.036 -3.283 16.253 1.00 . A A . 15 GLU CA 1 1
2 1942 1 1 15 GLU CB C 53.081 -2.270 16.895 1.00 . A A . 15 GLU CB 1 1
2 1943 1 1 15 GLU CD C 50.964 -1.067 16.295 1.00 . A A . 15 GLU CD 1 1
2 1944 1 1 15 GLU CG C 51.688 -2.415 16.273 1.00 . A A . 15 GLU CG 1 1
2 1945 1 1 15 GLU H H 55.233 -2.807 17.988 1.00 . A A . 15 GLU H 1 1
2 1946 1 1 15 GLU HA H 53.563 -4.251 16.193 1.00 . A A . 15 GLU HA 1 1
2 1947 1 1 15 GLU HB2 H 53.022 -2.454 17.958 1.00 . A A . 15 GLU HB2 1 1
2 1948 1 1 15 GLU HB3 H 53.448 -1.269 16.723 1.00 . A A . 15 GLU HB3 1 1
2 1949 1 1 15 GLU HG2 H 51.784 -2.753 15.251 1.00 . A A . 15 GLU HG2 1 1
2 1950 1 1 15 GLU HG3 H 51.115 -3.136 16.836 1.00 . A A . 15 GLU HG3 1 1
2 1951 1 1 15 GLU N N 55.226 -3.336 17.163 1.00 . A A . 15 GLU N 1 1
2 1952 1 1 15 GLU O O 54.084 -3.381 13.855 1.00 . A A . 15 GLU O 1 1
2 1953 1 1 15 GLU OE1 O 50.504 -0.679 17.356 1.00 . A A . 15 GLU OE1 1 1
2 1954 1 1 15 GLU OE2 O 50.880 -0.446 15.248 1.00 . A A . 15 GLU OE2 1 1
2 1955 1 1 16 GLN C C 56.588 -2.320 12.765 1.00 . A A . 16 GLN C 1 1
2 1956 1 1 16 GLN CA C 55.746 -1.259 13.471 1.00 . A A . 16 GLN CA 1 1
2 1957 1 1 16 GLN CB C 56.605 -0.033 13.808 1.00 . A A . 16 GLN CB 1 1
2 1958 1 1 16 GLN CD C 54.560 1.033 14.804 1.00 . A A . 16 GLN CD 1 1
2 1959 1 1 16 GLN CG C 55.736 1.229 13.842 1.00 . A A . 16 GLN CG 1 1
2 1960 1 1 16 GLN H H 55.569 -1.340 15.620 1.00 . A A . 16 GLN H 1 1
2 1961 1 1 16 GLN HA H 54.920 -0.975 12.860 1.00 . A A . 16 GLN HA 1 1
2 1962 1 1 16 GLN HB2 H 57.070 -0.176 14.773 1.00 . A A . 16 GLN HB2 1 1
2 1963 1 1 16 GLN HB3 H 57.370 0.082 13.056 1.00 . A A . 16 GLN HB3 1 1
2 1964 1 1 16 GLN HE21 H 53.253 0.656 13.360 1.00 . A A . 16 GLN HE21 1 1
2 1965 1 1 16 GLN HE22 H 52.626 0.613 14.935 1.00 . A A . 16 GLN HE22 1 1
2 1966 1 1 16 GLN HG2 H 56.334 2.065 14.175 1.00 . A A . 16 GLN HG2 1 1
2 1967 1 1 16 GLN HG3 H 55.359 1.430 12.853 1.00 . A A . 16 GLN HG3 1 1
2 1968 1 1 16 GLN N N 55.270 -1.774 14.793 1.00 . A A . 16 GLN N 1 1
2 1969 1 1 16 GLN NE2 N 53.383 0.745 14.326 1.00 . A A . 16 GLN NE2 1 1
2 1970 1 1 16 GLN O O 56.392 -2.621 11.604 1.00 . A A . 16 GLN O 1 1
2 1971 1 1 16 GLN OE1 O 54.716 1.142 16.003 1.00 . A A . 16 GLN OE1 1 1
2 1972 1 1 17 LYS C C 57.557 -5.144 12.444 1.00 . A A . 17 LYS C 1 1
2 1973 1 1 17 LYS CA C 58.398 -3.943 12.894 1.00 . A A . 17 LYS CA 1 1
2 1974 1 1 17 LYS CB C 59.346 -4.340 14.032 1.00 . A A . 17 LYS CB 1 1
2 1975 1 1 17 LYS CD C 59.883 -6.779 14.247 1.00 . A A . 17 LYS CD 1 1
2 1976 1 1 17 LYS CE C 60.937 -7.147 15.297 1.00 . A A . 17 LYS CE 1 1
2 1977 1 1 17 LYS CG C 60.276 -5.465 13.564 1.00 . A A . 17 LYS CG 1 1
2 1978 1 1 17 LYS H H 57.627 -2.610 14.407 1.00 . A A . 17 LYS H 1 1
2 1979 1 1 17 LYS HA H 58.963 -3.547 12.065 1.00 . A A . 17 LYS HA 1 1
2 1980 1 1 17 LYS HB2 H 59.935 -3.481 14.323 1.00 . A A . 17 LYS HB2 1 1
2 1981 1 1 17 LYS HB3 H 58.767 -4.680 14.878 1.00 . A A . 17 LYS HB3 1 1
2 1982 1 1 17 LYS HD2 H 58.921 -6.663 14.726 1.00 . A A . 17 LYS HD2 1 1
2 1983 1 1 17 LYS HD3 H 59.825 -7.564 13.508 1.00 . A A . 17 LYS HD3 1 1
2 1984 1 1 17 LYS HE2 H 61.852 -7.462 14.813 1.00 . A A . 17 LYS HE2 1 1
2 1985 1 1 17 LYS HE3 H 61.126 -6.307 15.949 1.00 . A A . 17 LYS HE3 1 1
2 1986 1 1 17 LYS HG2 H 60.194 -5.577 12.492 1.00 . A A . 17 LYS HG2 1 1
2 1987 1 1 17 LYS HG3 H 61.296 -5.218 13.821 1.00 . A A . 17 LYS HG3 1 1
2 1988 1 1 17 LYS HZ1 H 60.967 -8.520 16.862 1.00 . A A . 17 LYS HZ1 1 1
2 1989 1 1 17 LYS HZ2 H 60.220 -9.097 15.451 1.00 . A A . 17 LYS HZ2 1 1
2 1990 1 1 17 LYS HZ3 H 59.413 -7.982 16.448 1.00 . A A . 17 LYS HZ3 1 1
2 1991 1 1 17 LYS N N 57.516 -2.884 13.477 1.00 . A A . 17 LYS N 1 1
2 1992 1 1 17 LYS NZ N 60.340 -8.272 16.072 1.00 . A A . 17 LYS NZ 1 1
2 1993 1 1 17 LYS O O 57.691 -5.621 11.333 1.00 . A A . 17 LYS O 1 1
2 1994 1 1 18 ASN C C 54.927 -6.428 11.735 1.00 . A A . 18 ASN C 1 1
2 1995 1 1 18 ASN CA C 55.826 -6.795 12.924 1.00 . A A . 18 ASN CA 1 1
2 1996 1 1 18 ASN CB C 54.980 -7.093 14.168 1.00 . A A . 18 ASN CB 1 1
2 1997 1 1 18 ASN CG C 55.141 -8.563 14.559 1.00 . A A . 18 ASN CG 1 1
2 1998 1 1 18 ASN H H 56.598 -5.220 14.185 1.00 . A A . 18 ASN H 1 1
2 1999 1 1 18 ASN HA H 56.438 -7.650 12.681 1.00 . A A . 18 ASN HA 1 1
2 2000 1 1 18 ASN HB2 H 55.306 -6.467 14.985 1.00 . A A . 18 ASN HB2 1 1
2 2001 1 1 18 ASN HB3 H 53.941 -6.893 13.955 1.00 . A A . 18 ASN HB3 1 1
2 2002 1 1 18 ASN HD21 H 56.401 -8.183 16.045 1.00 . A A . 18 ASN HD21 1 1
2 2003 1 1 18 ASN HD22 H 56.024 -9.822 15.810 1.00 . A A . 18 ASN HD22 1 1
2 2004 1 1 18 ASN N N 56.687 -5.629 13.298 1.00 . A A . 18 ASN N 1 1
2 2005 1 1 18 ASN ND2 N 55.921 -8.882 15.553 1.00 . A A . 18 ASN ND2 1 1
2 2006 1 1 18 ASN O O 54.722 -7.222 10.837 1.00 . A A . 18 ASN O 1 1
2 2007 1 1 18 ASN OD1 O 54.550 -9.431 13.952 1.00 . A A . 18 ASN OD1 1 1
2 2008 1 1 19 GLU C C 54.328 -4.768 9.282 1.00 . A A . 19 GLU C 1 1
2 2009 1 1 19 GLU CA C 53.521 -4.799 10.587 1.00 . A A . 19 GLU CA 1 1
2 2010 1 1 19 GLU CB C 53.036 -3.392 10.951 1.00 . A A . 19 GLU CB 1 1
2 2011 1 1 19 GLU CD C 50.586 -3.805 10.597 1.00 . A A . 19 GLU CD 1 1
2 2012 1 1 19 GLU CG C 51.664 -3.474 11.633 1.00 . A A . 19 GLU CG 1 1
2 2013 1 1 19 GLU H H 54.586 -4.602 12.456 1.00 . A A . 19 GLU H 1 1
2 2014 1 1 19 GLU HA H 52.680 -5.467 10.492 1.00 . A A . 19 GLU HA 1 1
2 2015 1 1 19 GLU HB2 H 53.745 -2.928 11.622 1.00 . A A . 19 GLU HB2 1 1
2 2016 1 1 19 GLU HB3 H 52.952 -2.799 10.053 1.00 . A A . 19 GLU HB3 1 1
2 2017 1 1 19 GLU HG2 H 51.683 -4.245 12.389 1.00 . A A . 19 GLU HG2 1 1
2 2018 1 1 19 GLU HG3 H 51.435 -2.525 12.094 1.00 . A A . 19 GLU HG3 1 1
2 2019 1 1 19 GLU N N 54.399 -5.226 11.722 1.00 . A A . 19 GLU N 1 1
2 2020 1 1 19 GLU O O 53.915 -5.318 8.279 1.00 . A A . 19 GLU O 1 1
2 2021 1 1 19 GLU OE1 O 50.165 -2.898 9.897 1.00 . A A . 19 GLU OE1 1 1
2 2022 1 1 19 GLU OE2 O 50.198 -4.959 10.523 1.00 . A A . 19 GLU OE2 1 1
2 2023 1 1 20 PHE C C 56.828 -5.486 7.690 1.00 . A A . 20 PHE C 1 1
2 2024 1 1 20 PHE CA C 56.320 -4.083 8.050 1.00 . A A . 20 PHE CA 1 1
2 2025 1 1 20 PHE CB C 57.493 -3.151 8.385 1.00 . A A . 20 PHE CB 1 1
2 2026 1 1 20 PHE CD1 C 56.081 -1.222 7.554 1.00 . A A . 20 PHE CD1 1 1
2 2027 1 1 20 PHE CD2 C 57.481 -0.894 9.507 1.00 . A A . 20 PHE CD2 1 1
2 2028 1 1 20 PHE CE1 C 55.633 0.099 7.653 1.00 . A A . 20 PHE CE1 1 1
2 2029 1 1 20 PHE CE2 C 57.033 0.428 9.605 1.00 . A A . 20 PHE CE2 1 1
2 2030 1 1 20 PHE CG C 57.007 -1.721 8.483 1.00 . A A . 20 PHE CG 1 1
2 2031 1 1 20 PHE CZ C 56.109 0.925 8.680 1.00 . A A . 20 PHE CZ 1 1
2 2032 1 1 20 PHE H H 55.797 -3.709 10.115 1.00 . A A . 20 PHE H 1 1
2 2033 1 1 20 PHE HA H 55.749 -3.674 7.231 1.00 . A A . 20 PHE HA 1 1
2 2034 1 1 20 PHE HB2 H 57.926 -3.448 9.329 1.00 . A A . 20 PHE HB2 1 1
2 2035 1 1 20 PHE HB3 H 58.241 -3.222 7.610 1.00 . A A . 20 PHE HB3 1 1
2 2036 1 1 20 PHE HD1 H 55.715 -1.856 6.761 1.00 . A A . 20 PHE HD1 1 1
2 2037 1 1 20 PHE HD2 H 58.195 -1.277 10.222 1.00 . A A . 20 PHE HD2 1 1
2 2038 1 1 20 PHE HE1 H 54.921 0.482 6.938 1.00 . A A . 20 PHE HE1 1 1
2 2039 1 1 20 PHE HE2 H 57.400 1.065 10.396 1.00 . A A . 20 PHE HE2 1 1
2 2040 1 1 20 PHE HZ H 55.763 1.945 8.757 1.00 . A A . 20 PHE HZ 1 1
2 2041 1 1 20 PHE N N 55.481 -4.138 9.291 1.00 . A A . 20 PHE N 1 1
2 2042 1 1 20 PHE O O 56.942 -5.828 6.530 1.00 . A A . 20 PHE O 1 1
2 2043 1 1 21 LYS C C 56.570 -8.453 7.567 1.00 . A A . 21 LYS C 1 1
2 2044 1 1 21 LYS CA C 57.612 -7.689 8.396 1.00 . A A . 21 LYS CA 1 1
2 2045 1 1 21 LYS CB C 57.792 -8.330 9.781 1.00 . A A . 21 LYS CB 1 1
2 2046 1 1 21 LYS CD C 59.279 -10.272 9.215 1.00 . A A . 21 LYS CD 1 1
2 2047 1 1 21 LYS CE C 59.252 -10.774 7.765 1.00 . A A . 21 LYS CE 1 1
2 2048 1 1 21 LYS CG C 57.868 -9.858 9.654 1.00 . A A . 21 LYS CG 1 1
2 2049 1 1 21 LYS H H 57.016 -6.001 9.604 1.00 . A A . 21 LYS H 1 1
2 2050 1 1 21 LYS HA H 58.557 -7.659 7.878 1.00 . A A . 21 LYS HA 1 1
2 2051 1 1 21 LYS HB2 H 58.703 -7.962 10.229 1.00 . A A . 21 LYS HB2 1 1
2 2052 1 1 21 LYS HB3 H 56.954 -8.067 10.410 1.00 . A A . 21 LYS HB3 1 1
2 2053 1 1 21 LYS HD2 H 59.942 -9.421 9.288 1.00 . A A . 21 LYS HD2 1 1
2 2054 1 1 21 LYS HD3 H 59.638 -11.061 9.860 1.00 . A A . 21 LYS HD3 1 1
2 2055 1 1 21 LYS HE2 H 58.551 -10.194 7.181 1.00 . A A . 21 LYS HE2 1 1
2 2056 1 1 21 LYS HE3 H 60.238 -10.718 7.330 1.00 . A A . 21 LYS HE3 1 1
2 2057 1 1 21 LYS HG2 H 57.644 -10.307 10.612 1.00 . A A . 21 LYS HG2 1 1
2 2058 1 1 21 LYS HG3 H 57.147 -10.196 8.922 1.00 . A A . 21 LYS HG3 1 1
2 2059 1 1 21 LYS HZ1 H 59.578 -12.780 8.235 1.00 . A A . 21 LYS HZ1 1 1
2 2060 1 1 21 LYS HZ2 H 58.566 -12.538 6.891 1.00 . A A . 21 LYS HZ2 1 1
2 2061 1 1 21 LYS HZ3 H 57.976 -12.272 8.461 1.00 . A A . 21 LYS HZ3 1 1
2 2062 1 1 21 LYS N N 57.123 -6.301 8.676 1.00 . A A . 21 LYS N 1 1
2 2063 1 1 21 LYS NZ N 58.810 -12.198 7.846 1.00 . A A . 21 LYS NZ 1 1
2 2064 1 1 21 LYS O O 56.872 -8.982 6.515 1.00 . A A . 21 LYS O 1 1
2 2065 1 1 22 ALA C C 53.985 -8.530 5.949 1.00 . A A . 22 ALA C 1 1
2 2066 1 1 22 ALA CA C 54.283 -9.237 7.281 1.00 . A A . 22 ALA CA 1 1
2 2067 1 1 22 ALA CB C 53.063 -9.210 8.202 1.00 . A A . 22 ALA CB 1 1
2 2068 1 1 22 ALA H H 55.134 -8.071 8.887 1.00 . A A . 22 ALA H 1 1
2 2069 1 1 22 ALA HA H 54.583 -10.258 7.102 1.00 . A A . 22 ALA HA 1 1
2 2070 1 1 22 ALA HB1 H 52.267 -9.792 7.764 1.00 . A A . 22 ALA HB1 1 1
2 2071 1 1 22 ALA HB2 H 52.734 -8.190 8.337 1.00 . A A . 22 ALA HB2 1 1
2 2072 1 1 22 ALA HB3 H 53.332 -9.631 9.161 1.00 . A A . 22 ALA HB3 1 1
2 2073 1 1 22 ALA N N 55.350 -8.510 8.036 1.00 . A A . 22 ALA N 1 1
2 2074 1 1 22 ALA O O 53.828 -9.169 4.926 1.00 . A A . 22 ALA O 1 1
2 2075 1 1 23 ALA C C 54.762 -6.732 3.663 1.00 . A A . 23 ALA C 1 1
2 2076 1 1 23 ALA CA C 53.641 -6.473 4.681 1.00 . A A . 23 ALA CA 1 1
2 2077 1 1 23 ALA CB C 53.602 -4.994 5.078 1.00 . A A . 23 ALA CB 1 1
2 2078 1 1 23 ALA H H 54.056 -6.724 6.789 1.00 . A A . 23 ALA H 1 1
2 2079 1 1 23 ALA HA H 52.688 -6.770 4.272 1.00 . A A . 23 ALA HA 1 1
2 2080 1 1 23 ALA HB1 H 54.527 -4.517 4.787 1.00 . A A . 23 ALA HB1 1 1
2 2081 1 1 23 ALA HB2 H 53.474 -4.910 6.147 1.00 . A A . 23 ALA HB2 1 1
2 2082 1 1 23 ALA HB3 H 52.775 -4.509 4.579 1.00 . A A . 23 ALA HB3 1 1
2 2083 1 1 23 ALA N N 53.917 -7.218 5.952 1.00 . A A . 23 ALA N 1 1
2 2084 1 1 23 ALA O O 54.511 -6.920 2.487 1.00 . A A . 23 ALA O 1 1
2 2085 1 1 24 PHE C C 56.994 -8.399 2.541 1.00 . A A . 24 PHE C 1 1
2 2086 1 1 24 PHE CA C 57.142 -7.015 3.187 1.00 . A A . 24 PHE CA 1 1
2 2087 1 1 24 PHE CB C 58.392 -6.964 4.075 1.00 . A A . 24 PHE CB 1 1
2 2088 1 1 24 PHE CD1 C 60.251 -6.041 2.645 1.00 . A A . 24 PHE CD1 1 1
2 2089 1 1 24 PHE CD2 C 60.156 -8.433 3.030 1.00 . A A . 24 PHE CD2 1 1
2 2090 1 1 24 PHE CE1 C 61.397 -6.212 1.862 1.00 . A A . 24 PHE CE1 1 1
2 2091 1 1 24 PHE CE2 C 61.303 -8.603 2.245 1.00 . A A . 24 PHE CE2 1 1
2 2092 1 1 24 PHE CG C 59.629 -7.151 3.228 1.00 . A A . 24 PHE CG 1 1
2 2093 1 1 24 PHE CZ C 61.924 -7.493 1.663 1.00 . A A . 24 PHE CZ 1 1
2 2094 1 1 24 PHE H H 56.165 -6.609 5.070 1.00 . A A . 24 PHE H 1 1
2 2095 1 1 24 PHE HA H 57.196 -6.249 2.430 1.00 . A A . 24 PHE HA 1 1
2 2096 1 1 24 PHE HB2 H 58.439 -6.007 4.573 1.00 . A A . 24 PHE HB2 1 1
2 2097 1 1 24 PHE HB3 H 58.340 -7.751 4.813 1.00 . A A . 24 PHE HB3 1 1
2 2098 1 1 24 PHE HD1 H 59.845 -5.054 2.798 1.00 . A A . 24 PHE HD1 1 1
2 2099 1 1 24 PHE HD2 H 59.677 -9.290 3.479 1.00 . A A . 24 PHE HD2 1 1
2 2100 1 1 24 PHE HE1 H 61.876 -5.355 1.411 1.00 . A A . 24 PHE HE1 1 1
2 2101 1 1 24 PHE HE2 H 61.710 -9.591 2.091 1.00 . A A . 24 PHE HE2 1 1
2 2102 1 1 24 PHE HZ H 62.809 -7.624 1.059 1.00 . A A . 24 PHE HZ 1 1
2 2103 1 1 24 PHE N N 55.995 -6.755 4.115 1.00 . A A . 24 PHE N 1 1
2 2104 1 1 24 PHE O O 57.168 -8.555 1.347 1.00 . A A . 24 PHE O 1 1
2 2105 1 1 25 ASP C C 55.378 -10.794 1.713 1.00 . A A . 25 ASP C 1 1
2 2106 1 1 25 ASP CA C 56.497 -10.780 2.768 1.00 . A A . 25 ASP CA 1 1
2 2107 1 1 25 ASP CB C 56.120 -11.655 3.972 1.00 . A A . 25 ASP CB 1 1
2 2108 1 1 25 ASP CG C 57.373 -12.010 4.787 1.00 . A A . 25 ASP CG 1 1
2 2109 1 1 25 ASP H H 56.530 -9.242 4.283 1.00 . A A . 25 ASP H 1 1
2 2110 1 1 25 ASP HA H 57.423 -11.127 2.337 1.00 . A A . 25 ASP HA 1 1
2 2111 1 1 25 ASP HB2 H 55.424 -11.120 4.601 1.00 . A A . 25 ASP HB2 1 1
2 2112 1 1 25 ASP HB3 H 55.656 -12.565 3.621 1.00 . A A . 25 ASP HB3 1 1
2 2113 1 1 25 ASP N N 56.667 -9.400 3.325 1.00 . A A . 25 ASP N 1 1
2 2114 1 1 25 ASP O O 55.482 -11.459 0.700 1.00 . A A . 25 ASP O 1 1
2 2115 1 1 25 ASP OD1 O 58.265 -11.180 4.876 1.00 . A A . 25 ASP OD1 1 1
2 2116 1 1 25 ASP OD2 O 57.413 -13.105 5.321 1.00 . A A . 25 ASP OD2 1 1
2 2117 1 1 26 ILE C C 53.615 -9.167 -0.279 1.00 . A A . 26 ILE C 1 1
2 2118 1 1 26 ILE CA C 53.200 -10.013 0.938 1.00 . A A . 26 ILE CA 1 1
2 2119 1 1 26 ILE CB C 52.018 -9.359 1.673 1.00 . A A . 26 ILE CB 1 1
2 2120 1 1 26 ILE CD1 C 50.827 -9.378 3.876 1.00 . A A . 26 ILE CD1 1 1
2 2121 1 1 26 ILE CG1 C 51.606 -10.227 2.868 1.00 . A A . 26 ILE CG1 1 1
2 2122 1 1 26 ILE CG2 C 50.825 -9.224 0.722 1.00 . A A . 26 ILE CG2 1 1
2 2123 1 1 26 ILE H H 54.261 -9.518 2.756 1.00 . A A . 26 ILE H 1 1
2 2124 1 1 26 ILE HA H 52.935 -11.011 0.628 1.00 . A A . 26 ILE HA 1 1
2 2125 1 1 26 ILE HB H 52.311 -8.378 2.023 1.00 . A A . 26 ILE HB 1 1
2 2126 1 1 26 ILE HD11 H 50.225 -8.653 3.349 1.00 . A A . 26 ILE HD11 1 1
2 2127 1 1 26 ILE HD12 H 51.519 -8.866 4.528 1.00 . A A . 26 ILE HD12 1 1
2 2128 1 1 26 ILE HD13 H 50.185 -10.018 4.464 1.00 . A A . 26 ILE HD13 1 1
2 2129 1 1 26 ILE HG12 H 50.983 -11.040 2.523 1.00 . A A . 26 ILE HG12 1 1
2 2130 1 1 26 ILE HG13 H 52.488 -10.629 3.344 1.00 . A A . 26 ILE HG13 1 1
2 2131 1 1 26 ILE HG21 H 50.346 -10.185 0.608 1.00 . A A . 26 ILE HG21 1 1
2 2132 1 1 26 ILE HG22 H 51.166 -8.875 -0.241 1.00 . A A . 26 ILE HG22 1 1
2 2133 1 1 26 ILE HG23 H 50.118 -8.517 1.130 1.00 . A A . 26 ILE HG23 1 1
2 2134 1 1 26 ILE N N 54.318 -10.054 1.937 1.00 . A A . 26 ILE N 1 1
2 2135 1 1 26 ILE O O 53.129 -9.363 -1.377 1.00 . A A . 26 ILE O 1 1
2 2136 1 1 27 PHE C C 55.835 -8.148 -2.208 1.00 . A A . 27 PHE C 1 1
2 2137 1 1 27 PHE CA C 54.960 -7.362 -1.223 1.00 . A A . 27 PHE CA 1 1
2 2138 1 1 27 PHE CB C 55.777 -6.241 -0.576 1.00 . A A . 27 PHE CB 1 1
2 2139 1 1 27 PHE CD1 C 55.431 -4.480 -2.346 1.00 . A A . 27 PHE CD1 1 1
2 2140 1 1 27 PHE CD2 C 54.555 -4.089 -0.119 1.00 . A A . 27 PHE CD2 1 1
2 2141 1 1 27 PHE CE1 C 54.933 -3.239 -2.760 1.00 . A A . 27 PHE CE1 1 1
2 2142 1 1 27 PHE CE2 C 54.058 -2.849 -0.533 1.00 . A A . 27 PHE CE2 1 1
2 2143 1 1 27 PHE CG C 55.243 -4.904 -1.025 1.00 . A A . 27 PHE CG 1 1
2 2144 1 1 27 PHE CZ C 54.245 -2.425 -1.854 1.00 . A A . 27 PHE CZ 1 1
2 2145 1 1 27 PHE H H 54.884 -8.087 0.807 1.00 . A A . 27 PHE H 1 1
2 2146 1 1 27 PHE HA H 54.107 -6.943 -1.734 1.00 . A A . 27 PHE HA 1 1
2 2147 1 1 27 PHE HB2 H 55.707 -6.315 0.499 1.00 . A A . 27 PHE HB2 1 1
2 2148 1 1 27 PHE HB3 H 56.811 -6.332 -0.875 1.00 . A A . 27 PHE HB3 1 1
2 2149 1 1 27 PHE HD1 H 55.963 -5.111 -3.044 1.00 . A A . 27 PHE HD1 1 1
2 2150 1 1 27 PHE HD2 H 54.411 -4.416 0.899 1.00 . A A . 27 PHE HD2 1 1
2 2151 1 1 27 PHE HE1 H 55.078 -2.912 -3.779 1.00 . A A . 27 PHE HE1 1 1
2 2152 1 1 27 PHE HE2 H 53.527 -2.220 0.167 1.00 . A A . 27 PHE HE2 1 1
2 2153 1 1 27 PHE HZ H 53.861 -1.467 -2.174 1.00 . A A . 27 PHE HZ 1 1
2 2154 1 1 27 PHE N N 54.510 -8.227 -0.088 1.00 . A A . 27 PHE N 1 1
2 2155 1 1 27 PHE O O 55.755 -7.949 -3.403 1.00 . A A . 27 PHE O 1 1
2 2156 1 1 28 VAL C C 56.806 -10.993 -3.293 1.00 . A A . 28 VAL C 1 1
2 2157 1 1 28 VAL CA C 57.561 -9.817 -2.642 1.00 . A A . 28 VAL CA 1 1
2 2158 1 1 28 VAL CB C 58.721 -10.339 -1.779 1.00 . A A . 28 VAL CB 1 1
2 2159 1 1 28 VAL CG1 C 59.547 -9.163 -1.257 1.00 . A A . 28 VAL CG1 1 1
2 2160 1 1 28 VAL CG2 C 58.182 -11.141 -0.589 1.00 . A A . 28 VAL CG2 1 1
2 2161 1 1 28 VAL H H 56.726 -9.169 -0.750 1.00 . A A . 28 VAL H 1 1
2 2162 1 1 28 VAL HA H 57.953 -9.170 -3.411 1.00 . A A . 28 VAL HA 1 1
2 2163 1 1 28 VAL HB H 59.353 -10.974 -2.387 1.00 . A A . 28 VAL HB 1 1
2 2164 1 1 28 VAL HG11 H 59.728 -8.465 -2.060 1.00 . A A . 28 VAL HG11 1 1
2 2165 1 1 28 VAL HG12 H 60.490 -9.527 -0.876 1.00 . A A . 28 VAL HG12 1 1
2 2166 1 1 28 VAL HG13 H 59.006 -8.667 -0.463 1.00 . A A . 28 VAL HG13 1 1
2 2167 1 1 28 VAL HG21 H 57.828 -10.462 0.173 1.00 . A A . 28 VAL HG21 1 1
2 2168 1 1 28 VAL HG22 H 58.972 -11.755 -0.182 1.00 . A A . 28 VAL HG22 1 1
2 2169 1 1 28 VAL HG23 H 57.369 -11.773 -0.916 1.00 . A A . 28 VAL HG23 1 1
2 2170 1 1 28 VAL N N 56.674 -9.029 -1.719 1.00 . A A . 28 VAL N 1 1
2 2171 1 1 28 VAL O O 57.410 -11.835 -3.935 1.00 . A A . 28 VAL O 1 1
2 2172 1 1 29 LEU C C 54.710 -12.002 -5.297 1.00 . A A . 29 LEU C 1 1
2 2173 1 1 29 LEU CA C 54.733 -12.180 -3.775 1.00 . A A . 29 LEU CA 1 1
2 2174 1 1 29 LEU CB C 53.321 -12.091 -3.189 1.00 . A A . 29 LEU CB 1 1
2 2175 1 1 29 LEU CD1 C 51.973 -12.800 -1.210 1.00 . A A . 29 LEU CD1 1 1
2 2176 1 1 29 LEU CD2 C 52.915 -14.516 -2.761 1.00 . A A . 29 LEU CD2 1 1
2 2177 1 1 29 LEU CG C 53.160 -13.155 -2.106 1.00 . A A . 29 LEU CG 1 1
2 2178 1 1 29 LEU H H 55.027 -10.375 -2.635 1.00 . A A . 29 LEU H 1 1
2 2179 1 1 29 LEU HA H 55.180 -13.129 -3.518 1.00 . A A . 29 LEU HA 1 1
2 2180 1 1 29 LEU HB2 H 53.169 -11.112 -2.759 1.00 . A A . 29 LEU HB2 1 1
2 2181 1 1 29 LEU HB3 H 52.594 -12.260 -3.968 1.00 . A A . 29 LEU HB3 1 1
2 2182 1 1 29 LEU HD11 H 51.071 -13.232 -1.618 1.00 . A A . 29 LEU HD11 1 1
2 2183 1 1 29 LEU HD12 H 51.868 -11.726 -1.159 1.00 . A A . 29 LEU HD12 1 1
2 2184 1 1 29 LEU HD13 H 52.142 -13.192 -0.218 1.00 . A A . 29 LEU HD13 1 1
2 2185 1 1 29 LEU HD21 H 52.496 -15.195 -2.034 1.00 . A A . 29 LEU HD21 1 1
2 2186 1 1 29 LEU HD22 H 53.851 -14.913 -3.127 1.00 . A A . 29 LEU HD22 1 1
2 2187 1 1 29 LEU HD23 H 52.227 -14.400 -3.585 1.00 . A A . 29 LEU HD23 1 1
2 2188 1 1 29 LEU HG H 54.063 -13.197 -1.512 1.00 . A A . 29 LEU HG 1 1
2 2189 1 1 29 LEU N N 55.500 -11.060 -3.147 1.00 . A A . 29 LEU N 1 1
2 2190 1 1 29 LEU O O 53.902 -11.271 -5.840 1.00 . A A . 29 LEU O 1 1
2 2191 1 1 30 GLY C C 57.162 -12.572 -7.894 1.00 . A A . 30 GLY C 1 1
2 2192 1 1 30 GLY CA C 55.691 -12.537 -7.462 1.00 . A A . 30 GLY CA 1 1
2 2193 1 1 30 GLY H H 56.254 -13.227 -5.501 1.00 . A A . 30 GLY H 1 1
2 2194 1 1 30 GLY HA2 H 55.159 -13.362 -7.920 1.00 . A A . 30 GLY HA2 1 1
2 2195 1 1 30 GLY HA3 H 55.249 -11.600 -7.775 1.00 . A A . 30 GLY HA3 1 1
2 2196 1 1 30 GLY N N 55.611 -12.658 -5.976 1.00 . A A . 30 GLY N 1 1
2 2197 1 1 30 GLY O O 57.478 -12.944 -9.007 1.00 . A A . 30 GLY O 1 1
2 2198 1 1 31 ALA C C 60.177 -13.479 -6.812 1.00 . A A . 31 ALA C 1 1
2 2199 1 1 31 ALA CA C 59.516 -12.207 -7.369 1.00 . A A . 31 ALA CA 1 1
2 2200 1 1 31 ALA CB C 60.097 -10.948 -6.712 1.00 . A A . 31 ALA CB 1 1
2 2201 1 1 31 ALA H H 57.782 -11.899 -6.122 1.00 . A A . 31 ALA H 1 1
2 2202 1 1 31 ALA HA H 59.644 -12.155 -8.439 1.00 . A A . 31 ALA HA 1 1
2 2203 1 1 31 ALA HB1 H 61.174 -11.026 -6.673 1.00 . A A . 31 ALA HB1 1 1
2 2204 1 1 31 ALA HB2 H 59.707 -10.851 -5.706 1.00 . A A . 31 ALA HB2 1 1
2 2205 1 1 31 ALA HB3 H 59.820 -10.080 -7.291 1.00 . A A . 31 ALA HB3 1 1
2 2206 1 1 31 ALA N N 58.064 -12.191 -7.017 1.00 . A A . 31 ALA N 1 1
2 2207 1 1 31 ALA O O 60.332 -14.460 -7.512 1.00 . A A . 31 ALA O 1 1
2 2208 1 1 32 GLU C C 61.061 -14.632 -3.410 1.00 . A A . 32 GLU C 1 1
2 2209 1 1 32 GLU CA C 61.210 -14.668 -4.942 1.00 . A A . 32 GLU CA 1 1
2 2210 1 1 32 GLU CB C 62.699 -14.606 -5.347 1.00 . A A . 32 GLU CB 1 1
2 2211 1 1 32 GLU CD C 63.075 -12.410 -4.176 1.00 . A A . 32 GLU CD 1 1
2 2212 1 1 32 GLU CG C 63.174 -13.150 -5.512 1.00 . A A . 32 GLU CG 1 1
2 2213 1 1 32 GLU H H 60.425 -12.660 -5.019 1.00 . A A . 32 GLU H 1 1
2 2214 1 1 32 GLU HA H 60.765 -15.569 -5.333 1.00 . A A . 32 GLU HA 1 1
2 2215 1 1 32 GLU HB2 H 63.292 -15.086 -4.583 1.00 . A A . 32 GLU HB2 1 1
2 2216 1 1 32 GLU HB3 H 62.832 -15.130 -6.281 1.00 . A A . 32 GLU HB3 1 1
2 2217 1 1 32 GLU HG2 H 64.201 -13.147 -5.845 1.00 . A A . 32 GLU HG2 1 1
2 2218 1 1 32 GLU HG3 H 62.560 -12.649 -6.244 1.00 . A A . 32 GLU HG3 1 1
2 2219 1 1 32 GLU N N 60.561 -13.465 -5.560 1.00 . A A . 32 GLU N 1 1
2 2220 1 1 32 GLU O O 61.873 -15.183 -2.689 1.00 . A A . 32 GLU O 1 1
2 2221 1 1 32 GLU OE1 O 63.974 -12.563 -3.366 1.00 . A A . 32 GLU OE1 1 1
2 2222 1 1 32 GLU OE2 O 62.101 -11.699 -3.988 1.00 . A A . 32 GLU OE2 1 1
2 2223 1 1 33 ASP C C 61.054 -13.400 -0.706 1.00 . A A . 33 ASP C 1 1
2 2224 1 1 33 ASP CA C 59.793 -13.907 -1.434 1.00 . A A . 33 ASP CA 1 1
2 2225 1 1 33 ASP CB C 59.441 -15.340 -1.006 1.00 . A A . 33 ASP CB 1 1
2 2226 1 1 33 ASP CG C 58.031 -15.687 -1.491 1.00 . A A . 33 ASP CG 1 1
2 2227 1 1 33 ASP H H 59.383 -13.566 -3.519 1.00 . A A . 33 ASP H 1 1
2 2228 1 1 33 ASP HA H 58.960 -13.255 -1.228 1.00 . A A . 33 ASP HA 1 1
2 2229 1 1 33 ASP HB2 H 60.150 -16.031 -1.437 1.00 . A A . 33 ASP HB2 1 1
2 2230 1 1 33 ASP HB3 H 59.476 -15.414 0.071 1.00 . A A . 33 ASP HB3 1 1
2 2231 1 1 33 ASP N N 60.022 -13.991 -2.914 1.00 . A A . 33 ASP N 1 1
2 2232 1 1 33 ASP O O 61.546 -14.029 0.212 1.00 . A A . 33 ASP O 1 1
2 2233 1 1 33 ASP OD1 O 57.085 -15.316 -0.816 1.00 . A A . 33 ASP OD1 1 1
2 2234 1 1 33 ASP OD2 O 57.923 -16.315 -2.530 1.00 . A A . 33 ASP OD2 1 1
2 2235 1 1 34 GLY C C 63.081 -10.268 -0.822 1.00 . A A . 34 GLY C 1 1
2 2236 1 1 34 GLY CA C 62.811 -11.733 -0.437 1.00 . A A . 34 GLY CA 1 1
2 2237 1 1 34 GLY H H 61.174 -11.773 -1.853 1.00 . A A . 34 GLY H 1 1
2 2238 1 1 34 GLY HA2 H 62.682 -11.798 0.636 1.00 . A A . 34 GLY HA2 1 1
2 2239 1 1 34 GLY HA3 H 63.662 -12.334 -0.733 1.00 . A A . 34 GLY HA3 1 1
2 2240 1 1 34 GLY N N 61.582 -12.265 -1.111 1.00 . A A . 34 GLY N 1 1
2 2241 1 1 34 GLY O O 63.512 -9.485 0.002 1.00 . A A . 34 GLY O 1 1
2 2242 1 1 35 CYS C C 61.991 -7.918 -3.339 1.00 . A A . 35 CYS C 1 1
2 2243 1 1 35 CYS CA C 63.134 -8.480 -2.478 1.00 . A A . 35 CYS CA 1 1
2 2244 1 1 35 CYS CB C 64.423 -8.569 -3.301 1.00 . A A . 35 CYS CB 1 1
2 2245 1 1 35 CYS H H 62.527 -10.539 -2.716 1.00 . A A . 35 CYS H 1 1
2 2246 1 1 35 CYS HA H 63.295 -7.855 -1.614 1.00 . A A . 35 CYS HA 1 1
2 2247 1 1 35 CYS HB2 H 64.842 -9.560 -3.209 1.00 . A A . 35 CYS HB2 1 1
2 2248 1 1 35 CYS HB3 H 64.200 -8.370 -4.339 1.00 . A A . 35 CYS HB3 1 1
2 2249 1 1 35 CYS HG H 66.254 -7.808 -2.143 1.00 . A A . 35 CYS HG 1 1
2 2250 1 1 35 CYS N N 62.858 -9.892 -2.059 1.00 . A A . 35 CYS N 1 1
2 2251 1 1 35 CYS O O 61.256 -8.651 -3.973 1.00 . A A . 35 CYS O 1 1
2 2252 1 1 35 CYS SG S 65.619 -7.351 -2.699 1.00 . A A . 35 CYS SG 1 1
2 2253 1 1 36 ILE C C 61.404 -5.177 -5.349 1.00 . A A . 36 ILE C 1 1
2 2254 1 1 36 ILE CA C 60.775 -5.985 -4.201 1.00 . A A . 36 ILE CA 1 1
2 2255 1 1 36 ILE CB C 60.009 -5.069 -3.234 1.00 . A A . 36 ILE CB 1 1
2 2256 1 1 36 ILE CD1 C 59.430 -5.871 -0.938 1.00 . A A . 36 ILE CD1 1 1
2 2257 1 1 36 ILE CG1 C 59.021 -5.902 -2.413 1.00 . A A . 36 ILE CG1 1 1
2 2258 1 1 36 ILE CG2 C 59.235 -4.006 -4.019 1.00 . A A . 36 ILE CG2 1 1
2 2259 1 1 36 ILE H H 62.466 -6.046 -2.861 1.00 . A A . 36 ILE H 1 1
2 2260 1 1 36 ILE HA H 60.113 -6.741 -4.594 1.00 . A A . 36 ILE HA 1 1
2 2261 1 1 36 ILE HB H 60.708 -4.585 -2.570 1.00 . A A . 36 ILE HB 1 1
2 2262 1 1 36 ILE HD11 H 60.153 -6.650 -0.748 1.00 . A A . 36 ILE HD11 1 1
2 2263 1 1 36 ILE HD12 H 58.558 -6.030 -0.320 1.00 . A A . 36 ILE HD12 1 1
2 2264 1 1 36 ILE HD13 H 59.865 -4.911 -0.705 1.00 . A A . 36 ILE HD13 1 1
2 2265 1 1 36 ILE HG12 H 58.028 -5.491 -2.521 1.00 . A A . 36 ILE HG12 1 1
2 2266 1 1 36 ILE HG13 H 59.029 -6.922 -2.765 1.00 . A A . 36 ILE HG13 1 1
2 2267 1 1 36 ILE HG21 H 59.891 -3.180 -4.247 1.00 . A A . 36 ILE HG21 1 1
2 2268 1 1 36 ILE HG22 H 58.405 -3.653 -3.425 1.00 . A A . 36 ILE HG22 1 1
2 2269 1 1 36 ILE HG23 H 58.864 -4.434 -4.937 1.00 . A A . 36 ILE HG23 1 1
2 2270 1 1 36 ILE N N 61.852 -6.614 -3.374 1.00 . A A . 36 ILE N 1 1
2 2271 1 1 36 ILE O O 62.255 -4.332 -5.135 1.00 . A A . 36 ILE O 1 1
2 2272 1 1 37 SER C C 60.562 -3.633 -8.229 1.00 . A A . 37 SER C 1 1
2 2273 1 1 37 SER CA C 61.553 -4.700 -7.737 1.00 . A A . 37 SER CA 1 1
2 2274 1 1 37 SER CB C 61.765 -5.776 -8.807 1.00 . A A . 37 SER CB 1 1
2 2275 1 1 37 SER H H 60.309 -6.126 -6.704 1.00 . A A . 37 SER H 1 1
2 2276 1 1 37 SER HA H 62.498 -4.246 -7.481 1.00 . A A . 37 SER HA 1 1
2 2277 1 1 37 SER HB2 H 62.401 -5.391 -9.587 1.00 . A A . 37 SER HB2 1 1
2 2278 1 1 37 SER HB3 H 62.236 -6.640 -8.357 1.00 . A A . 37 SER HB3 1 1
2 2279 1 1 37 SER HG H 60.362 -7.076 -9.193 1.00 . A A . 37 SER HG 1 1
2 2280 1 1 37 SER N N 60.991 -5.439 -6.563 1.00 . A A . 37 SER N 1 1
2 2281 1 1 37 SER O O 59.583 -3.331 -7.571 1.00 . A A . 37 SER O 1 1
2 2282 1 1 37 SER OG O 60.506 -6.142 -9.366 1.00 . A A . 37 SER OG 1 1
2 2283 1 1 38 THR C C 58.509 -2.638 -10.247 1.00 . A A . 38 THR C 1 1
2 2284 1 1 38 THR CA C 59.878 -2.020 -9.933 1.00 . A A . 38 THR CA 1 1
2 2285 1 1 38 THR CB C 60.543 -1.505 -11.217 1.00 . A A . 38 THR CB 1 1
2 2286 1 1 38 THR CG2 C 61.802 -0.712 -10.863 1.00 . A A . 38 THR CG2 1 1
2 2287 1 1 38 THR H H 61.599 -3.329 -9.901 1.00 . A A . 38 THR H 1 1
2 2288 1 1 38 THR HA H 59.770 -1.211 -9.227 1.00 . A A . 38 THR HA 1 1
2 2289 1 1 38 THR HB H 59.855 -0.860 -11.742 1.00 . A A . 38 THR HB 1 1
2 2290 1 1 38 THR HG1 H 61.152 -2.256 -12.906 1.00 . A A . 38 THR HG1 1 1
2 2291 1 1 38 THR HG21 H 61.568 0.341 -10.840 1.00 . A A . 38 THR HG21 1 1
2 2292 1 1 38 THR HG22 H 62.563 -0.896 -11.607 1.00 . A A . 38 THR HG22 1 1
2 2293 1 1 38 THR HG23 H 62.164 -1.023 -9.893 1.00 . A A . 38 THR HG23 1 1
2 2294 1 1 38 THR N N 60.807 -3.065 -9.387 1.00 . A A . 38 THR N 1 1
2 2295 1 1 38 THR O O 57.481 -2.091 -9.893 1.00 . A A . 38 THR O 1 1
2 2296 1 1 38 THR OG1 O 60.892 -2.603 -12.049 1.00 . A A . 38 THR OG1 1 1
2 2297 1 1 39 LYS C C 56.485 -4.890 -9.940 1.00 . A A . 39 LYS C 1 1
2 2298 1 1 39 LYS CA C 57.189 -4.444 -11.229 1.00 . A A . 39 LYS CA 1 1
2 2299 1 1 39 LYS CB C 57.565 -5.661 -12.081 1.00 . A A . 39 LYS CB 1 1
2 2300 1 1 39 LYS CD C 58.579 -6.249 -14.288 1.00 . A A . 39 LYS CD 1 1
2 2301 1 1 39 LYS CE C 58.736 -5.825 -15.752 1.00 . A A . 39 LYS CE 1 1
2 2302 1 1 39 LYS CG C 57.679 -5.251 -13.552 1.00 . A A . 39 LYS CG 1 1
2 2303 1 1 39 LYS H H 59.335 -4.198 -11.165 1.00 . A A . 39 LYS H 1 1
2 2304 1 1 39 LYS HA H 56.554 -3.779 -11.794 1.00 . A A . 39 LYS HA 1 1
2 2305 1 1 39 LYS HB2 H 58.512 -6.056 -11.743 1.00 . A A . 39 LYS HB2 1 1
2 2306 1 1 39 LYS HB3 H 56.803 -6.421 -11.980 1.00 . A A . 39 LYS HB3 1 1
2 2307 1 1 39 LYS HD2 H 59.551 -6.271 -13.814 1.00 . A A . 39 LYS HD2 1 1
2 2308 1 1 39 LYS HD3 H 58.137 -7.233 -14.244 1.00 . A A . 39 LYS HD3 1 1
2 2309 1 1 39 LYS HE2 H 58.396 -4.806 -15.886 1.00 . A A . 39 LYS HE2 1 1
2 2310 1 1 39 LYS HE3 H 59.766 -5.922 -16.062 1.00 . A A . 39 LYS HE3 1 1
2 2311 1 1 39 LYS HG2 H 56.696 -5.249 -14.003 1.00 . A A . 39 LYS HG2 1 1
2 2312 1 1 39 LYS HG3 H 58.109 -4.262 -13.618 1.00 . A A . 39 LYS HG3 1 1
2 2313 1 1 39 LYS HZ1 H 57.676 -6.367 -17.465 1.00 . A A . 39 LYS HZ1 1 1
2 2314 1 1 39 LYS HZ2 H 56.983 -6.930 -16.019 1.00 . A A . 39 LYS HZ2 1 1
2 2315 1 1 39 LYS HZ3 H 58.377 -7.676 -16.646 1.00 . A A . 39 LYS HZ3 1 1
2 2316 1 1 39 LYS N N 58.490 -3.777 -10.899 1.00 . A A . 39 LYS N 1 1
2 2317 1 1 39 LYS NZ N 57.878 -6.771 -16.528 1.00 . A A . 39 LYS NZ 1 1
2 2318 1 1 39 LYS O O 55.278 -4.796 -9.817 1.00 . A A . 39 LYS O 1 1
2 2319 1 1 40 GLU C C 55.999 -4.615 -6.955 1.00 . A A . 40 GLU C 1 1
2 2320 1 1 40 GLU CA C 56.629 -5.812 -7.686 1.00 . A A . 40 GLU CA 1 1
2 2321 1 1 40 GLU CB C 57.800 -6.388 -6.881 1.00 . A A . 40 GLU CB 1 1
2 2322 1 1 40 GLU CD C 56.866 -8.715 -7.000 1.00 . A A . 40 GLU CD 1 1
2 2323 1 1 40 GLU CG C 57.332 -7.596 -6.063 1.00 . A A . 40 GLU CG 1 1
2 2324 1 1 40 GLU H H 58.208 -5.424 -9.103 1.00 . A A . 40 GLU H 1 1
2 2325 1 1 40 GLU HA H 55.889 -6.577 -7.861 1.00 . A A . 40 GLU HA 1 1
2 2326 1 1 40 GLU HB2 H 58.582 -6.698 -7.560 1.00 . A A . 40 GLU HB2 1 1
2 2327 1 1 40 GLU HB3 H 58.185 -5.632 -6.214 1.00 . A A . 40 GLU HB3 1 1
2 2328 1 1 40 GLU HG2 H 58.150 -7.955 -5.455 1.00 . A A . 40 GLU HG2 1 1
2 2329 1 1 40 GLU HG3 H 56.514 -7.302 -5.425 1.00 . A A . 40 GLU HG3 1 1
2 2330 1 1 40 GLU N N 57.237 -5.367 -8.978 1.00 . A A . 40 GLU N 1 1
2 2331 1 1 40 GLU O O 55.022 -4.757 -6.242 1.00 . A A . 40 GLU O 1 1
2 2332 1 1 40 GLU OE1 O 57.675 -9.182 -7.785 1.00 . A A . 40 GLU OE1 1 1
2 2333 1 1 40 GLU OE2 O 55.708 -9.084 -6.917 1.00 . A A . 40 GLU OE2 1 1
2 2334 1 1 41 LEU C C 54.856 -1.617 -7.307 1.00 . A A . 41 LEU C 1 1
2 2335 1 1 41 LEU CA C 55.987 -2.226 -6.464 1.00 . A A . 41 LEU CA 1 1
2 2336 1 1 41 LEU CB C 57.169 -1.250 -6.360 1.00 . A A . 41 LEU CB 1 1
2 2337 1 1 41 LEU CD1 C 55.667 0.225 -4.982 1.00 . A A . 41 LEU CD1 1 1
2 2338 1 1 41 LEU CD2 C 57.854 1.086 -5.827 1.00 . A A . 41 LEU CD2 1 1
2 2339 1 1 41 LEU CG C 56.665 0.182 -6.144 1.00 . A A . 41 LEU CG 1 1
2 2340 1 1 41 LEU H H 57.333 -3.352 -7.717 1.00 . A A . 41 LEU H 1 1
2 2341 1 1 41 LEU HA H 55.628 -2.473 -5.478 1.00 . A A . 41 LEU HA 1 1
2 2342 1 1 41 LEU HB2 H 57.799 -1.537 -5.532 1.00 . A A . 41 LEU HB2 1 1
2 2343 1 1 41 LEU HB3 H 57.746 -1.287 -7.276 1.00 . A A . 41 LEU HB3 1 1
2 2344 1 1 41 LEU HD11 H 54.664 0.118 -5.370 1.00 . A A . 41 LEU HD11 1 1
2 2345 1 1 41 LEU HD12 H 55.754 1.170 -4.466 1.00 . A A . 41 LEU HD12 1 1
2 2346 1 1 41 LEU HD13 H 55.875 -0.582 -4.296 1.00 . A A . 41 LEU HD13 1 1
2 2347 1 1 41 LEU HD21 H 58.369 1.334 -6.742 1.00 . A A . 41 LEU HD21 1 1
2 2348 1 1 41 LEU HD22 H 58.530 0.571 -5.162 1.00 . A A . 41 LEU HD22 1 1
2 2349 1 1 41 LEU HD23 H 57.503 1.991 -5.354 1.00 . A A . 41 LEU HD23 1 1
2 2350 1 1 41 LEU HG H 56.180 0.530 -7.044 1.00 . A A . 41 LEU HG 1 1
2 2351 1 1 41 LEU N N 56.549 -3.439 -7.135 1.00 . A A . 41 LEU N 1 1
2 2352 1 1 41 LEU O O 53.814 -1.259 -6.792 1.00 . A A . 41 LEU O 1 1
2 2353 1 1 42 GLY C C 52.662 -1.562 -9.283 1.00 . A A . 42 GLY C 1 1
2 2354 1 1 42 GLY CA C 54.021 -0.873 -9.478 1.00 . A A . 42 GLY CA 1 1
2 2355 1 1 42 GLY H H 55.922 -1.764 -8.981 1.00 . A A . 42 GLY H 1 1
2 2356 1 1 42 GLY HA2 H 53.925 0.177 -9.229 1.00 . A A . 42 GLY HA2 1 1
2 2357 1 1 42 GLY HA3 H 54.325 -0.973 -10.513 1.00 . A A . 42 GLY HA3 1 1
2 2358 1 1 42 GLY N N 55.066 -1.480 -8.594 1.00 . A A . 42 GLY N 1 1
2 2359 1 1 42 GLY O O 51.631 -0.914 -9.281 1.00 . A A . 42 GLY O 1 1
2 2360 1 1 43 LYS C C 50.603 -3.051 -7.684 1.00 . A A . 43 LYS C 1 1
2 2361 1 1 43 LYS CA C 51.348 -3.587 -8.924 1.00 . A A . 43 LYS CA 1 1
2 2362 1 1 43 LYS CB C 51.731 -5.070 -8.776 1.00 . A A . 43 LYS CB 1 1
2 2363 1 1 43 LYS CD C 52.435 -6.890 -7.221 1.00 . A A . 43 LYS CD 1 1
2 2364 1 1 43 LYS CE C 52.608 -7.296 -5.754 1.00 . A A . 43 LYS CE 1 1
2 2365 1 1 43 LYS CG C 51.932 -5.445 -7.304 1.00 . A A . 43 LYS CG 1 1
2 2366 1 1 43 LYS H H 53.492 -3.366 -9.124 1.00 . A A . 43 LYS H 1 1
2 2367 1 1 43 LYS HA H 50.729 -3.463 -9.798 1.00 . A A . 43 LYS HA 1 1
2 2368 1 1 43 LYS HB2 H 50.947 -5.682 -9.193 1.00 . A A . 43 LYS HB2 1 1
2 2369 1 1 43 LYS HB3 H 52.648 -5.253 -9.315 1.00 . A A . 43 LYS HB3 1 1
2 2370 1 1 43 LYS HD2 H 51.718 -7.546 -7.694 1.00 . A A . 43 LYS HD2 1 1
2 2371 1 1 43 LYS HD3 H 53.384 -6.970 -7.730 1.00 . A A . 43 LYS HD3 1 1
2 2372 1 1 43 LYS HE2 H 52.085 -6.603 -5.108 1.00 . A A . 43 LYS HE2 1 1
2 2373 1 1 43 LYS HE3 H 52.248 -8.301 -5.598 1.00 . A A . 43 LYS HE3 1 1
2 2374 1 1 43 LYS HG2 H 52.658 -4.780 -6.858 1.00 . A A . 43 LYS HG2 1 1
2 2375 1 1 43 LYS HG3 H 50.992 -5.361 -6.779 1.00 . A A . 43 LYS HG3 1 1
2 2376 1 1 43 LYS HZ1 H 54.419 -6.268 -5.677 1.00 . A A . 43 LYS HZ1 1 1
2 2377 1 1 43 LYS HZ2 H 54.565 -7.896 -6.146 1.00 . A A . 43 LYS HZ2 1 1
2 2378 1 1 43 LYS HZ3 H 54.274 -7.501 -4.520 1.00 . A A . 43 LYS HZ3 1 1
2 2379 1 1 43 LYS N N 52.648 -2.864 -9.118 1.00 . A A . 43 LYS N 1 1
2 2380 1 1 43 LYS NZ N 54.076 -7.235 -5.505 1.00 . A A . 43 LYS NZ 1 1
2 2381 1 1 43 LYS O O 49.386 -3.032 -7.647 1.00 . A A . 43 LYS O 1 1
2 2382 1 1 44 VAL C C 50.350 -0.546 -5.679 1.00 . A A . 44 VAL C 1 1
2 2383 1 1 44 VAL CA C 50.653 -2.037 -5.465 1.00 . A A . 44 VAL CA 1 1
2 2384 1 1 44 VAL CB C 51.658 -2.222 -4.319 1.00 . A A . 44 VAL CB 1 1
2 2385 1 1 44 VAL CG1 C 51.094 -1.607 -3.034 1.00 . A A . 44 VAL CG1 1 1
2 2386 1 1 44 VAL CG2 C 51.912 -3.714 -4.090 1.00 . A A . 44 VAL CG2 1 1
2 2387 1 1 44 VAL H H 52.301 -2.605 -6.745 1.00 . A A . 44 VAL H 1 1
2 2388 1 1 44 VAL HA H 49.745 -2.578 -5.252 1.00 . A A . 44 VAL HA 1 1
2 2389 1 1 44 VAL HB H 52.587 -1.732 -4.572 1.00 . A A . 44 VAL HB 1 1
2 2390 1 1 44 VAL HG11 H 50.704 -0.622 -3.246 1.00 . A A . 44 VAL HG11 1 1
2 2391 1 1 44 VAL HG12 H 51.878 -1.531 -2.296 1.00 . A A . 44 VAL HG12 1 1
2 2392 1 1 44 VAL HG13 H 50.300 -2.232 -2.653 1.00 . A A . 44 VAL HG13 1 1
2 2393 1 1 44 VAL HG21 H 52.709 -4.047 -4.738 1.00 . A A . 44 VAL HG21 1 1
2 2394 1 1 44 VAL HG22 H 51.014 -4.271 -4.307 1.00 . A A . 44 VAL HG22 1 1
2 2395 1 1 44 VAL HG23 H 52.195 -3.875 -3.059 1.00 . A A . 44 VAL HG23 1 1
2 2396 1 1 44 VAL N N 51.321 -2.596 -6.685 1.00 . A A . 44 VAL N 1 1
2 2397 1 1 44 VAL O O 49.371 -0.030 -5.178 1.00 . A A . 44 VAL O 1 1
2 2398 1 1 45 MET C C 49.569 1.816 -7.320 1.00 . A A . 45 MET C 1 1
2 2399 1 1 45 MET CA C 50.948 1.604 -6.678 1.00 . A A . 45 MET CA 1 1
2 2400 1 1 45 MET CB C 52.062 2.028 -7.640 1.00 . A A . 45 MET CB 1 1
2 2401 1 1 45 MET CE C 55.033 3.900 -5.598 1.00 . A A . 45 MET CE 1 1
2 2402 1 1 45 MET CG C 53.381 2.167 -6.875 1.00 . A A . 45 MET CG 1 1
2 2403 1 1 45 MET H H 51.966 -0.297 -6.817 1.00 . A A . 45 MET H 1 1
2 2404 1 1 45 MET HA H 51.023 2.162 -5.758 1.00 . A A . 45 MET HA 1 1
2 2405 1 1 45 MET HB2 H 52.172 1.282 -8.414 1.00 . A A . 45 MET HB2 1 1
2 2406 1 1 45 MET HB3 H 51.807 2.977 -8.089 1.00 . A A . 45 MET HB3 1 1
2 2407 1 1 45 MET HE1 H 54.667 3.164 -4.895 1.00 . A A . 45 MET HE1 1 1
2 2408 1 1 45 MET HE2 H 54.961 4.882 -5.158 1.00 . A A . 45 MET HE2 1 1
2 2409 1 1 45 MET HE3 H 56.066 3.691 -5.840 1.00 . A A . 45 MET HE3 1 1
2 2410 1 1 45 MET HG2 H 53.208 1.988 -5.823 1.00 . A A . 45 MET HG2 1 1
2 2411 1 1 45 MET HG3 H 54.092 1.446 -7.251 1.00 . A A . 45 MET HG3 1 1
2 2412 1 1 45 MET N N 51.184 0.145 -6.423 1.00 . A A . 45 MET N 1 1
2 2413 1 1 45 MET O O 48.781 2.621 -6.858 1.00 . A A . 45 MET O 1 1
2 2414 1 1 45 MET SD S 54.038 3.836 -7.107 1.00 . A A . 45 MET SD 1 1
2 2415 1 1 46 ARG C C 46.831 0.695 -8.114 1.00 . A A . 46 ARG C 1 1
2 2416 1 1 46 ARG CA C 47.932 1.243 -9.033 1.00 . A A . 46 ARG CA 1 1
2 2417 1 1 46 ARG CB C 48.023 0.422 -10.327 1.00 . A A . 46 ARG CB 1 1
2 2418 1 1 46 ARG CD C 45.858 0.928 -11.477 1.00 . A A . 46 ARG CD 1 1
2 2419 1 1 46 ARG CG C 47.366 1.197 -11.473 1.00 . A A . 46 ARG CG 1 1
2 2420 1 1 46 ARG CZ C 43.981 2.324 -10.851 1.00 . A A . 46 ARG CZ 1 1
2 2421 1 1 46 ARG H H 49.916 0.442 -8.718 1.00 . A A . 46 ARG H 1 1
2 2422 1 1 46 ARG HA H 47.745 2.280 -9.264 1.00 . A A . 46 ARG HA 1 1
2 2423 1 1 46 ARG HB2 H 49.061 0.239 -10.566 1.00 . A A . 46 ARG HB2 1 1
2 2424 1 1 46 ARG HB3 H 47.513 -0.520 -10.194 1.00 . A A . 46 ARG HB3 1 1
2 2425 1 1 46 ARG HD2 H 45.552 0.532 -12.436 1.00 . A A . 46 ARG HD2 1 1
2 2426 1 1 46 ARG HD3 H 45.594 0.243 -10.685 1.00 . A A . 46 ARG HD3 1 1
2 2427 1 1 46 ARG HE H 45.739 3.080 -11.362 1.00 . A A . 46 ARG HE 1 1
2 2428 1 1 46 ARG HG2 H 47.545 2.254 -11.340 1.00 . A A . 46 ARG HG2 1 1
2 2429 1 1 46 ARG HG3 H 47.789 0.876 -12.413 1.00 . A A . 46 ARG HG3 1 1
2 2430 1 1 46 ARG HH11 H 44.426 2.172 -8.908 1.00 . A A . 46 ARG HH11 1 1
2 2431 1 1 46 ARG HH12 H 42.742 2.314 -9.283 1.00 . A A . 46 ARG HH12 1 1
2 2432 1 1 46 ARG HH21 H 43.254 2.508 -12.706 1.00 . A A . 46 ARG HH21 1 1
2 2433 1 1 46 ARG HH22 H 42.077 2.504 -11.438 1.00 . A A . 46 ARG HH22 1 1
2 2434 1 1 46 ARG N N 49.268 1.091 -8.371 1.00 . A A . 46 ARG N 1 1
2 2435 1 1 46 ARG NE N 45.223 2.257 -11.235 1.00 . A A . 46 ARG NE 1 1
2 2436 1 1 46 ARG NH1 N 43.692 2.266 -9.583 1.00 . A A . 46 ARG NH1 1 1
2 2437 1 1 46 ARG NH2 N 43.030 2.456 -11.733 1.00 . A A . 46 ARG NH2 1 1
2 2438 1 1 46 ARG O O 45.774 1.283 -7.983 1.00 . A A . 46 ARG O 1 1
2 2439 1 1 47 MET C C 45.779 -0.037 -5.382 1.00 . A A . 47 MET C 1 1
2 2440 1 1 47 MET CA C 46.064 -1.009 -6.539 1.00 . A A . 47 MET CA 1 1
2 2441 1 1 47 MET CB C 46.709 -2.301 -6.021 1.00 . A A . 47 MET CB 1 1
2 2442 1 1 47 MET CE C 45.172 -3.567 -2.431 1.00 . A A . 47 MET CE 1 1
2 2443 1 1 47 MET CG C 45.780 -2.985 -5.014 1.00 . A A . 47 MET CG 1 1
2 2444 1 1 47 MET H H 47.948 -0.866 -7.586 1.00 . A A . 47 MET H 1 1
2 2445 1 1 47 MET HA H 45.155 -1.238 -7.072 1.00 . A A . 47 MET HA 1 1
2 2446 1 1 47 MET HB2 H 46.891 -2.969 -6.852 1.00 . A A . 47 MET HB2 1 1
2 2447 1 1 47 MET HB3 H 47.647 -2.066 -5.540 1.00 . A A . 47 MET HB3 1 1
2 2448 1 1 47 MET HE1 H 44.805 -2.684 -1.927 1.00 . A A . 47 MET HE1 1 1
2 2449 1 1 47 MET HE2 H 45.442 -4.311 -1.699 1.00 . A A . 47 MET HE2 1 1
2 2450 1 1 47 MET HE3 H 44.403 -3.964 -3.078 1.00 . A A . 47 MET HE3 1 1
2 2451 1 1 47 MET HG2 H 44.882 -2.398 -4.892 1.00 . A A . 47 MET HG2 1 1
2 2452 1 1 47 MET HG3 H 45.519 -3.970 -5.375 1.00 . A A . 47 MET HG3 1 1
2 2453 1 1 47 MET N N 47.082 -0.420 -7.468 1.00 . A A . 47 MET N 1 1
2 2454 1 1 47 MET O O 44.655 0.093 -4.935 1.00 . A A . 47 MET O 1 1
2 2455 1 1 47 MET SD S 46.625 -3.133 -3.419 1.00 . A A . 47 MET SD 1 1
2 2456 1 1 48 LEU C C 45.926 2.902 -4.309 1.00 . A A . 48 LEU C 1 1
2 2457 1 1 48 LEU CA C 46.590 1.618 -3.786 1.00 . A A . 48 LEU CA 1 1
2 2458 1 1 48 LEU CB C 48.003 1.905 -3.260 1.00 . A A . 48 LEU CB 1 1
2 2459 1 1 48 LEU CD1 C 48.288 2.515 -0.849 1.00 . A A . 48 LEU CD1 1 1
2 2460 1 1 48 LEU CD2 C 48.985 4.114 -2.632 1.00 . A A . 48 LEU CD2 1 1
2 2461 1 1 48 LEU CG C 47.959 3.049 -2.244 1.00 . A A . 48 LEU CG 1 1
2 2462 1 1 48 LEU H H 47.683 0.528 -5.285 1.00 . A A . 48 LEU H 1 1
2 2463 1 1 48 LEU HA H 45.990 1.176 -3.006 1.00 . A A . 48 LEU HA 1 1
2 2464 1 1 48 LEU HB2 H 48.396 1.017 -2.785 1.00 . A A . 48 LEU HB2 1 1
2 2465 1 1 48 LEU HB3 H 48.644 2.183 -4.085 1.00 . A A . 48 LEU HB3 1 1
2 2466 1 1 48 LEU HD11 H 47.403 2.073 -0.415 1.00 . A A . 48 LEU HD11 1 1
2 2467 1 1 48 LEU HD12 H 48.630 3.327 -0.224 1.00 . A A . 48 LEU HD12 1 1
2 2468 1 1 48 LEU HD13 H 49.063 1.767 -0.925 1.00 . A A . 48 LEU HD13 1 1
2 2469 1 1 48 LEU HD21 H 49.957 3.656 -2.734 1.00 . A A . 48 LEU HD21 1 1
2 2470 1 1 48 LEU HD22 H 49.024 4.873 -1.865 1.00 . A A . 48 LEU HD22 1 1
2 2471 1 1 48 LEU HD23 H 48.700 4.565 -3.570 1.00 . A A . 48 LEU HD23 1 1
2 2472 1 1 48 LEU HG H 46.971 3.484 -2.239 1.00 . A A . 48 LEU HG 1 1
2 2473 1 1 48 LEU N N 46.789 0.648 -4.903 1.00 . A A . 48 LEU N 1 1
2 2474 1 1 48 LEU O O 44.985 3.403 -3.723 1.00 . A A . 48 LEU O 1 1
2 2475 1 1 49 GLY C C 46.210 4.872 -7.421 1.00 . A A . 49 GLY C 1 1
2 2476 1 1 49 GLY CA C 45.806 4.690 -5.955 1.00 . A A . 49 GLY CA 1 1
2 2477 1 1 49 GLY H H 47.172 3.022 -5.860 1.00 . A A . 49 GLY H 1 1
2 2478 1 1 49 GLY HA2 H 44.726 4.626 -5.886 1.00 . A A . 49 GLY HA2 1 1
2 2479 1 1 49 GLY HA3 H 46.156 5.540 -5.382 1.00 . A A . 49 GLY HA3 1 1
2 2480 1 1 49 GLY N N 46.410 3.440 -5.404 1.00 . A A . 49 GLY N 1 1
2 2481 1 1 49 GLY O O 45.466 4.534 -8.323 1.00 . A A . 49 GLY O 1 1
2 2482 1 1 50 GLN C C 49.214 5.021 -9.318 1.00 . A A . 50 GLN C 1 1
2 2483 1 1 50 GLN CA C 47.828 5.633 -9.077 1.00 . A A . 50 GLN CA 1 1
2 2484 1 1 50 GLN CB C 47.895 7.154 -9.238 1.00 . A A . 50 GLN CB 1 1
2 2485 1 1 50 GLN CD C 46.554 9.263 -9.325 1.00 . A A . 50 GLN CD 1 1
2 2486 1 1 50 GLN CG C 46.480 7.734 -9.300 1.00 . A A . 50 GLN CG 1 1
2 2487 1 1 50 GLN H H 47.957 5.685 -6.922 1.00 . A A . 50 GLN H 1 1
2 2488 1 1 50 GLN HA H 47.111 5.224 -9.770 1.00 . A A . 50 GLN HA 1 1
2 2489 1 1 50 GLN HB2 H 48.423 7.581 -8.397 1.00 . A A . 50 GLN HB2 1 1
2 2490 1 1 50 GLN HB3 H 48.420 7.395 -10.151 1.00 . A A . 50 GLN HB3 1 1
2 2491 1 1 50 GLN HE21 H 45.916 9.408 -11.200 1.00 . A A . 50 GLN HE21 1 1
2 2492 1 1 50 GLN HE22 H 46.262 10.882 -10.433 1.00 . A A . 50 GLN HE22 1 1
2 2493 1 1 50 GLN HG2 H 45.984 7.382 -10.193 1.00 . A A . 50 GLN HG2 1 1
2 2494 1 1 50 GLN HG3 H 45.923 7.419 -8.431 1.00 . A A . 50 GLN HG3 1 1
2 2495 1 1 50 GLN N N 47.379 5.414 -7.666 1.00 . A A . 50 GLN N 1 1
2 2496 1 1 50 GLN NE2 N 46.216 9.903 -10.409 1.00 . A A . 50 GLN NE2 1 1
2 2497 1 1 50 GLN O O 50.083 5.067 -8.468 1.00 . A A . 50 GLN O 1 1
2 2498 1 1 50 GLN OE1 O 46.926 9.881 -8.349 1.00 . A A . 50 GLN OE1 1 1
2 2499 1 1 51 ASN C C 51.398 4.646 -11.973 1.00 . A A . 51 ASN C 1 1
2 2500 1 1 51 ASN CA C 50.758 3.873 -10.810 1.00 . A A . 51 ASN CA 1 1
2 2501 1 1 51 ASN CB C 50.466 2.428 -11.217 1.00 . A A . 51 ASN CB 1 1
2 2502 1 1 51 ASN CG C 51.776 1.727 -11.582 1.00 . A A . 51 ASN CG 1 1
2 2503 1 1 51 ASN H H 48.715 4.462 -11.158 1.00 . A A . 51 ASN H 1 1
2 2504 1 1 51 ASN HA H 51.401 3.890 -9.944 1.00 . A A . 51 ASN HA 1 1
2 2505 1 1 51 ASN HB2 H 49.999 1.910 -10.394 1.00 . A A . 51 ASN HB2 1 1
2 2506 1 1 51 ASN HB3 H 49.806 2.419 -12.071 1.00 . A A . 51 ASN HB3 1 1
2 2507 1 1 51 ASN HD21 H 51.369 1.649 -13.523 1.00 . A A . 51 ASN HD21 1 1
2 2508 1 1 51 ASN HD22 H 52.859 0.979 -13.065 1.00 . A A . 51 ASN HD22 1 1
2 2509 1 1 51 ASN N N 49.428 4.469 -10.485 1.00 . A A . 51 ASN N 1 1
2 2510 1 1 51 ASN ND2 N 52.021 1.426 -12.827 1.00 . A A . 51 ASN ND2 1 1
2 2511 1 1 51 ASN O O 50.918 4.580 -13.089 1.00 . A A . 51 ASN O 1 1
2 2512 1 1 51 ASN OD1 O 52.591 1.455 -10.725 1.00 . A A . 51 ASN OD1 1 1
2 2513 1 1 52 PRO C C 53.919 5.249 -13.691 1.00 . A A . 52 PRO C 1 1
2 2514 1 1 52 PRO CA C 53.157 6.163 -12.708 1.00 . A A . 52 PRO CA 1 1
2 2515 1 1 52 PRO CB C 54.099 7.054 -11.894 1.00 . A A . 52 PRO CB 1 1
2 2516 1 1 52 PRO CD C 53.087 5.495 -10.348 1.00 . A A . 52 PRO CD 1 1
2 2517 1 1 52 PRO CG C 54.321 6.319 -10.609 1.00 . A A . 52 PRO CG 1 1
2 2518 1 1 52 PRO HA H 52.451 6.776 -13.245 1.00 . A A . 52 PRO HA 1 1
2 2519 1 1 52 PRO HB2 H 55.034 7.193 -12.420 1.00 . A A . 52 PRO HB2 1 1
2 2520 1 1 52 PRO HB3 H 53.635 8.007 -11.697 1.00 . A A . 52 PRO HB3 1 1
2 2521 1 1 52 PRO HD2 H 53.357 4.524 -9.955 1.00 . A A . 52 PRO HD2 1 1
2 2522 1 1 52 PRO HD3 H 52.423 6.008 -9.670 1.00 . A A . 52 PRO HD3 1 1
2 2523 1 1 52 PRO HG2 H 55.186 5.675 -10.696 1.00 . A A . 52 PRO HG2 1 1
2 2524 1 1 52 PRO HG3 H 54.464 7.022 -9.801 1.00 . A A . 52 PRO HG3 1 1
2 2525 1 1 52 PRO N N 52.455 5.362 -11.670 1.00 . A A . 52 PRO N 1 1
2 2526 1 1 52 PRO O O 53.364 4.803 -14.677 1.00 . A A . 52 PRO O 1 1
2 2527 1 1 53 THR C C 56.958 3.231 -13.603 1.00 . A A . 53 THR C 1 1
2 2528 1 1 53 THR CA C 55.955 4.100 -14.379 1.00 . A A . 53 THR CA 1 1
2 2529 1 1 53 THR CB C 56.699 5.065 -15.315 1.00 . A A . 53 THR CB 1 1
2 2530 1 1 53 THR CG2 C 55.889 5.266 -16.598 1.00 . A A . 53 THR CG2 1 1
2 2531 1 1 53 THR H H 55.620 5.343 -12.657 1.00 . A A . 53 THR H 1 1
2 2532 1 1 53 THR HA H 55.286 3.478 -14.951 1.00 . A A . 53 THR HA 1 1
2 2533 1 1 53 THR HB H 57.656 4.644 -15.565 1.00 . A A . 53 THR HB 1 1
2 2534 1 1 53 THR HG1 H 57.507 6.198 -13.952 1.00 . A A . 53 THR HG1 1 1
2 2535 1 1 53 THR HG21 H 55.578 4.307 -16.983 1.00 . A A . 53 THR HG21 1 1
2 2536 1 1 53 THR HG22 H 56.498 5.768 -17.333 1.00 . A A . 53 THR HG22 1 1
2 2537 1 1 53 THR HG23 H 55.018 5.867 -16.383 1.00 . A A . 53 THR HG23 1 1
2 2538 1 1 53 THR N N 55.180 4.973 -13.445 1.00 . A A . 53 THR N 1 1
2 2539 1 1 53 THR O O 57.304 3.541 -12.478 1.00 . A A . 53 THR O 1 1
2 2540 1 1 53 THR OG1 O 56.892 6.322 -14.678 1.00 . A A . 53 THR OG1 1 1
2 2541 1 1 54 PRO C C 59.756 1.886 -13.464 1.00 . A A . 54 PRO C 1 1
2 2542 1 1 54 PRO CA C 58.372 1.232 -13.610 1.00 . A A . 54 PRO CA 1 1
2 2543 1 1 54 PRO CB C 58.424 0.057 -14.588 1.00 . A A . 54 PRO CB 1 1
2 2544 1 1 54 PRO CD C 57.027 1.734 -15.599 1.00 . A A . 54 PRO CD 1 1
2 2545 1 1 54 PRO CG C 58.006 0.632 -15.902 1.00 . A A . 54 PRO CG 1 1
2 2546 1 1 54 PRO HA H 58.010 0.895 -12.652 1.00 . A A . 54 PRO HA 1 1
2 2547 1 1 54 PRO HB2 H 59.430 -0.337 -14.649 1.00 . A A . 54 PRO HB2 1 1
2 2548 1 1 54 PRO HB3 H 57.734 -0.716 -14.287 1.00 . A A . 54 PRO HB3 1 1
2 2549 1 1 54 PRO HD2 H 57.141 2.546 -16.306 1.00 . A A . 54 PRO HD2 1 1
2 2550 1 1 54 PRO HD3 H 56.016 1.359 -15.609 1.00 . A A . 54 PRO HD3 1 1
2 2551 1 1 54 PRO HG2 H 58.868 1.029 -16.422 1.00 . A A . 54 PRO HG2 1 1
2 2552 1 1 54 PRO HG3 H 57.527 -0.126 -16.504 1.00 . A A . 54 PRO HG3 1 1
2 2553 1 1 54 PRO N N 57.395 2.166 -14.241 1.00 . A A . 54 PRO N 1 1
2 2554 1 1 54 PRO O O 60.443 1.680 -12.481 1.00 . A A . 54 PRO O 1 1
2 2555 1 1 55 GLU C C 61.579 4.268 -13.140 1.00 . A A . 55 GLU C 1 1
2 2556 1 1 55 GLU CA C 61.510 3.331 -14.356 1.00 . A A . 55 GLU CA 1 1
2 2557 1 1 55 GLU CB C 61.641 4.126 -15.659 1.00 . A A . 55 GLU CB 1 1
2 2558 1 1 55 GLU CD C 62.374 3.977 -18.050 1.00 . A A . 55 GLU CD 1 1
2 2559 1 1 55 GLU CG C 61.996 3.172 -16.805 1.00 . A A . 55 GLU CG 1 1
2 2560 1 1 55 GLU H H 59.598 2.814 -15.218 1.00 . A A . 55 GLU H 1 1
2 2561 1 1 55 GLU HA H 62.291 2.591 -14.299 1.00 . A A . 55 GLU HA 1 1
2 2562 1 1 55 GLU HB2 H 60.706 4.620 -15.877 1.00 . A A . 55 GLU HB2 1 1
2 2563 1 1 55 GLU HB3 H 62.423 4.864 -15.555 1.00 . A A . 55 GLU HB3 1 1
2 2564 1 1 55 GLU HG2 H 62.830 2.552 -16.512 1.00 . A A . 55 GLU HG2 1 1
2 2565 1 1 55 GLU HG3 H 61.145 2.547 -17.030 1.00 . A A . 55 GLU HG3 1 1
2 2566 1 1 55 GLU N N 60.169 2.666 -14.435 1.00 . A A . 55 GLU N 1 1
2 2567 1 1 55 GLU O O 62.594 4.354 -12.475 1.00 . A A . 55 GLU O 1 1
2 2568 1 1 55 GLU OE1 O 63.539 4.310 -18.186 1.00 . A A . 55 GLU OE1 1 1
2 2569 1 1 55 GLU OE2 O 61.491 4.245 -18.849 1.00 . A A . 55 GLU OE2 1 1
2 2570 1 1 56 GLU C C 60.737 5.112 -10.361 1.00 . A A . 56 GLU C 1 1
2 2571 1 1 56 GLU CA C 60.507 5.889 -11.666 1.00 . A A . 56 GLU CA 1 1
2 2572 1 1 56 GLU CB C 59.121 6.540 -11.660 1.00 . A A . 56 GLU CB 1 1
2 2573 1 1 56 GLU CD C 59.928 8.886 -12.010 1.00 . A A . 56 GLU CD 1 1
2 2574 1 1 56 GLU CG C 59.113 7.740 -12.614 1.00 . A A . 56 GLU CG 1 1
2 2575 1 1 56 GLU H H 59.699 4.872 -13.392 1.00 . A A . 56 GLU H 1 1
2 2576 1 1 56 GLU HA H 61.266 6.645 -11.787 1.00 . A A . 56 GLU HA 1 1
2 2577 1 1 56 GLU HB2 H 58.382 5.819 -11.979 1.00 . A A . 56 GLU HB2 1 1
2 2578 1 1 56 GLU HB3 H 58.886 6.877 -10.662 1.00 . A A . 56 GLU HB3 1 1
2 2579 1 1 56 GLU HG2 H 59.545 7.450 -13.561 1.00 . A A . 56 GLU HG2 1 1
2 2580 1 1 56 GLU HG3 H 58.096 8.068 -12.769 1.00 . A A . 56 GLU HG3 1 1
2 2581 1 1 56 GLU N N 60.506 4.962 -12.843 1.00 . A A . 56 GLU N 1 1
2 2582 1 1 56 GLU O O 61.422 5.580 -9.471 1.00 . A A . 56 GLU O 1 1
2 2583 1 1 56 GLU OE1 O 59.382 9.608 -11.192 1.00 . A A . 56 GLU OE1 1 1
2 2584 1 1 56 GLU OE2 O 61.084 9.021 -12.375 1.00 . A A . 56 GLU OE2 1 1
2 2585 1 1 57 LEU C C 61.827 2.665 -8.875 1.00 . A A . 57 LEU C 1 1
2 2586 1 1 57 LEU CA C 60.373 3.136 -8.986 1.00 . A A . 57 LEU CA 1 1
2 2587 1 1 57 LEU CB C 59.428 1.936 -9.092 1.00 . A A . 57 LEU CB 1 1
2 2588 1 1 57 LEU CD1 C 57.050 1.204 -9.359 1.00 . A A . 57 LEU CD1 1 1
2 2589 1 1 57 LEU CD2 C 57.564 3.314 -8.127 1.00 . A A . 57 LEU CD2 1 1
2 2590 1 1 57 LEU CG C 57.983 2.414 -9.294 1.00 . A A . 57 LEU CG 1 1
2 2591 1 1 57 LEU H H 59.629 3.567 -10.967 1.00 . A A . 57 LEU H 1 1
2 2592 1 1 57 LEU HA H 60.112 3.731 -8.126 1.00 . A A . 57 LEU HA 1 1
2 2593 1 1 57 LEU HB2 H 59.724 1.320 -9.929 1.00 . A A . 57 LEU HB2 1 1
2 2594 1 1 57 LEU HB3 H 59.489 1.360 -8.182 1.00 . A A . 57 LEU HB3 1 1
2 2595 1 1 57 LEU HD11 H 56.106 1.452 -8.895 1.00 . A A . 57 LEU HD11 1 1
2 2596 1 1 57 LEU HD12 H 57.500 0.372 -8.837 1.00 . A A . 57 LEU HD12 1 1
2 2597 1 1 57 LEU HD13 H 56.883 0.933 -10.391 1.00 . A A . 57 LEU HD13 1 1
2 2598 1 1 57 LEU HD21 H 56.705 2.886 -7.633 1.00 . A A . 57 LEU HD21 1 1
2 2599 1 1 57 LEU HD22 H 57.312 4.294 -8.502 1.00 . A A . 57 LEU HD22 1 1
2 2600 1 1 57 LEU HD23 H 58.380 3.397 -7.423 1.00 . A A . 57 LEU HD23 1 1
2 2601 1 1 57 LEU HG H 57.914 2.967 -10.220 1.00 . A A . 57 LEU HG 1 1
2 2602 1 1 57 LEU N N 60.176 3.930 -10.239 1.00 . A A . 57 LEU N 1 1
2 2603 1 1 57 LEU O O 62.358 2.551 -7.789 1.00 . A A . 57 LEU O 1 1
2 2604 1 1 58 GLN C C 64.722 2.998 -9.136 1.00 . A A . 58 GLN C 1 1
2 2605 1 1 58 GLN CA C 63.911 1.964 -9.926 1.00 . A A . 58 GLN CA 1 1
2 2606 1 1 58 GLN CB C 64.378 1.897 -11.384 1.00 . A A . 58 GLN CB 1 1
2 2607 1 1 58 GLN CD C 66.463 0.528 -11.240 1.00 . A A . 58 GLN CD 1 1
2 2608 1 1 58 GLN CG C 64.992 0.522 -11.660 1.00 . A A . 58 GLN CG 1 1
2 2609 1 1 58 GLN H H 62.037 2.515 -10.852 1.00 . A A . 58 GLN H 1 1
2 2610 1 1 58 GLN HA H 63.987 0.992 -9.462 1.00 . A A . 58 GLN HA 1 1
2 2611 1 1 58 GLN HB2 H 63.534 2.053 -12.042 1.00 . A A . 58 GLN HB2 1 1
2 2612 1 1 58 GLN HB3 H 65.119 2.661 -11.561 1.00 . A A . 58 GLN HB3 1 1
2 2613 1 1 58 GLN HE21 H 66.070 0.178 -9.327 1.00 . A A . 58 GLN HE21 1 1
2 2614 1 1 58 GLN HE22 H 67.713 0.342 -9.713 1.00 . A A . 58 GLN HE22 1 1
2 2615 1 1 58 GLN HG2 H 64.458 -0.231 -11.099 1.00 . A A . 58 GLN HG2 1 1
2 2616 1 1 58 GLN HG3 H 64.922 0.302 -12.714 1.00 . A A . 58 GLN HG3 1 1
2 2617 1 1 58 GLN N N 62.481 2.406 -9.985 1.00 . A A . 58 GLN N 1 1
2 2618 1 1 58 GLN NE2 N 66.774 0.331 -9.990 1.00 . A A . 58 GLN NE2 1 1
2 2619 1 1 58 GLN O O 65.392 2.671 -8.175 1.00 . A A . 58 GLN O 1 1
2 2620 1 1 58 GLN OE1 O 67.338 0.717 -12.058 1.00 . A A . 58 GLN OE1 1 1
2 2621 1 1 59 GLU C C 64.755 5.436 -7.356 1.00 . A A . 59 GLU C 1 1
2 2622 1 1 59 GLU CA C 65.354 5.320 -8.765 1.00 . A A . 59 GLU CA 1 1
2 2623 1 1 59 GLU CB C 65.126 6.606 -9.567 1.00 . A A . 59 GLU CB 1 1
2 2624 1 1 59 GLU CD C 64.980 8.725 -8.236 1.00 . A A . 59 GLU CD 1 1
2 2625 1 1 59 GLU CG C 65.930 7.755 -8.944 1.00 . A A . 59 GLU CG 1 1
2 2626 1 1 59 GLU H H 64.054 4.490 -10.274 1.00 . A A . 59 GLU H 1 1
2 2627 1 1 59 GLU HA H 66.409 5.095 -8.710 1.00 . A A . 59 GLU HA 1 1
2 2628 1 1 59 GLU HB2 H 65.446 6.454 -10.587 1.00 . A A . 59 GLU HB2 1 1
2 2629 1 1 59 GLU HB3 H 64.075 6.857 -9.554 1.00 . A A . 59 GLU HB3 1 1
2 2630 1 1 59 GLU HG2 H 66.635 7.356 -8.229 1.00 . A A . 59 GLU HG2 1 1
2 2631 1 1 59 GLU HG3 H 66.464 8.282 -9.720 1.00 . A A . 59 GLU HG3 1 1
2 2632 1 1 59 GLU N N 64.627 4.252 -9.515 1.00 . A A . 59 GLU N 1 1
2 2633 1 1 59 GLU O O 65.459 5.660 -6.391 1.00 . A A . 59 GLU O 1 1
2 2634 1 1 59 GLU OE1 O 64.325 9.490 -8.924 1.00 . A A . 59 GLU OE1 1 1
2 2635 1 1 59 GLU OE2 O 64.926 8.686 -7.018 1.00 . A A . 59 GLU OE2 1 1
2 2636 1 1 60 MET C C 63.461 4.322 -4.936 1.00 . A A . 60 MET C 1 1
2 2637 1 1 60 MET CA C 62.797 5.325 -5.891 1.00 . A A . 60 MET CA 1 1
2 2638 1 1 60 MET CB C 61.330 4.950 -6.141 1.00 . A A . 60 MET CB 1 1
2 2639 1 1 60 MET CE C 58.045 5.820 -6.011 1.00 . A A . 60 MET CE 1 1
2 2640 1 1 60 MET CG C 60.488 5.338 -4.923 1.00 . A A . 60 MET CG 1 1
2 2641 1 1 60 MET H H 62.916 5.061 -8.030 1.00 . A A . 60 MET H 1 1
2 2642 1 1 60 MET HA H 62.860 6.326 -5.491 1.00 . A A . 60 MET HA 1 1
2 2643 1 1 60 MET HB2 H 60.967 5.476 -7.012 1.00 . A A . 60 MET HB2 1 1
2 2644 1 1 60 MET HB3 H 61.249 3.883 -6.307 1.00 . A A . 60 MET HB3 1 1
2 2645 1 1 60 MET HE1 H 58.188 5.680 -7.073 1.00 . A A . 60 MET HE1 1 1
2 2646 1 1 60 MET HE2 H 57.130 6.364 -5.843 1.00 . A A . 60 MET HE2 1 1
2 2647 1 1 60 MET HE3 H 57.986 4.860 -5.520 1.00 . A A . 60 MET HE3 1 1
2 2648 1 1 60 MET HG2 H 59.868 4.504 -4.635 1.00 . A A . 60 MET HG2 1 1
2 2649 1 1 60 MET HG3 H 61.140 5.600 -4.102 1.00 . A A . 60 MET HG3 1 1
2 2650 1 1 60 MET N N 63.455 5.257 -7.235 1.00 . A A . 60 MET N 1 1
2 2651 1 1 60 MET O O 63.700 4.621 -3.781 1.00 . A A . 60 MET O 1 1
2 2652 1 1 60 MET SD S 59.440 6.756 -5.337 1.00 . A A . 60 MET SD 1 1
2 2653 1 1 61 ILE C C 65.893 2.565 -4.275 1.00 . A A . 61 ILE C 1 1
2 2654 1 1 61 ILE CA C 64.450 2.125 -4.547 1.00 . A A . 61 ILE CA 1 1
2 2655 1 1 61 ILE CB C 64.431 0.811 -5.346 1.00 . A A . 61 ILE CB 1 1
2 2656 1 1 61 ILE CD1 C 62.962 -0.937 -6.389 1.00 . A A . 61 ILE CD1 1 1
2 2657 1 1 61 ILE CG1 C 62.981 0.362 -5.572 1.00 . A A . 61 ILE CG1 1 1
2 2658 1 1 61 ILE CG2 C 65.186 -0.274 -4.567 1.00 . A A . 61 ILE CG2 1 1
2 2659 1 1 61 ILE H H 63.586 2.931 -6.357 1.00 . A A . 61 ILE H 1 1
2 2660 1 1 61 ILE HA H 63.911 2.004 -3.620 1.00 . A A . 61 ILE HA 1 1
2 2661 1 1 61 ILE HB H 64.914 0.968 -6.301 1.00 . A A . 61 ILE HB 1 1
2 2662 1 1 61 ILE HD11 H 63.699 -0.879 -7.178 1.00 . A A . 61 ILE HD11 1 1
2 2663 1 1 61 ILE HD12 H 61.982 -1.078 -6.823 1.00 . A A . 61 ILE HD12 1 1
2 2664 1 1 61 ILE HD13 H 63.192 -1.773 -5.744 1.00 . A A . 61 ILE HD13 1 1
2 2665 1 1 61 ILE HG12 H 62.504 0.195 -4.616 1.00 . A A . 61 ILE HG12 1 1
2 2666 1 1 61 ILE HG13 H 62.446 1.131 -6.108 1.00 . A A . 61 ILE HG13 1 1
2 2667 1 1 61 ILE HG21 H 64.496 -0.807 -3.930 1.00 . A A . 61 ILE HG21 1 1
2 2668 1 1 61 ILE HG22 H 65.955 0.181 -3.960 1.00 . A A . 61 ILE HG22 1 1
2 2669 1 1 61 ILE HG23 H 65.639 -0.965 -5.261 1.00 . A A . 61 ILE HG23 1 1
2 2670 1 1 61 ILE N N 63.778 3.142 -5.418 1.00 . A A . 61 ILE N 1 1
2 2671 1 1 61 ILE O O 66.335 2.603 -3.142 1.00 . A A . 61 ILE O 1 1
2 2672 1 1 62 ASP C C 68.113 4.592 -4.223 1.00 . A A . 62 ASP C 1 1
2 2673 1 1 62 ASP CA C 68.041 3.357 -5.135 1.00 . A A . 62 ASP CA 1 1
2 2674 1 1 62 ASP CB C 68.537 3.692 -6.545 1.00 . A A . 62 ASP CB 1 1
2 2675 1 1 62 ASP CG C 69.016 2.412 -7.235 1.00 . A A . 62 ASP CG 1 1
2 2676 1 1 62 ASP H H 66.235 2.871 -6.214 1.00 . A A . 62 ASP H 1 1
2 2677 1 1 62 ASP HA H 68.636 2.557 -4.723 1.00 . A A . 62 ASP HA 1 1
2 2678 1 1 62 ASP HB2 H 67.732 4.130 -7.117 1.00 . A A . 62 ASP HB2 1 1
2 2679 1 1 62 ASP HB3 H 69.357 4.392 -6.483 1.00 . A A . 62 ASP HB3 1 1
2 2680 1 1 62 ASP N N 66.623 2.907 -5.313 1.00 . A A . 62 ASP N 1 1
2 2681 1 1 62 ASP O O 69.107 4.814 -3.559 1.00 . A A . 62 ASP O 1 1
2 2682 1 1 62 ASP OD1 O 70.058 1.907 -6.849 1.00 . A A . 62 ASP OD1 1 1
2 2683 1 1 62 ASP OD2 O 68.331 1.956 -8.133 1.00 . A A . 62 ASP OD2 1 1
2 2684 1 1 63 GLU C C 67.487 6.205 -1.861 1.00 . A A . 63 GLU C 1 1
2 2685 1 1 63 GLU CA C 67.068 6.599 -3.288 1.00 . A A . 63 GLU CA 1 1
2 2686 1 1 63 GLU CB C 65.623 7.114 -3.303 1.00 . A A . 63 GLU CB 1 1
2 2687 1 1 63 GLU CD C 64.230 8.458 -1.709 1.00 . A A . 63 GLU CD 1 1
2 2688 1 1 63 GLU CG C 65.535 8.423 -2.509 1.00 . A A . 63 GLU CG 1 1
2 2689 1 1 63 GLU H H 66.270 5.183 -4.714 1.00 . A A . 63 GLU H 1 1
2 2690 1 1 63 GLU HA H 67.732 7.351 -3.682 1.00 . A A . 63 GLU HA 1 1
2 2691 1 1 63 GLU HB2 H 65.314 7.290 -4.324 1.00 . A A . 63 GLU HB2 1 1
2 2692 1 1 63 GLU HB3 H 64.974 6.378 -2.853 1.00 . A A . 63 GLU HB3 1 1
2 2693 1 1 63 GLU HG2 H 66.372 8.490 -1.831 1.00 . A A . 63 GLU HG2 1 1
2 2694 1 1 63 GLU HG3 H 65.557 9.260 -3.191 1.00 . A A . 63 GLU HG3 1 1
2 2695 1 1 63 GLU N N 67.064 5.388 -4.174 1.00 . A A . 63 GLU N 1 1
2 2696 1 1 63 GLU O O 68.220 6.917 -1.203 1.00 . A A . 63 GLU O 1 1
2 2697 1 1 63 GLU OE1 O 64.198 7.872 -0.638 1.00 . A A . 63 GLU OE1 1 1
2 2698 1 1 63 GLU OE2 O 63.286 9.075 -2.175 1.00 . A A . 63 GLU OE2 1 1
2 2699 1 1 64 VAL C C 68.016 3.185 -0.079 1.00 . A A . 64 VAL C 1 1
2 2700 1 1 64 VAL CA C 67.410 4.605 -0.022 1.00 . A A . 64 VAL CA 1 1
2 2701 1 1 64 VAL CB C 66.093 4.625 0.772 1.00 . A A . 64 VAL CB 1 1
2 2702 1 1 64 VAL CG1 C 65.181 3.478 0.320 1.00 . A A . 64 VAL CG1 1 1
2 2703 1 1 64 VAL CG2 C 66.393 4.476 2.266 1.00 . A A . 64 VAL CG2 1 1
2 2704 1 1 64 VAL H H 66.453 4.508 -1.952 1.00 . A A . 64 VAL H 1 1
2 2705 1 1 64 VAL HA H 68.115 5.291 0.422 1.00 . A A . 64 VAL HA 1 1
2 2706 1 1 64 VAL HB H 65.590 5.567 0.601 1.00 . A A . 64 VAL HB 1 1
2 2707 1 1 64 VAL HG11 H 65.366 3.257 -0.720 1.00 . A A . 64 VAL HG11 1 1
2 2708 1 1 64 VAL HG12 H 64.148 3.767 0.448 1.00 . A A . 64 VAL HG12 1 1
2 2709 1 1 64 VAL HG13 H 65.385 2.600 0.915 1.00 . A A . 64 VAL HG13 1 1
2 2710 1 1 64 VAL HG21 H 67.460 4.524 2.427 1.00 . A A . 64 VAL HG21 1 1
2 2711 1 1 64 VAL HG22 H 66.019 3.524 2.615 1.00 . A A . 64 VAL HG22 1 1
2 2712 1 1 64 VAL HG23 H 65.911 5.274 2.812 1.00 . A A . 64 VAL HG23 1 1
2 2713 1 1 64 VAL N N 67.035 5.067 -1.394 1.00 . A A . 64 VAL N 1 1
2 2714 1 1 64 VAL O O 67.970 2.444 0.886 1.00 . A A . 64 VAL O 1 1
2 2715 1 1 65 ASP C C 70.650 1.459 -0.818 1.00 . A A . 65 ASP C 1 1
2 2716 1 1 65 ASP CA C 69.200 1.443 -1.320 1.00 . A A . 65 ASP CA 1 1
2 2717 1 1 65 ASP CB C 69.152 1.112 -2.819 1.00 . A A . 65 ASP CB 1 1
2 2718 1 1 65 ASP CG C 69.416 -0.381 -3.040 1.00 . A A . 65 ASP CG 1 1
2 2719 1 1 65 ASP H H 68.625 3.421 -1.963 1.00 . A A . 65 ASP H 1 1
2 2720 1 1 65 ASP HA H 68.619 0.722 -0.767 1.00 . A A . 65 ASP HA 1 1
2 2721 1 1 65 ASP HB2 H 68.179 1.364 -3.211 1.00 . A A . 65 ASP HB2 1 1
2 2722 1 1 65 ASP HB3 H 69.906 1.687 -3.337 1.00 . A A . 65 ASP HB3 1 1
2 2723 1 1 65 ASP N N 68.591 2.806 -1.200 1.00 . A A . 65 ASP N 1 1
2 2724 1 1 65 ASP O O 71.505 2.117 -1.382 1.00 . A A . 65 ASP O 1 1
2 2725 1 1 65 ASP OD1 O 70.489 -0.839 -2.689 1.00 . A A . 65 ASP OD1 1 1
2 2726 1 1 65 ASP OD2 O 68.544 -1.046 -3.566 1.00 . A A . 65 ASP OD2 1 1
2 2727 1 1 66 GLU C C 73.195 -0.277 -0.052 1.00 . A A . 66 GLU C 1 1
2 2728 1 1 66 GLU CA C 72.325 0.685 0.773 1.00 . A A . 66 GLU CA 1 1
2 2729 1 1 66 GLU CB C 72.181 0.175 2.210 1.00 . A A . 66 GLU CB 1 1
2 2730 1 1 66 GLU CD C 72.140 2.019 3.902 1.00 . A A . 66 GLU CD 1 1
2 2731 1 1 66 GLU CG C 73.036 1.034 3.148 1.00 . A A . 66 GLU CG 1 1
2 2732 1 1 66 GLU H H 70.222 0.203 0.660 1.00 . A A . 66 GLU H 1 1
2 2733 1 1 66 GLU HA H 72.758 1.672 0.776 1.00 . A A . 66 GLU HA 1 1
2 2734 1 1 66 GLU HB2 H 71.145 0.232 2.511 1.00 . A A . 66 GLU HB2 1 1
2 2735 1 1 66 GLU HB3 H 72.514 -0.852 2.263 1.00 . A A . 66 GLU HB3 1 1
2 2736 1 1 66 GLU HG2 H 73.542 0.395 3.857 1.00 . A A . 66 GLU HG2 1 1
2 2737 1 1 66 GLU HG3 H 73.766 1.582 2.573 1.00 . A A . 66 GLU HG3 1 1
2 2738 1 1 66 GLU N N 70.930 0.730 0.232 1.00 . A A . 66 GLU N 1 1
2 2739 1 1 66 GLU O O 74.408 -0.191 -0.037 1.00 . A A . 66 GLU O 1 1
2 2740 1 1 66 GLU OE1 O 71.342 1.566 4.704 1.00 . A A . 66 GLU OE1 1 1
2 2741 1 1 66 GLU OE2 O 72.265 3.209 3.664 1.00 . A A . 66 GLU OE2 1 1
2 2742 1 1 67 ASP C C 73.834 -1.548 -2.915 1.00 . A A . 67 ASP C 1 1
2 2743 1 1 67 ASP CA C 73.382 -2.164 -1.586 1.00 . A A . 67 ASP CA 1 1
2 2744 1 1 67 ASP CB C 72.434 -3.339 -1.852 1.00 . A A . 67 ASP CB 1 1
2 2745 1 1 67 ASP CG C 72.109 -4.062 -0.542 1.00 . A A . 67 ASP CG 1 1
2 2746 1 1 67 ASP H H 71.609 -1.248 -0.762 1.00 . A A . 67 ASP H 1 1
2 2747 1 1 67 ASP HA H 74.230 -2.508 -1.036 1.00 . A A . 67 ASP HA 1 1
2 2748 1 1 67 ASP HB2 H 71.524 -2.967 -2.293 1.00 . A A . 67 ASP HB2 1 1
2 2749 1 1 67 ASP HB3 H 72.906 -4.031 -2.532 1.00 . A A . 67 ASP HB3 1 1
2 2750 1 1 67 ASP N N 72.588 -1.194 -0.767 1.00 . A A . 67 ASP N 1 1
2 2751 1 1 67 ASP O O 74.692 -2.090 -3.586 1.00 . A A . 67 ASP O 1 1
2 2752 1 1 67 ASP OD1 O 73.033 -4.385 0.185 1.00 . A A . 67 ASP OD1 1 1
2 2753 1 1 67 ASP OD2 O 70.937 -4.285 -0.294 1.00 . A A . 67 ASP OD2 1 1
2 2754 1 1 68 GLY C C 73.210 -0.793 -5.762 1.00 . A A . 68 GLY C 1 1
2 2755 1 1 68 GLY CA C 73.642 0.157 -4.635 1.00 . A A . 68 GLY CA 1 1
2 2756 1 1 68 GLY H H 72.544 -0.032 -2.786 1.00 . A A . 68 GLY H 1 1
2 2757 1 1 68 GLY HA2 H 73.152 1.113 -4.757 1.00 . A A . 68 GLY HA2 1 1
2 2758 1 1 68 GLY HA3 H 74.712 0.290 -4.671 1.00 . A A . 68 GLY HA3 1 1
2 2759 1 1 68 GLY N N 73.252 -0.445 -3.324 1.00 . A A . 68 GLY N 1 1
2 2760 1 1 68 GLY O O 73.667 -0.690 -6.884 1.00 . A A . 68 GLY O 1 1
2 2761 1 1 69 SER C C 70.552 -2.183 -7.121 1.00 . A A . 69 SER C 1 1
2 2762 1 1 69 SER CA C 71.847 -2.693 -6.482 1.00 . A A . 69 SER CA 1 1
2 2763 1 1 69 SER CB C 71.592 -3.988 -5.702 1.00 . A A . 69 SER CB 1 1
2 2764 1 1 69 SER H H 71.978 -1.776 -4.547 1.00 . A A . 69 SER H 1 1
2 2765 1 1 69 SER HA H 72.602 -2.857 -7.235 1.00 . A A . 69 SER HA 1 1
2 2766 1 1 69 SER HB2 H 71.269 -4.760 -6.380 1.00 . A A . 69 SER HB2 1 1
2 2767 1 1 69 SER HB3 H 72.510 -4.299 -5.219 1.00 . A A . 69 SER HB3 1 1
2 2768 1 1 69 SER HG H 69.781 -4.233 -5.011 1.00 . A A . 69 SER HG 1 1
2 2769 1 1 69 SER N N 72.328 -1.720 -5.458 1.00 . A A . 69 SER N 1 1
2 2770 1 1 69 SER O O 70.304 -2.394 -8.293 1.00 . A A . 69 SER O 1 1
2 2771 1 1 69 SER OG O 70.575 -3.769 -4.721 1.00 . A A . 69 SER OG 1 1
2 2772 1 1 70 GLY C C 67.300 -1.974 -6.639 1.00 . A A . 70 GLY C 1 1
2 2773 1 1 70 GLY CA C 68.441 -0.984 -6.910 1.00 . A A . 70 GLY CA 1 1
2 2774 1 1 70 GLY H H 69.957 -1.361 -5.405 1.00 . A A . 70 GLY H 1 1
2 2775 1 1 70 GLY HA2 H 68.213 -0.036 -6.438 1.00 . A A . 70 GLY HA2 1 1
2 2776 1 1 70 GLY HA3 H 68.543 -0.841 -7.978 1.00 . A A . 70 GLY HA3 1 1
2 2777 1 1 70 GLY N N 69.728 -1.515 -6.354 1.00 . A A . 70 GLY N 1 1
2 2778 1 1 70 GLY O O 66.350 -2.058 -7.393 1.00 . A A . 70 GLY O 1 1
2 2779 1 1 71 THR C C 65.882 -3.453 -3.758 1.00 . A A . 71 THR C 1 1
2 2780 1 1 71 THR CA C 66.310 -3.695 -5.208 1.00 . A A . 71 THR CA 1 1
2 2781 1 1 71 THR CB C 66.939 -5.094 -5.357 1.00 . A A . 71 THR CB 1 1
2 2782 1 1 71 THR CG2 C 66.233 -5.855 -6.481 1.00 . A A . 71 THR CG2 1 1
2 2783 1 1 71 THR H H 68.157 -2.611 -4.968 1.00 . A A . 71 THR H 1 1
2 2784 1 1 71 THR HA H 65.467 -3.590 -5.873 1.00 . A A . 71 THR HA 1 1
2 2785 1 1 71 THR HB H 66.814 -5.639 -4.434 1.00 . A A . 71 THR HB 1 1
2 2786 1 1 71 THR HG1 H 68.425 -4.824 -6.598 1.00 . A A . 71 THR HG1 1 1
2 2787 1 1 71 THR HG21 H 65.168 -5.860 -6.299 1.00 . A A . 71 THR HG21 1 1
2 2788 1 1 71 THR HG22 H 66.599 -6.871 -6.510 1.00 . A A . 71 THR HG22 1 1
2 2789 1 1 71 THR HG23 H 66.434 -5.371 -7.426 1.00 . A A . 71 THR HG23 1 1
2 2790 1 1 71 THR N N 67.385 -2.711 -5.561 1.00 . A A . 71 THR N 1 1
2 2791 1 1 71 THR O O 66.715 -3.277 -2.893 1.00 . A A . 71 THR O 1 1
2 2792 1 1 71 THR OG1 O 68.330 -4.989 -5.654 1.00 . A A . 71 THR OG1 1 1
2 2793 1 1 72 VAL C C 64.335 -4.399 -1.190 1.00 . A A . 72 VAL C 1 1
2 2794 1 1 72 VAL CA C 64.144 -3.162 -2.078 1.00 . A A . 72 VAL CA 1 1
2 2795 1 1 72 VAL CB C 62.657 -2.803 -2.179 1.00 . A A . 72 VAL CB 1 1
2 2796 1 1 72 VAL CG1 C 62.050 -2.712 -0.774 1.00 . A A . 72 VAL CG1 1 1
2 2797 1 1 72 VAL CG2 C 62.500 -1.452 -2.875 1.00 . A A . 72 VAL CG2 1 1
2 2798 1 1 72 VAL H H 63.940 -3.554 -4.198 1.00 . A A . 72 VAL H 1 1
2 2799 1 1 72 VAL HA H 64.688 -2.327 -1.665 1.00 . A A . 72 VAL HA 1 1
2 2800 1 1 72 VAL HB H 62.143 -3.564 -2.746 1.00 . A A . 72 VAL HB 1 1
2 2801 1 1 72 VAL HG11 H 61.544 -3.636 -0.540 1.00 . A A . 72 VAL HG11 1 1
2 2802 1 1 72 VAL HG12 H 61.345 -1.896 -0.739 1.00 . A A . 72 VAL HG12 1 1
2 2803 1 1 72 VAL HG13 H 62.836 -2.539 -0.053 1.00 . A A . 72 VAL HG13 1 1
2 2804 1 1 72 VAL HG21 H 63.169 -0.733 -2.422 1.00 . A A . 72 VAL HG21 1 1
2 2805 1 1 72 VAL HG22 H 61.480 -1.110 -2.773 1.00 . A A . 72 VAL HG22 1 1
2 2806 1 1 72 VAL HG23 H 62.741 -1.558 -3.921 1.00 . A A . 72 VAL HG23 1 1
2 2807 1 1 72 VAL N N 64.600 -3.422 -3.483 1.00 . A A . 72 VAL N 1 1
2 2808 1 1 72 VAL O O 63.679 -5.411 -1.362 1.00 . A A . 72 VAL O 1 1
2 2809 1 1 73 ASP C C 64.630 -5.237 1.990 1.00 . A A . 73 ASP C 1 1
2 2810 1 1 73 ASP CA C 65.449 -5.448 0.705 1.00 . A A . 73 ASP CA 1 1
2 2811 1 1 73 ASP CB C 66.953 -5.412 0.997 1.00 . A A . 73 ASP CB 1 1
2 2812 1 1 73 ASP CG C 67.715 -6.057 -0.162 1.00 . A A . 73 ASP CG 1 1
2 2813 1 1 73 ASP H H 65.712 -3.470 -0.106 1.00 . A A . 73 ASP H 1 1
2 2814 1 1 73 ASP HA H 65.183 -6.382 0.235 1.00 . A A . 73 ASP HA 1 1
2 2815 1 1 73 ASP HB2 H 67.273 -4.386 1.112 1.00 . A A . 73 ASP HB2 1 1
2 2816 1 1 73 ASP HB3 H 67.158 -5.956 1.906 1.00 . A A . 73 ASP HB3 1 1
2 2817 1 1 73 ASP N N 65.214 -4.305 -0.227 1.00 . A A . 73 ASP N 1 1
2 2818 1 1 73 ASP O O 63.860 -4.299 2.091 1.00 . A A . 73 ASP O 1 1
2 2819 1 1 73 ASP OD1 O 67.912 -7.259 -0.116 1.00 . A A . 73 ASP OD1 1 1
2 2820 1 1 73 ASP OD2 O 68.088 -5.338 -1.076 1.00 . A A . 73 ASP OD2 1 1
2 2821 1 1 74 PHE C C 64.564 -4.710 5.024 1.00 . A A . 74 PHE C 1 1
2 2822 1 1 74 PHE CA C 64.013 -5.908 4.244 1.00 . A A . 74 PHE CA 1 1
2 2823 1 1 74 PHE CB C 64.204 -7.210 5.032 1.00 . A A . 74 PHE CB 1 1
2 2824 1 1 74 PHE CD1 C 61.889 -7.070 6.027 1.00 . A A . 74 PHE CD1 1 1
2 2825 1 1 74 PHE CD2 C 63.779 -7.383 7.511 1.00 . A A . 74 PHE CD2 1 1
2 2826 1 1 74 PHE CE1 C 61.023 -7.077 7.125 1.00 . A A . 74 PHE CE1 1 1
2 2827 1 1 74 PHE CE2 C 62.913 -7.390 8.611 1.00 . A A . 74 PHE CE2 1 1
2 2828 1 1 74 PHE CG C 63.268 -7.222 6.219 1.00 . A A . 74 PHE CG 1 1
2 2829 1 1 74 PHE CZ C 61.535 -7.237 8.418 1.00 . A A . 74 PHE CZ 1 1
2 2830 1 1 74 PHE H H 65.423 -6.831 2.887 1.00 . A A . 74 PHE H 1 1
2 2831 1 1 74 PHE HA H 62.966 -5.761 4.025 1.00 . A A . 74 PHE HA 1 1
2 2832 1 1 74 PHE HB2 H 63.986 -8.053 4.393 1.00 . A A . 74 PHE HB2 1 1
2 2833 1 1 74 PHE HB3 H 65.225 -7.275 5.379 1.00 . A A . 74 PHE HB3 1 1
2 2834 1 1 74 PHE HD1 H 61.494 -6.946 5.030 1.00 . A A . 74 PHE HD1 1 1
2 2835 1 1 74 PHE HD2 H 64.842 -7.501 7.660 1.00 . A A . 74 PHE HD2 1 1
2 2836 1 1 74 PHE HE1 H 59.961 -6.958 6.975 1.00 . A A . 74 PHE HE1 1 1
2 2837 1 1 74 PHE HE2 H 63.308 -7.514 9.609 1.00 . A A . 74 PHE HE2 1 1
2 2838 1 1 74 PHE HZ H 60.868 -7.242 9.267 1.00 . A A . 74 PHE HZ 1 1
2 2839 1 1 74 PHE N N 64.790 -6.087 2.976 1.00 . A A . 74 PHE N 1 1
2 2840 1 1 74 PHE O O 63.822 -3.921 5.578 1.00 . A A . 74 PHE O 1 1
2 2841 1 1 75 ASP C C 66.157 -2.101 5.055 1.00 . A A . 75 ASP C 1 1
2 2842 1 1 75 ASP CA C 66.491 -3.419 5.774 1.00 . A A . 75 ASP CA 1 1
2 2843 1 1 75 ASP CB C 67.997 -3.724 5.739 1.00 . A A . 75 ASP CB 1 1
2 2844 1 1 75 ASP CG C 68.580 -3.404 4.359 1.00 . A A . 75 ASP CG 1 1
2 2845 1 1 75 ASP H H 66.434 -5.213 4.584 1.00 . A A . 75 ASP H 1 1
2 2846 1 1 75 ASP HA H 66.146 -3.386 6.795 1.00 . A A . 75 ASP HA 1 1
2 2847 1 1 75 ASP HB2 H 68.501 -3.131 6.487 1.00 . A A . 75 ASP HB2 1 1
2 2848 1 1 75 ASP HB3 H 68.147 -4.773 5.950 1.00 . A A . 75 ASP HB3 1 1
2 2849 1 1 75 ASP N N 65.865 -4.567 5.052 1.00 . A A . 75 ASP N 1 1
2 2850 1 1 75 ASP O O 65.937 -1.081 5.682 1.00 . A A . 75 ASP O 1 1
2 2851 1 1 75 ASP OD1 O 68.353 -4.185 3.449 1.00 . A A . 75 ASP OD1 1 1
2 2852 1 1 75 ASP OD2 O 69.240 -2.387 4.236 1.00 . A A . 75 ASP OD2 1 1
2 2853 1 1 76 GLU C C 64.273 -0.569 3.128 1.00 . A A . 76 GLU C 1 1
2 2854 1 1 76 GLU CA C 65.767 -0.889 2.975 1.00 . A A . 76 GLU CA 1 1
2 2855 1 1 76 GLU CB C 66.098 -1.227 1.518 1.00 . A A . 76 GLU CB 1 1
2 2856 1 1 76 GLU CD C 68.183 -1.685 0.175 1.00 . A A . 76 GLU CD 1 1
2 2857 1 1 76 GLU CG C 67.513 -0.737 1.180 1.00 . A A . 76 GLU CG 1 1
2 2858 1 1 76 GLU H H 66.273 -2.965 3.267 1.00 . A A . 76 GLU H 1 1
2 2859 1 1 76 GLU HA H 66.369 -0.059 3.310 1.00 . A A . 76 GLU HA 1 1
2 2860 1 1 76 GLU HB2 H 66.043 -2.296 1.376 1.00 . A A . 76 GLU HB2 1 1
2 2861 1 1 76 GLU HB3 H 65.388 -0.741 0.865 1.00 . A A . 76 GLU HB3 1 1
2 2862 1 1 76 GLU HG2 H 67.453 0.251 0.752 1.00 . A A . 76 GLU HG2 1 1
2 2863 1 1 76 GLU HG3 H 68.104 -0.703 2.083 1.00 . A A . 76 GLU HG3 1 1
2 2864 1 1 76 GLU N N 66.102 -2.125 3.745 1.00 . A A . 76 GLU N 1 1
2 2865 1 1 76 GLU O O 63.891 0.573 3.295 1.00 . A A . 76 GLU O 1 1
2 2866 1 1 76 GLU OE1 O 67.475 -2.391 -0.520 1.00 . A A . 76 GLU OE1 1 1
2 2867 1 1 76 GLU OE2 O 69.400 -1.680 0.107 1.00 . A A . 76 GLU OE2 1 1
2 2868 1 1 77 PHE C C 61.645 -0.660 4.555 1.00 . A A . 77 PHE C 1 1
2 2869 1 1 77 PHE CA C 61.958 -1.351 3.221 1.00 . A A . 77 PHE CA 1 1
2 2870 1 1 77 PHE CB C 61.334 -2.750 3.181 1.00 . A A . 77 PHE CB 1 1
2 2871 1 1 77 PHE CD1 C 59.217 -2.281 1.891 1.00 . A A . 77 PHE CD1 1 1
2 2872 1 1 77 PHE CD2 C 59.044 -2.901 4.230 1.00 . A A . 77 PHE CD2 1 1
2 2873 1 1 77 PHE CE1 C 57.824 -2.182 1.813 1.00 . A A . 77 PHE CE1 1 1
2 2874 1 1 77 PHE CE2 C 57.650 -2.801 4.151 1.00 . A A . 77 PHE CE2 1 1
2 2875 1 1 77 PHE CG C 59.829 -2.639 3.099 1.00 . A A . 77 PHE CG 1 1
2 2876 1 1 77 PHE CZ C 57.040 -2.443 2.944 1.00 . A A . 77 PHE CZ 1 1
2 2877 1 1 77 PHE H H 63.773 -2.487 2.942 1.00 . A A . 77 PHE H 1 1
2 2878 1 1 77 PHE HA H 61.587 -0.760 2.399 1.00 . A A . 77 PHE HA 1 1
2 2879 1 1 77 PHE HB2 H 61.701 -3.282 2.315 1.00 . A A . 77 PHE HB2 1 1
2 2880 1 1 77 PHE HB3 H 61.606 -3.291 4.075 1.00 . A A . 77 PHE HB3 1 1
2 2881 1 1 77 PHE HD1 H 59.821 -2.080 1.021 1.00 . A A . 77 PHE HD1 1 1
2 2882 1 1 77 PHE HD2 H 59.515 -3.177 5.162 1.00 . A A . 77 PHE HD2 1 1
2 2883 1 1 77 PHE HE1 H 57.354 -1.906 0.881 1.00 . A A . 77 PHE HE1 1 1
2 2884 1 1 77 PHE HE2 H 57.044 -3.002 5.021 1.00 . A A . 77 PHE HE2 1 1
2 2885 1 1 77 PHE HZ H 55.965 -2.368 2.886 1.00 . A A . 77 PHE HZ 1 1
2 2886 1 1 77 PHE N N 63.432 -1.577 3.076 1.00 . A A . 77 PHE N 1 1
2 2887 1 1 77 PHE O O 60.940 0.327 4.592 1.00 . A A . 77 PHE O 1 1
2 2888 1 1 78 LEU C C 62.271 0.952 6.951 1.00 . A A . 78 LEU C 1 1
2 2889 1 1 78 LEU CA C 61.895 -0.536 6.981 1.00 . A A . 78 LEU CA 1 1
2 2890 1 1 78 LEU CB C 62.776 -1.296 7.978 1.00 . A A . 78 LEU CB 1 1
2 2891 1 1 78 LEU CD1 C 63.273 -3.590 8.833 1.00 . A A . 78 LEU CD1 1 1
2 2892 1 1 78 LEU CD2 C 60.998 -2.606 9.156 1.00 . A A . 78 LEU CD2 1 1
2 2893 1 1 78 LEU CG C 62.200 -2.696 8.211 1.00 . A A . 78 LEU CG 1 1
2 2894 1 1 78 LEU H H 62.735 -1.967 5.592 1.00 . A A . 78 LEU H 1 1
2 2895 1 1 78 LEU HA H 60.855 -0.653 7.246 1.00 . A A . 78 LEU HA 1 1
2 2896 1 1 78 LEU HB2 H 63.778 -1.379 7.582 1.00 . A A . 78 LEU HB2 1 1
2 2897 1 1 78 LEU HB3 H 62.803 -0.760 8.915 1.00 . A A . 78 LEU HB3 1 1
2 2898 1 1 78 LEU HD11 H 62.982 -4.624 8.730 1.00 . A A . 78 LEU HD11 1 1
2 2899 1 1 78 LEU HD12 H 63.381 -3.349 9.880 1.00 . A A . 78 LEU HD12 1 1
2 2900 1 1 78 LEU HD13 H 64.213 -3.429 8.327 1.00 . A A . 78 LEU HD13 1 1
2 2901 1 1 78 LEU HD21 H 60.268 -3.353 8.881 1.00 . A A . 78 LEU HD21 1 1
2 2902 1 1 78 LEU HD22 H 60.554 -1.625 9.082 1.00 . A A . 78 LEU HD22 1 1
2 2903 1 1 78 LEU HD23 H 61.324 -2.778 10.171 1.00 . A A . 78 LEU HD23 1 1
2 2904 1 1 78 LEU HG H 61.887 -3.119 7.267 1.00 . A A . 78 LEU HG 1 1
2 2905 1 1 78 LEU N N 62.165 -1.170 5.648 1.00 . A A . 78 LEU N 1 1
2 2906 1 1 78 LEU O O 61.517 1.798 7.393 1.00 . A A . 78 LEU O 1 1
2 2907 1 1 79 VAL C C 62.921 3.474 5.379 1.00 . A A . 79 VAL C 1 1
2 2908 1 1 79 VAL CA C 63.849 2.710 6.335 1.00 . A A . 79 VAL CA 1 1
2 2909 1 1 79 VAL CB C 65.283 2.677 5.787 1.00 . A A . 79 VAL CB 1 1
2 2910 1 1 79 VAL CG1 C 65.773 4.104 5.523 1.00 . A A . 79 VAL CG1 1 1
2 2911 1 1 79 VAL CG2 C 66.209 2.010 6.809 1.00 . A A . 79 VAL CG2 1 1
2 2912 1 1 79 VAL H H 64.006 0.572 6.055 1.00 . A A . 79 VAL H 1 1
2 2913 1 1 79 VAL HA H 63.837 3.163 7.314 1.00 . A A . 79 VAL HA 1 1
2 2914 1 1 79 VAL HB H 65.300 2.115 4.863 1.00 . A A . 79 VAL HB 1 1
2 2915 1 1 79 VAL HG11 H 64.930 4.737 5.281 1.00 . A A . 79 VAL HG11 1 1
2 2916 1 1 79 VAL HG12 H 66.466 4.099 4.695 1.00 . A A . 79 VAL HG12 1 1
2 2917 1 1 79 VAL HG13 H 66.268 4.484 6.405 1.00 . A A . 79 VAL HG13 1 1
2 2918 1 1 79 VAL HG21 H 65.733 1.125 7.203 1.00 . A A . 79 VAL HG21 1 1
2 2919 1 1 79 VAL HG22 H 66.411 2.698 7.615 1.00 . A A . 79 VAL HG22 1 1
2 2920 1 1 79 VAL HG23 H 67.136 1.736 6.329 1.00 . A A . 79 VAL HG23 1 1
2 2921 1 1 79 VAL N N 63.424 1.274 6.415 1.00 . A A . 79 VAL N 1 1
2 2922 1 1 79 VAL O O 62.577 4.616 5.615 1.00 . A A . 79 VAL O 1 1
2 2923 1 1 80 MET C C 60.238 3.802 3.954 1.00 . A A . 80 MET C 1 1
2 2924 1 1 80 MET CA C 61.610 3.518 3.324 1.00 . A A . 80 MET CA 1 1
2 2925 1 1 80 MET CB C 61.471 2.521 2.170 1.00 . A A . 80 MET CB 1 1
2 2926 1 1 80 MET CE C 60.289 0.918 -0.367 1.00 . A A . 80 MET CE 1 1
2 2927 1 1 80 MET CG C 60.866 3.224 0.951 1.00 . A A . 80 MET CG 1 1
2 2928 1 1 80 MET H H 62.809 1.923 4.141 1.00 . A A . 80 MET H 1 1
2 2929 1 1 80 MET HA H 62.055 4.432 2.967 1.00 . A A . 80 MET HA 1 1
2 2930 1 1 80 MET HB2 H 62.445 2.129 1.914 1.00 . A A . 80 MET HB2 1 1
2 2931 1 1 80 MET HB3 H 60.825 1.709 2.472 1.00 . A A . 80 MET HB3 1 1
2 2932 1 1 80 MET HE1 H 60.739 0.219 0.324 1.00 . A A . 80 MET HE1 1 1
2 2933 1 1 80 MET HE2 H 60.155 0.438 -1.324 1.00 . A A . 80 MET HE2 1 1
2 2934 1 1 80 MET HE3 H 59.327 1.238 0.011 1.00 . A A . 80 MET HE3 1 1
2 2935 1 1 80 MET HG2 H 59.788 3.215 1.029 1.00 . A A . 80 MET HG2 1 1
2 2936 1 1 80 MET HG3 H 61.216 4.245 0.913 1.00 . A A . 80 MET HG3 1 1
2 2937 1 1 80 MET N N 62.516 2.845 4.304 1.00 . A A . 80 MET N 1 1
2 2938 1 1 80 MET O O 59.665 4.855 3.749 1.00 . A A . 80 MET O 1 1
2 2939 1 1 80 MET SD S 61.370 2.357 -0.556 1.00 . A A . 80 MET SD 1 1
2 2940 1 1 81 MET C C 58.412 4.212 6.379 1.00 . A A . 81 MET C 1 1
2 2941 1 1 81 MET CA C 58.361 3.085 5.335 1.00 . A A . 81 MET CA 1 1
2 2942 1 1 81 MET CB C 58.001 1.749 6.003 1.00 . A A . 81 MET CB 1 1
2 2943 1 1 81 MET CE C 55.532 1.355 3.793 1.00 . A A . 81 MET CE 1 1
2 2944 1 1 81 MET CG C 57.879 0.632 4.953 1.00 . A A . 81 MET CG 1 1
2 2945 1 1 81 MET H H 60.178 2.025 4.848 1.00 . A A . 81 MET H 1 1
2 2946 1 1 81 MET HA H 57.631 3.319 4.577 1.00 . A A . 81 MET HA 1 1
2 2947 1 1 81 MET HB2 H 58.770 1.488 6.716 1.00 . A A . 81 MET HB2 1 1
2 2948 1 1 81 MET HB3 H 57.059 1.854 6.519 1.00 . A A . 81 MET HB3 1 1
2 2949 1 1 81 MET HE1 H 55.420 1.497 4.860 1.00 . A A . 81 MET HE1 1 1
2 2950 1 1 81 MET HE2 H 55.068 0.425 3.507 1.00 . A A . 81 MET HE2 1 1
2 2951 1 1 81 MET HE3 H 55.059 2.169 3.262 1.00 . A A . 81 MET HE3 1 1
2 2952 1 1 81 MET HG2 H 58.843 0.172 4.804 1.00 . A A . 81 MET HG2 1 1
2 2953 1 1 81 MET HG3 H 57.181 -0.114 5.304 1.00 . A A . 81 MET HG3 1 1
2 2954 1 1 81 MET N N 59.703 2.871 4.706 1.00 . A A . 81 MET N 1 1
2 2955 1 1 81 MET O O 57.589 5.108 6.366 1.00 . A A . 81 MET O 1 1
2 2956 1 1 81 MET SD S 57.291 1.308 3.377 1.00 . A A . 81 MET SD 1 1
2 2957 1 1 82 VAL C C 59.737 6.618 7.704 1.00 . A A . 82 VAL C 1 1
2 2958 1 1 82 VAL CA C 59.436 5.249 8.335 1.00 . A A . 82 VAL CA 1 1
2 2959 1 1 82 VAL CB C 60.552 4.840 9.311 1.00 . A A . 82 VAL CB 1 1
2 2960 1 1 82 VAL CG1 C 60.191 3.509 9.975 1.00 . A A . 82 VAL CG1 1 1
2 2961 1 1 82 VAL CG2 C 61.891 4.699 8.573 1.00 . A A . 82 VAL CG2 1 1
2 2962 1 1 82 VAL H H 60.007 3.438 7.286 1.00 . A A . 82 VAL H 1 1
2 2963 1 1 82 VAL HA H 58.500 5.299 8.868 1.00 . A A . 82 VAL HA 1 1
2 2964 1 1 82 VAL HB H 60.644 5.599 10.075 1.00 . A A . 82 VAL HB 1 1
2 2965 1 1 82 VAL HG11 H 60.476 2.692 9.327 1.00 . A A . 82 VAL HG11 1 1
2 2966 1 1 82 VAL HG12 H 59.126 3.472 10.153 1.00 . A A . 82 VAL HG12 1 1
2 2967 1 1 82 VAL HG13 H 60.716 3.422 10.915 1.00 . A A . 82 VAL HG13 1 1
2 2968 1 1 82 VAL HG21 H 62.570 4.108 9.170 1.00 . A A . 82 VAL HG21 1 1
2 2969 1 1 82 VAL HG22 H 62.315 5.679 8.409 1.00 . A A . 82 VAL HG22 1 1
2 2970 1 1 82 VAL HG23 H 61.732 4.214 7.623 1.00 . A A . 82 VAL HG23 1 1
2 2971 1 1 82 VAL N N 59.359 4.173 7.288 1.00 . A A . 82 VAL N 1 1
2 2972 1 1 82 VAL O O 59.241 7.631 8.159 1.00 . A A . 82 VAL O 1 1
2 2973 1 1 83 ARG C C 59.676 8.421 5.104 1.00 . A A . 83 ARG C 1 1
2 2974 1 1 83 ARG CA C 60.837 7.980 6.016 1.00 . A A . 83 ARG CA 1 1
2 2975 1 1 83 ARG CB C 62.135 7.759 5.219 1.00 . A A . 83 ARG CB 1 1
2 2976 1 1 83 ARG CD C 62.660 7.717 2.765 1.00 . A A . 83 ARG CD 1 1
2 2977 1 1 83 ARG CG C 61.848 7.054 3.885 1.00 . A A . 83 ARG CG 1 1
2 2978 1 1 83 ARG CZ C 61.347 9.442 1.671 1.00 . A A . 83 ARG CZ 1 1
2 2979 1 1 83 ARG H H 60.918 5.836 6.301 1.00 . A A . 83 ARG H 1 1
2 2980 1 1 83 ARG HA H 61.004 8.727 6.777 1.00 . A A . 83 ARG HA 1 1
2 2981 1 1 83 ARG HB2 H 62.598 8.715 5.025 1.00 . A A . 83 ARG HB2 1 1
2 2982 1 1 83 ARG HB3 H 62.811 7.151 5.803 1.00 . A A . 83 ARG HB3 1 1
2 2983 1 1 83 ARG HD2 H 63.710 7.734 3.025 1.00 . A A . 83 ARG HD2 1 1
2 2984 1 1 83 ARG HD3 H 62.511 7.193 1.832 1.00 . A A . 83 ARG HD3 1 1
2 2985 1 1 83 ARG HE H 62.356 9.774 3.346 1.00 . A A . 83 ARG HE 1 1
2 2986 1 1 83 ARG HG2 H 62.130 6.014 3.965 1.00 . A A . 83 ARG HG2 1 1
2 2987 1 1 83 ARG HG3 H 60.798 7.122 3.652 1.00 . A A . 83 ARG HG3 1 1
2 2988 1 1 83 ARG HH11 H 62.727 9.083 0.270 1.00 . A A . 83 ARG HH11 1 1
2 2989 1 1 83 ARG HH12 H 61.200 9.651 -0.311 1.00 . A A . 83 ARG HH12 1 1
2 2990 1 1 83 ARG HH21 H 59.793 9.881 2.850 1.00 . A A . 83 ARG HH21 1 1
2 2991 1 1 83 ARG HH22 H 59.530 10.096 1.153 1.00 . A A . 83 ARG HH22 1 1
2 2992 1 1 83 ARG N N 60.531 6.662 6.661 1.00 . A A . 83 ARG N 1 1
2 2993 1 1 83 ARG NE N 62.124 9.108 2.663 1.00 . A A . 83 ARG NE 1 1
2 2994 1 1 83 ARG NH1 N 61.791 9.386 0.449 1.00 . A A . 83 ARG NH1 1 1
2 2995 1 1 83 ARG NH2 N 60.129 9.836 1.909 1.00 . A A . 83 ARG NH2 1 1
2 2996 1 1 83 ARG O O 59.531 9.588 4.797 1.00 . A A . 83 ARG O 1 1
2 2997 1 1 84 CYS C C 56.545 8.467 4.617 1.00 . A A . 84 CYS C 1 1
2 2998 1 1 84 CYS CA C 57.694 7.865 3.789 1.00 . A A . 84 CYS CA 1 1
2 2999 1 1 84 CYS CB C 57.259 6.547 3.139 1.00 . A A . 84 CYS CB 1 1
2 3000 1 1 84 CYS H H 58.978 6.562 4.936 1.00 . A A . 84 CYS H 1 1
2 3001 1 1 84 CYS HA H 58.012 8.561 3.029 1.00 . A A . 84 CYS HA 1 1
2 3002 1 1 84 CYS HB2 H 58.070 6.156 2.543 1.00 . A A . 84 CYS HB2 1 1
2 3003 1 1 84 CYS HB3 H 57.004 5.834 3.909 1.00 . A A . 84 CYS HB3 1 1
2 3004 1 1 84 CYS HG H 55.124 6.229 2.355 1.00 . A A . 84 CYS HG 1 1
2 3005 1 1 84 CYS N N 58.846 7.498 4.674 1.00 . A A . 84 CYS N 1 1
2 3006 1 1 84 CYS O O 55.740 9.222 4.106 1.00 . A A . 84 CYS O 1 1
2 3007 1 1 84 CYS SG S 55.818 6.832 2.080 1.00 . A A . 84 CYS SG 1 1
2 3008 1 1 85 MET C C 55.360 10.221 6.725 1.00 . A A . 85 MET C 1 1
2 3009 1 1 85 MET CA C 55.367 8.683 6.752 1.00 . A A . 85 MET CA 1 1
2 3010 1 1 85 MET CB C 55.676 8.172 8.164 1.00 . A A . 85 MET CB 1 1
2 3011 1 1 85 MET CE C 56.557 5.939 10.235 1.00 . A A . 85 MET CE 1 1
2 3012 1 1 85 MET CG C 54.749 7.002 8.502 1.00 . A A . 85 MET CG 1 1
2 3013 1 1 85 MET H H 57.124 7.522 6.271 1.00 . A A . 85 MET H 1 1
2 3014 1 1 85 MET HA H 54.411 8.302 6.427 1.00 . A A . 85 MET HA 1 1
2 3015 1 1 85 MET HB2 H 56.704 7.842 8.210 1.00 . A A . 85 MET HB2 1 1
2 3016 1 1 85 MET HB3 H 55.522 8.968 8.876 1.00 . A A . 85 MET HB3 1 1
2 3017 1 1 85 MET HE1 H 57.191 6.579 9.637 1.00 . A A . 85 MET HE1 1 1
2 3018 1 1 85 MET HE2 H 56.540 4.951 9.805 1.00 . A A . 85 MET HE2 1 1
2 3019 1 1 85 MET HE3 H 56.941 5.885 11.243 1.00 . A A . 85 MET HE3 1 1
2 3020 1 1 85 MET HG2 H 53.729 7.272 8.268 1.00 . A A . 85 MET HG2 1 1
2 3021 1 1 85 MET HG3 H 55.034 6.136 7.923 1.00 . A A . 85 MET HG3 1 1
2 3022 1 1 85 MET N N 56.464 8.135 5.886 1.00 . A A . 85 MET N 1 1
2 3023 1 1 85 MET O O 54.350 10.836 6.440 1.00 . A A . 85 MET O 1 1
2 3024 1 1 85 MET SD S 54.879 6.618 10.267 1.00 . A A . 85 MET SD 1 1
2 3025 1 1 86 LYS C C 57.900 12.839 6.538 1.00 . A A . 86 LYS C 1 1
2 3026 1 1 86 LYS CA C 56.525 12.342 7.011 1.00 . A A . 86 LYS CA 1 1
2 3027 1 1 86 LYS CB C 56.264 12.761 8.464 1.00 . A A . 86 LYS CB 1 1
2 3028 1 1 86 LYS CD C 55.957 15.206 8.000 1.00 . A A . 86 LYS CD 1 1
2 3029 1 1 86 LYS CE C 54.952 16.363 7.993 1.00 . A A . 86 LYS CE 1 1
2 3030 1 1 86 LYS CG C 55.271 13.929 8.497 1.00 . A A . 86 LYS CG 1 1
2 3031 1 1 86 LYS H H 57.279 10.333 7.248 1.00 . A A . 86 LYS H 1 1
2 3032 1 1 86 LYS HA H 55.749 12.736 6.373 1.00 . A A . 86 LYS HA 1 1
2 3033 1 1 86 LYS HB2 H 55.853 11.925 9.011 1.00 . A A . 86 LYS HB2 1 1
2 3034 1 1 86 LYS HB3 H 57.192 13.068 8.924 1.00 . A A . 86 LYS HB3 1 1
2 3035 1 1 86 LYS HD2 H 56.782 15.449 8.655 1.00 . A A . 86 LYS HD2 1 1
2 3036 1 1 86 LYS HD3 H 56.329 15.048 6.999 1.00 . A A . 86 LYS HD3 1 1
2 3037 1 1 86 LYS HE2 H 54.077 16.103 8.573 1.00 . A A . 86 LYS HE2 1 1
2 3038 1 1 86 LYS HE3 H 55.409 17.260 8.383 1.00 . A A . 86 LYS HE3 1 1
2 3039 1 1 86 LYS HG2 H 54.428 13.701 7.860 1.00 . A A . 86 LYS HG2 1 1
2 3040 1 1 86 LYS HG3 H 54.927 14.079 9.509 1.00 . A A . 86 LYS HG3 1 1
2 3041 1 1 86 LYS HZ1 H 53.943 17.365 6.471 1.00 . A A . 86 LYS HZ1 1 1
2 3042 1 1 86 LYS HZ2 H 54.126 15.700 6.198 1.00 . A A . 86 LYS HZ2 1 1
2 3043 1 1 86 LYS HZ3 H 55.452 16.747 6.004 1.00 . A A . 86 LYS HZ3 1 1
2 3044 1 1 86 LYS N N 56.477 10.846 7.020 1.00 . A A . 86 LYS N 1 1
2 3045 1 1 86 LYS NZ N 54.590 16.558 6.559 1.00 . A A . 86 LYS NZ 1 1
2 3046 1 1 86 LYS O O 58.797 13.066 7.329 1.00 . A A . 86 LYS O 1 1
2 3047 1 1 87 ASP C C 59.272 15.005 4.390 1.00 . A A . 87 ASP C 1 1
2 3048 1 1 87 ASP CA C 59.375 13.510 4.722 1.00 . A A . 87 ASP CA 1 1
2 3049 1 1 87 ASP CB C 59.636 12.683 3.459 1.00 . A A . 87 ASP CB 1 1
2 3050 1 1 87 ASP CG C 61.128 12.364 3.355 1.00 . A A . 87 ASP CG 1 1
2 3051 1 1 87 ASP H H 57.327 12.834 4.634 1.00 . A A . 87 ASP H 1 1
2 3052 1 1 87 ASP HA H 60.160 13.340 5.443 1.00 . A A . 87 ASP HA 1 1
2 3053 1 1 87 ASP HB2 H 59.073 11.763 3.509 1.00 . A A . 87 ASP HB2 1 1
2 3054 1 1 87 ASP HB3 H 59.329 13.246 2.590 1.00 . A A . 87 ASP HB3 1 1
2 3055 1 1 87 ASP N N 58.066 13.017 5.251 1.00 . A A . 87 ASP N 1 1
2 3056 1 1 87 ASP O O 59.995 15.819 4.935 1.00 . A A . 87 ASP O 1 1
2 3057 1 1 87 ASP OD1 O 61.601 11.567 4.150 1.00 . A A . 87 ASP OD1 1 1
2 3058 1 1 87 ASP OD2 O 61.773 12.922 2.486 1.00 . A A . 87 ASP OD2 1 1
2 3059 1 1 88 ASP C C 57.539 17.565 4.314 1.00 . A A . 88 ASP C 1 1
2 3060 1 1 88 ASP CA C 58.206 16.814 3.155 1.00 . A A . 88 ASP CA 1 1
2 3061 1 1 88 ASP CB C 57.301 16.824 1.918 1.00 . A A . 88 ASP CB 1 1
2 3062 1 1 88 ASP CG C 58.128 16.508 0.672 1.00 . A A . 88 ASP CG 1 1
2 3063 1 1 88 ASP H H 57.792 14.696 3.096 1.00 . A A . 88 ASP H 1 1
2 3064 1 1 88 ASP HA H 59.162 17.255 2.918 1.00 . A A . 88 ASP HA 1 1
2 3065 1 1 88 ASP HB2 H 56.525 16.080 2.033 1.00 . A A . 88 ASP HB2 1 1
2 3066 1 1 88 ASP HB3 H 56.850 17.799 1.810 1.00 . A A . 88 ASP HB3 1 1
2 3067 1 1 88 ASP N N 58.369 15.371 3.513 1.00 . A A . 88 ASP N 1 1
2 3068 1 1 88 ASP O O 56.476 17.191 4.775 1.00 . A A . 88 ASP O 1 1
2 3069 1 1 88 ASP OD1 O 58.684 17.431 0.102 1.00 . A A . 88 ASP OD1 1 1
2 3070 1 1 88 ASP OD2 O 58.185 15.348 0.303 1.00 . A A . 88 ASP OD2 1 1
2 3071 1 1 89 SER C C 57.853 20.889 5.755 1.00 . A A . 89 SER C 1 1
2 3072 1 1 89 SER CA C 57.563 19.393 5.924 1.00 . A A . 89 SER CA 1 1
2 3073 1 1 89 SER CB C 58.250 18.852 7.181 1.00 . A A . 89 SER CB 1 1
2 3074 1 1 89 SER H H 59.012 18.896 4.404 1.00 . A A . 89 SER H 1 1
2 3075 1 1 89 SER HA H 56.501 19.221 5.984 1.00 . A A . 89 SER HA 1 1
2 3076 1 1 89 SER HB2 H 59.312 18.790 7.014 1.00 . A A . 89 SER HB2 1 1
2 3077 1 1 89 SER HB3 H 58.058 19.521 8.010 1.00 . A A . 89 SER HB3 1 1
2 3078 1 1 89 SER HG H 58.350 16.907 7.102 1.00 . A A . 89 SER HG 1 1
2 3079 1 1 89 SER N N 58.156 18.616 4.790 1.00 . A A . 89 SER N 1 1
2 3080 1 1 89 SER O O 56.918 21.667 5.851 1.00 . A A . 89 SER O 1 1
2 3081 1 1 89 SER OXT O 59.005 21.231 5.535 1.00 . A A . 89 SER OXT 1 1
2 3082 1 1 89 SER OG O 57.745 17.555 7.475 1.00 . A A . 89 SER OG 1 1
2 3083 2 2 1 ARG C C 52.747 15.870 -7.171 1.00 . B B . 144 ARG C 1 1
2 3084 2 2 1 ARG CA C 52.339 17.125 -7.953 1.00 . B B . 144 ARG CA 1 1
2 3085 2 2 1 ARG CB C 53.150 18.339 -7.487 1.00 . B B . 144 ARG CB 1 1
2 3086 2 2 1 ARG CD C 54.283 20.434 -8.243 1.00 . B B . 144 ARG CD 1 1
2 3087 2 2 1 ARG CG C 53.605 19.144 -8.706 1.00 . B B . 144 ARG CG 1 1
2 3088 2 2 1 ARG CZ C 55.849 21.335 -9.858 1.00 . B B . 144 ARG CZ 1 1
2 3089 2 2 1 ARG H1 H 50.695 18.408 -8.065 1.00 . B B . 144 ARG H1 1 1
2 3090 2 2 1 ARG H2 H 50.755 17.483 -6.640 1.00 . B B . 144 ARG H2 1 1
2 3091 2 2 1 ARG H3 H 50.292 16.763 -8.108 1.00 . B B . 144 ARG H3 1 1
2 3092 2 2 1 ARG HA H 52.486 16.969 -9.010 1.00 . B B . 144 ARG HA 1 1
2 3093 2 2 1 ARG HB2 H 52.537 18.961 -6.851 1.00 . B B . 144 ARG HB2 1 1
2 3094 2 2 1 ARG HB3 H 54.017 18.005 -6.936 1.00 . B B . 144 ARG HB3 1 1
2 3095 2 2 1 ARG HD2 H 53.607 21.014 -7.629 1.00 . B B . 144 ARG HD2 1 1
2 3096 2 2 1 ARG HD3 H 55.189 20.210 -7.700 1.00 . B B . 144 ARG HD3 1 1
2 3097 2 2 1 ARG HE H 53.886 21.526 -10.058 1.00 . B B . 144 ARG HE 1 1
2 3098 2 2 1 ARG HG2 H 54.303 18.557 -9.285 1.00 . B B . 144 ARG HG2 1 1
2 3099 2 2 1 ARG HG3 H 52.748 19.390 -9.317 1.00 . B B . 144 ARG HG3 1 1
2 3100 2 2 1 ARG HH11 H 56.065 23.041 -8.842 1.00 . B B . 144 ARG HH11 1 1
2 3101 2 2 1 ARG HH12 H 57.462 22.507 -9.712 1.00 . B B . 144 ARG HH12 1 1
2 3102 2 2 1 ARG HH21 H 55.920 19.654 -10.938 1.00 . B B . 144 ARG HH21 1 1
2 3103 2 2 1 ARG HH22 H 57.378 20.585 -10.904 1.00 . B B . 144 ARG HH22 1 1
2 3104 2 2 1 ARG N N 50.912 17.471 -7.670 1.00 . B B . 144 ARG N 1 1
2 3105 2 2 1 ARG NE N 54.608 21.167 -9.500 1.00 . B B . 144 ARG NE 1 1
2 3106 2 2 1 ARG NH1 N 56.511 22.374 -9.438 1.00 . B B . 144 ARG NH1 1 1
2 3107 2 2 1 ARG NH2 N 56.428 20.457 -10.625 1.00 . B B . 144 ARG NH2 1 1
2 3108 2 2 1 ARG O O 52.236 15.609 -6.098 1.00 . B B . 144 ARG O 1 1
2 3109 2 2 2 ARG C C 52.972 12.835 -6.886 1.00 . B B . 145 ARG C 1 1
2 3110 2 2 2 ARG CA C 54.126 13.840 -7.028 1.00 . B B . 145 ARG CA 1 1
2 3111 2 2 2 ARG CB C 54.634 14.286 -5.650 1.00 . B B . 145 ARG CB 1 1
2 3112 2 2 2 ARG CD C 57.023 14.869 -5.188 1.00 . B B . 145 ARG CD 1 1
2 3113 2 2 2 ARG CG C 56.037 13.719 -5.411 1.00 . B B . 145 ARG CG 1 1
2 3114 2 2 2 ARG CZ C 58.068 14.670 -3.007 1.00 . B B . 145 ARG CZ 1 1
2 3115 2 2 2 ARG H H 54.049 15.338 -8.580 1.00 . B B . 145 ARG H 1 1
2 3116 2 2 2 ARG HA H 54.934 13.394 -7.586 1.00 . B B . 145 ARG HA 1 1
2 3117 2 2 2 ARG HB2 H 54.670 15.366 -5.613 1.00 . B B . 145 ARG HB2 1 1
2 3118 2 2 2 ARG HB3 H 53.965 13.923 -4.884 1.00 . B B . 145 ARG HB3 1 1
2 3119 2 2 2 ARG HD2 H 57.471 15.163 -6.129 1.00 . B B . 145 ARG HD2 1 1
2 3120 2 2 2 ARG HD3 H 56.525 15.709 -4.730 1.00 . B B . 145 ARG HD3 1 1
2 3121 2 2 2 ARG HE H 58.734 13.693 -4.600 1.00 . B B . 145 ARG HE 1 1
2 3122 2 2 2 ARG HG2 H 56.022 13.081 -4.538 1.00 . B B . 145 ARG HG2 1 1
2 3123 2 2 2 ARG HG3 H 56.346 13.144 -6.271 1.00 . B B . 145 ARG HG3 1 1
2 3124 2 2 2 ARG HH11 H 56.698 13.322 -2.463 1.00 . B B . 145 ARG HH11 1 1
2 3125 2 2 2 ARG HH12 H 57.310 14.325 -1.190 1.00 . B B . 145 ARG HH12 1 1
2 3126 2 2 2 ARG HH21 H 59.457 16.082 -3.257 1.00 . B B . 145 ARG HH21 1 1
2 3127 2 2 2 ARG HH22 H 58.865 15.892 -1.642 1.00 . B B . 145 ARG HH22 1 1
2 3128 2 2 2 ARG N N 53.663 15.095 -7.713 1.00 . B B . 145 ARG N 1 1
2 3129 2 2 2 ARG NE N 58.057 14.319 -4.263 1.00 . B B . 145 ARG NE 1 1
2 3130 2 2 2 ARG NH1 N 57.297 14.059 -2.155 1.00 . B B . 145 ARG NH1 1 1
2 3131 2 2 2 ARG NH2 N 58.858 15.622 -2.605 1.00 . B B . 145 ARG NH2 1 1
2 3132 2 2 2 ARG O O 51.822 13.149 -7.134 1.00 . B B . 145 ARG O 1 1
2 3133 2 2 3 VAL C C 51.864 10.406 -4.844 1.00 . B B . 146 VAL C 1 1
2 3134 2 2 3 VAL CA C 52.198 10.598 -6.331 1.00 . B B . 146 VAL CA 1 1
2 3135 2 2 3 VAL CB C 52.759 9.313 -6.964 1.00 . B B . 146 VAL CB 1 1
2 3136 2 2 3 VAL CG1 C 53.712 8.601 -5.996 1.00 . B B . 146 VAL CG1 1 1
2 3137 2 2 3 VAL CG2 C 51.601 8.376 -7.315 1.00 . B B . 146 VAL CG2 1 1
2 3138 2 2 3 VAL H H 54.206 11.391 -6.298 1.00 . B B . 146 VAL H 1 1
2 3139 2 2 3 VAL HA H 51.314 10.909 -6.867 1.00 . B B . 146 VAL HA 1 1
2 3140 2 2 3 VAL HB H 53.296 9.568 -7.867 1.00 . B B . 146 VAL HB 1 1
2 3141 2 2 3 VAL HG11 H 53.179 7.816 -5.479 1.00 . B B . 146 VAL HG11 1 1
2 3142 2 2 3 VAL HG12 H 54.094 9.310 -5.277 1.00 . B B . 146 VAL HG12 1 1
2 3143 2 2 3 VAL HG13 H 54.534 8.172 -6.551 1.00 . B B . 146 VAL HG13 1 1
2 3144 2 2 3 VAL HG21 H 50.752 8.959 -7.640 1.00 . B B . 146 VAL HG21 1 1
2 3145 2 2 3 VAL HG22 H 51.329 7.799 -6.444 1.00 . B B . 146 VAL HG22 1 1
2 3146 2 2 3 VAL HG23 H 51.906 7.710 -8.108 1.00 . B B . 146 VAL HG23 1 1
2 3147 2 2 3 VAL N N 53.274 11.624 -6.491 1.00 . B B . 146 VAL N 1 1
2 3148 2 2 3 VAL O O 52.687 10.638 -3.977 1.00 . B B . 146 VAL O 1 1
2 3149 2 2 4 ARG C C 50.303 8.324 -2.739 1.00 . B B . 147 ARG C 1 1
2 3150 2 2 4 ARG CA C 50.257 9.808 -3.119 1.00 . B B . 147 ARG CA 1 1
2 3151 2 2 4 ARG CB C 48.824 10.343 -3.030 1.00 . B B . 147 ARG CB 1 1
2 3152 2 2 4 ARG CD C 48.135 12.418 -4.249 1.00 . B B . 147 ARG CD 1 1
2 3153 2 2 4 ARG CG C 48.844 11.875 -3.005 1.00 . B B . 147 ARG CG 1 1
2 3154 2 2 4 ARG CZ C 48.916 12.922 -6.488 1.00 . B B . 147 ARG CZ 1 1
2 3155 2 2 4 ARG H H 50.008 9.831 -5.262 1.00 . B B . 147 ARG H 1 1
2 3156 2 2 4 ARG HA H 50.901 10.380 -2.469 1.00 . B B . 147 ARG HA 1 1
2 3157 2 2 4 ARG HB2 H 48.260 10.002 -3.886 1.00 . B B . 147 ARG HB2 1 1
2 3158 2 2 4 ARG HB3 H 48.360 9.977 -2.126 1.00 . B B . 147 ARG HB3 1 1
2 3159 2 2 4 ARG HD2 H 47.409 11.700 -4.610 1.00 . B B . 147 ARG HD2 1 1
2 3160 2 2 4 ARG HD3 H 47.654 13.359 -4.028 1.00 . B B . 147 ARG HD3 1 1
2 3161 2 2 4 ARG HE H 50.158 12.538 -4.994 1.00 . B B . 147 ARG HE 1 1
2 3162 2 2 4 ARG HG2 H 48.336 12.227 -2.118 1.00 . B B . 147 ARG HG2 1 1
2 3163 2 2 4 ARG HG3 H 49.867 12.223 -2.994 1.00 . B B . 147 ARG HG3 1 1
2 3164 2 2 4 ARG HH11 H 48.268 11.085 -6.941 1.00 . B B . 147 ARG HH11 1 1
2 3165 2 2 4 ARG HH12 H 48.195 12.243 -8.224 1.00 . B B . 147 ARG HH12 1 1
2 3166 2 2 4 ARG HH21 H 49.505 14.821 -6.319 1.00 . B B . 147 ARG HH21 1 1
2 3167 2 2 4 ARG HH22 H 48.886 14.364 -7.870 1.00 . B B . 147 ARG HH22 1 1
2 3168 2 2 4 ARG N N 50.657 10.000 -4.546 1.00 . B B . 147 ARG N 1 1
2 3169 2 2 4 ARG NE N 49.217 12.622 -5.258 1.00 . B B . 147 ARG NE 1 1
2 3170 2 2 4 ARG NH1 N 48.420 12.014 -7.278 1.00 . B B . 147 ARG NH1 1 1
2 3171 2 2 4 ARG NH2 N 49.118 14.129 -6.927 1.00 . B B . 147 ARG NH2 1 1
2 3172 2 2 4 ARG O O 49.464 7.542 -3.148 1.00 . B B . 147 ARG O 1 1
2 3173 2 2 5 ILE C C 50.992 6.374 -0.049 1.00 . B B . 148 ILE C 1 1
2 3174 2 2 5 ILE CA C 51.376 6.506 -1.529 1.00 . B B . 148 ILE CA 1 1
2 3175 2 2 5 ILE CB C 52.844 6.122 -1.756 1.00 . B B . 148 ILE CB 1 1
2 3176 2 2 5 ILE CD1 C 52.223 5.258 -4.038 1.00 . B B . 148 ILE CD1 1 1
2 3177 2 2 5 ILE CG1 C 53.167 6.181 -3.258 1.00 . B B . 148 ILE CG1 1 1
2 3178 2 2 5 ILE CG2 C 53.096 4.703 -1.233 1.00 . B B . 148 ILE CG2 1 1
2 3179 2 2 5 ILE H H 51.932 8.588 -1.633 1.00 . B B . 148 ILE H 1 1
2 3180 2 2 5 ILE HA H 50.736 5.888 -2.139 1.00 . B B . 148 ILE HA 1 1
2 3181 2 2 5 ILE HB H 53.480 6.816 -1.224 1.00 . B B . 148 ILE HB 1 1
2 3182 2 2 5 ILE HD11 H 51.272 5.750 -4.178 1.00 . B B . 148 ILE HD11 1 1
2 3183 2 2 5 ILE HD12 H 52.076 4.342 -3.485 1.00 . B B . 148 ILE HD12 1 1
2 3184 2 2 5 ILE HD13 H 52.656 5.031 -5.001 1.00 . B B . 148 ILE HD13 1 1
2 3185 2 2 5 ILE HG12 H 53.048 7.196 -3.609 1.00 . B B . 148 ILE HG12 1 1
2 3186 2 2 5 ILE HG13 H 54.187 5.865 -3.417 1.00 . B B . 148 ILE HG13 1 1
2 3187 2 2 5 ILE HG21 H 52.199 4.112 -1.348 1.00 . B B . 148 ILE HG21 1 1
2 3188 2 2 5 ILE HG22 H 53.366 4.746 -0.187 1.00 . B B . 148 ILE HG22 1 1
2 3189 2 2 5 ILE HG23 H 53.900 4.249 -1.794 1.00 . B B . 148 ILE HG23 1 1
2 3190 2 2 5 ILE N N 51.273 7.936 -1.952 1.00 . B B . 148 ILE N 1 1
2 3191 2 2 5 ILE O O 50.058 5.675 0.290 1.00 . B B . 148 ILE O 1 1
2 3192 2 2 6 SER C C 51.627 5.590 2.858 1.00 . B B . 149 SER C 1 1
2 3193 2 2 6 SER CA C 51.406 7.004 2.297 1.00 . B B . 149 SER CA 1 1
2 3194 2 2 6 SER CB C 49.938 7.426 2.440 1.00 . B B . 149 SER CB 1 1
2 3195 2 2 6 SER H H 52.446 7.614 0.507 1.00 . B B . 149 SER H 1 1
2 3196 2 2 6 SER HA H 52.034 7.707 2.822 1.00 . B B . 149 SER HA 1 1
2 3197 2 2 6 SER HB2 H 49.564 7.771 1.490 1.00 . B B . 149 SER HB2 1 1
2 3198 2 2 6 SER HB3 H 49.351 6.578 2.768 1.00 . B B . 149 SER HB3 1 1
2 3199 2 2 6 SER HG H 49.706 8.086 4.260 1.00 . B B . 149 SER HG 1 1
2 3200 2 2 6 SER N N 51.706 7.056 0.824 1.00 . B B . 149 SER N 1 1
2 3201 2 2 6 SER O O 50.900 4.664 2.551 1.00 . B B . 149 SER O 1 1
2 3202 2 2 6 SER OG O 49.845 8.480 3.390 1.00 . B B . 149 SER OG 1 1
2 3203 2 2 7 ALA C C 51.664 3.559 5.031 1.00 . B B . 150 ALA C 1 1
2 3204 2 2 7 ALA CA C 52.904 4.076 4.288 1.00 . B B . 150 ALA CA 1 1
2 3205 2 2 7 ALA CB C 54.064 4.296 5.264 1.00 . B B . 150 ALA CB 1 1
2 3206 2 2 7 ALA H H 53.195 6.188 3.929 1.00 . B B . 150 ALA H 1 1
2 3207 2 2 7 ALA HA H 53.197 3.379 3.519 1.00 . B B . 150 ALA HA 1 1
2 3208 2 2 7 ALA HB1 H 53.680 4.664 6.204 1.00 . B B . 150 ALA HB1 1 1
2 3209 2 2 7 ALA HB2 H 54.754 5.018 4.849 1.00 . B B . 150 ALA HB2 1 1
2 3210 2 2 7 ALA HB3 H 54.578 3.360 5.427 1.00 . B B . 150 ALA HB3 1 1
2 3211 2 2 7 ALA N N 52.628 5.424 3.691 1.00 . B B . 150 ALA N 1 1
2 3212 2 2 7 ALA O O 51.313 2.399 4.932 1.00 . B B . 150 ALA O 1 1
2 3213 2 2 8 ASP C C 48.686 3.501 5.527 1.00 . B B . 151 ASP C 1 1
2 3214 2 2 8 ASP CA C 49.766 3.993 6.507 1.00 . B B . 151 ASP CA 1 1
2 3215 2 2 8 ASP CB C 49.297 5.246 7.268 1.00 . B B . 151 ASP CB 1 1
2 3216 2 2 8 ASP CG C 48.957 6.372 6.284 1.00 . B B . 151 ASP CG 1 1
2 3217 2 2 8 ASP H H 51.296 5.350 5.815 1.00 . B B . 151 ASP H 1 1
2 3218 2 2 8 ASP HA H 50.012 3.212 7.210 1.00 . B B . 151 ASP HA 1 1
2 3219 2 2 8 ASP HB2 H 48.419 5.004 7.849 1.00 . B B . 151 ASP HB2 1 1
2 3220 2 2 8 ASP HB3 H 50.082 5.578 7.930 1.00 . B B . 151 ASP HB3 1 1
2 3221 2 2 8 ASP N N 50.994 4.418 5.762 1.00 . B B . 151 ASP N 1 1
2 3222 2 2 8 ASP O O 47.994 2.536 5.794 1.00 . B B . 151 ASP O 1 1
2 3223 2 2 8 ASP OD1 O 49.880 6.984 5.772 1.00 . B B . 151 ASP OD1 1 1
2 3224 2 2 8 ASP OD2 O 47.781 6.600 6.059 1.00 . B B . 151 ASP OD2 1 1
2 3225 2 2 9 ALA C C 47.910 2.334 2.826 1.00 . B B . 152 ALA C 1 1
2 3226 2 2 9 ALA CA C 47.524 3.707 3.392 1.00 . B B . 152 ALA CA 1 1
2 3227 2 2 9 ALA CB C 47.544 4.775 2.293 1.00 . B B . 152 ALA CB 1 1
2 3228 2 2 9 ALA H H 49.124 4.915 4.193 1.00 . B B . 152 ALA H 1 1
2 3229 2 2 9 ALA HA H 46.548 3.664 3.849 1.00 . B B . 152 ALA HA 1 1
2 3230 2 2 9 ALA HB1 H 48.567 5.018 2.046 1.00 . B B . 152 ALA HB1 1 1
2 3231 2 2 9 ALA HB2 H 47.037 5.662 2.644 1.00 . B B . 152 ALA HB2 1 1
2 3232 2 2 9 ALA HB3 H 47.042 4.398 1.415 1.00 . B B . 152 ALA HB3 1 1
2 3233 2 2 9 ALA N N 48.548 4.147 4.391 1.00 . B B . 152 ALA N 1 1
2 3234 2 2 9 ALA O O 47.102 1.427 2.777 1.00 . B B . 152 ALA O 1 1
2 3235 2 2 10 MET C C 49.533 -0.221 2.960 1.00 . B B . 153 MET C 1 1
2 3236 2 2 10 MET CA C 49.599 0.857 1.868 1.00 . B B . 153 MET CA 1 1
2 3237 2 2 10 MET CB C 51.046 1.086 1.418 1.00 . B B . 153 MET CB 1 1
2 3238 2 2 10 MET CE C 52.803 1.316 -2.007 1.00 . B B . 153 MET CE 1 1
2 3239 2 2 10 MET CG C 51.262 0.440 0.048 1.00 . B B . 153 MET CG 1 1
2 3240 2 2 10 MET H H 49.780 2.922 2.479 1.00 . B B . 153 MET H 1 1
2 3241 2 2 10 MET HA H 48.991 0.572 1.023 1.00 . B B . 153 MET HA 1 1
2 3242 2 2 10 MET HB2 H 51.238 2.148 1.351 1.00 . B B . 153 MET HB2 1 1
2 3243 2 2 10 MET HB3 H 51.721 0.643 2.134 1.00 . B B . 153 MET HB3 1 1
2 3244 2 2 10 MET HE1 H 51.912 1.928 -1.994 1.00 . B B . 153 MET HE1 1 1
2 3245 2 2 10 MET HE2 H 52.704 0.558 -2.767 1.00 . B B . 153 MET HE2 1 1
2 3246 2 2 10 MET HE3 H 53.666 1.930 -2.224 1.00 . B B . 153 MET HE3 1 1
2 3247 2 2 10 MET HG2 H 50.952 -0.594 0.085 1.00 . B B . 153 MET HG2 1 1
2 3248 2 2 10 MET HG3 H 50.678 0.965 -0.693 1.00 . B B . 153 MET HG3 1 1
2 3249 2 2 10 MET N N 49.146 2.175 2.416 1.00 . B B . 153 MET N 1 1
2 3250 2 2 10 MET O O 49.191 -1.359 2.696 1.00 . B B . 153 MET O 1 1
2 3251 2 2 10 MET SD S 53.014 0.530 -0.391 1.00 . B B . 153 MET SD 1 1
2 3252 2 2 11 MET C C 48.379 -1.429 5.439 1.00 . B B . 154 MET C 1 1
2 3253 2 2 11 MET CA C 49.797 -0.856 5.307 1.00 . B B . 154 MET CA 1 1
2 3254 2 2 11 MET CB C 50.177 -0.062 6.564 1.00 . B B . 154 MET CB 1 1
2 3255 2 2 11 MET CE C 52.283 -0.512 9.401 1.00 . B B . 154 MET CE 1 1
2 3256 2 2 11 MET CG C 51.691 -0.131 6.778 1.00 . B B . 154 MET CG 1 1
2 3257 2 2 11 MET H H 50.115 1.062 4.368 1.00 . B B . 154 MET H 1 1
2 3258 2 2 11 MET HA H 50.510 -1.649 5.142 1.00 . B B . 154 MET HA 1 1
2 3259 2 2 11 MET HB2 H 49.878 0.969 6.443 1.00 . B B . 154 MET HB2 1 1
2 3260 2 2 11 MET HB3 H 49.675 -0.483 7.422 1.00 . B B . 154 MET HB3 1 1
2 3261 2 2 11 MET HE1 H 53.327 -0.687 9.624 1.00 . B B . 154 MET HE1 1 1
2 3262 2 2 11 MET HE2 H 51.857 -1.404 8.970 1.00 . B B . 154 MET HE2 1 1
2 3263 2 2 11 MET HE3 H 51.751 -0.264 10.310 1.00 . B B . 154 MET HE3 1 1
2 3264 2 2 11 MET HG2 H 51.986 -1.158 6.937 1.00 . B B . 154 MET HG2 1 1
2 3265 2 2 11 MET HG3 H 52.197 0.258 5.906 1.00 . B B . 154 MET HG3 1 1
2 3266 2 2 11 MET N N 49.849 0.136 4.185 1.00 . B B . 154 MET N 1 1
2 3267 2 2 11 MET O O 48.193 -2.627 5.517 1.00 . B B . 154 MET O 1 1
2 3268 2 2 11 MET SD S 52.140 0.857 8.226 1.00 . B B . 154 MET SD 1 1
2 3269 2 2 12 GLN C C 45.530 -1.741 4.258 1.00 . B B . 155 GLN C 1 1
2 3270 2 2 12 GLN CA C 45.970 -1.069 5.566 1.00 . B B . 155 GLN CA 1 1
2 3271 2 2 12 GLN CB C 45.129 0.182 5.826 1.00 . B B . 155 GLN CB 1 1
2 3272 2 2 12 GLN CD C 43.786 1.281 7.622 1.00 . B B . 155 GLN CD 1 1
2 3273 2 2 12 GLN CG C 45.029 0.437 7.331 1.00 . B B . 155 GLN CG 1 1
2 3274 2 2 12 GLN H H 47.560 0.382 5.379 1.00 . B B . 155 GLN H 1 1
2 3275 2 2 12 GLN HA H 45.875 -1.757 6.393 1.00 . B B . 155 GLN HA 1 1
2 3276 2 2 12 GLN HB2 H 45.591 1.033 5.346 1.00 . B B . 155 GLN HB2 1 1
2 3277 2 2 12 GLN HB3 H 44.138 0.038 5.423 1.00 . B B . 155 GLN HB3 1 1
2 3278 2 2 12 GLN HE21 H 42.963 -0.076 8.812 1.00 . B B . 155 GLN HE21 1 1
2 3279 2 2 12 GLN HE22 H 42.062 1.345 8.596 1.00 . B B . 155 GLN HE22 1 1
2 3280 2 2 12 GLN HG2 H 44.956 -0.507 7.852 1.00 . B B . 155 GLN HG2 1 1
2 3281 2 2 12 GLN HG3 H 45.909 0.967 7.666 1.00 . B B . 155 GLN HG3 1 1
2 3282 2 2 12 GLN N N 47.381 -0.579 5.452 1.00 . B B . 155 GLN N 1 1
2 3283 2 2 12 GLN NE2 N 42.861 0.811 8.409 1.00 . B B . 155 GLN NE2 1 1
2 3284 2 2 12 GLN O O 44.755 -2.679 4.266 1.00 . B B . 155 GLN O 1 1
2 3285 2 2 12 GLN OE1 O 43.655 2.381 7.125 1.00 . B B . 155 GLN OE1 1 1
2 3286 2 2 13 ALA C C 46.096 -3.330 1.745 1.00 . B B . 156 ALA C 1 1
2 3287 2 2 13 ALA CA C 45.628 -1.869 1.823 1.00 . B B . 156 ALA CA 1 1
2 3288 2 2 13 ALA CB C 46.338 -1.019 0.765 1.00 . B B . 156 ALA CB 1 1
2 3289 2 2 13 ALA H H 46.636 -0.504 3.157 1.00 . B B . 156 ALA H 1 1
2 3290 2 2 13 ALA HA H 44.560 -1.810 1.684 1.00 . B B . 156 ALA HA 1 1
2 3291 2 2 13 ALA HB1 H 47.327 -1.417 0.587 1.00 . B B . 156 ALA HB1 1 1
2 3292 2 2 13 ALA HB2 H 46.417 0.000 1.114 1.00 . B B . 156 ALA HB2 1 1
2 3293 2 2 13 ALA HB3 H 45.770 -1.041 -0.154 1.00 . B B . 156 ALA HB3 1 1
2 3294 2 2 13 ALA N N 46.016 -1.264 3.135 1.00 . B B . 156 ALA N 1 1
2 3295 2 2 13 ALA O O 45.371 -4.197 1.294 1.00 . B B . 156 ALA O 1 1
2 3296 2 2 14 LEU C C 47.381 -5.778 3.400 1.00 . B B . 157 LEU C 1 1
2 3297 2 2 14 LEU CA C 47.812 -5.014 2.141 1.00 . B B . 157 LEU CA 1 1
2 3298 2 2 14 LEU CB C 49.338 -4.888 2.078 1.00 . B B . 157 LEU CB 1 1
2 3299 2 2 14 LEU CD1 C 49.591 -4.992 -0.407 1.00 . B B . 157 LEU CD1 1 1
2 3300 2 2 14 LEU CD2 C 51.380 -5.915 1.067 1.00 . B B . 157 LEU CD2 1 1
2 3301 2 2 14 LEU CG C 49.871 -5.719 0.909 1.00 . B B . 157 LEU CG 1 1
2 3302 2 2 14 LEU H H 47.865 -2.892 2.547 1.00 . B B . 157 LEU H 1 1
2 3303 2 2 14 LEU HA H 47.448 -5.516 1.259 1.00 . B B . 157 LEU HA 1 1
2 3304 2 2 14 LEU HB2 H 49.610 -3.852 1.939 1.00 . B B . 157 LEU HB2 1 1
2 3305 2 2 14 LEU HB3 H 49.768 -5.252 3.000 1.00 . B B . 157 LEU HB3 1 1
2 3306 2 2 14 LEU HD11 H 48.533 -4.784 -0.486 1.00 . B B . 157 LEU HD11 1 1
2 3307 2 2 14 LEU HD12 H 49.898 -5.613 -1.235 1.00 . B B . 157 LEU HD12 1 1
2 3308 2 2 14 LEU HD13 H 50.142 -4.063 -0.429 1.00 . B B . 157 LEU HD13 1 1
2 3309 2 2 14 LEU HD21 H 51.743 -6.557 0.279 1.00 . B B . 157 LEU HD21 1 1
2 3310 2 2 14 LEU HD22 H 51.586 -6.370 2.024 1.00 . B B . 157 LEU HD22 1 1
2 3311 2 2 14 LEU HD23 H 51.876 -4.959 1.009 1.00 . B B . 157 LEU HD23 1 1
2 3312 2 2 14 LEU HG H 49.381 -6.682 0.898 1.00 . B B . 157 LEU HG 1 1
2 3313 2 2 14 LEU N N 47.300 -3.608 2.186 1.00 . B B . 157 LEU N 1 1
2 3314 2 2 14 LEU O O 46.780 -6.832 3.316 1.00 . B B . 157 LEU O 1 1
2 3315 2 2 15 LEU C C 45.882 -5.477 6.264 1.00 . B B . 158 LEU C 1 1
2 3316 2 2 15 LEU CA C 47.279 -5.946 5.827 1.00 . B B . 158 LEU CA 1 1
2 3317 2 2 15 LEU CB C 48.344 -5.550 6.857 1.00 . B B . 158 LEU CB 1 1
2 3318 2 2 15 LEU CD1 C 50.814 -5.793 7.176 1.00 . B B . 158 LEU CD1 1 1
2 3319 2 2 15 LEU CD2 C 49.293 -7.706 7.697 1.00 . B B . 158 LEU CD2 1 1
2 3320 2 2 15 LEU CG C 49.530 -6.515 6.763 1.00 . B B . 158 LEU CG 1 1
2 3321 2 2 15 LEU H H 48.157 -4.398 4.606 1.00 . B B . 158 LEU H 1 1
2 3322 2 2 15 LEU HA H 47.286 -7.015 5.685 1.00 . B B . 158 LEU HA 1 1
2 3323 2 2 15 LEU HB2 H 48.681 -4.543 6.659 1.00 . B B . 158 LEU HB2 1 1
2 3324 2 2 15 LEU HB3 H 47.922 -5.600 7.850 1.00 . B B . 158 LEU HB3 1 1
2 3325 2 2 15 LEU HD11 H 51.632 -6.498 7.197 1.00 . B B . 158 LEU HD11 1 1
2 3326 2 2 15 LEU HD12 H 50.684 -5.361 8.158 1.00 . B B . 158 LEU HD12 1 1
2 3327 2 2 15 LEU HD13 H 51.032 -5.010 6.464 1.00 . B B . 158 LEU HD13 1 1
2 3328 2 2 15 LEU HD21 H 50.091 -7.761 8.421 1.00 . B B . 158 LEU HD21 1 1
2 3329 2 2 15 LEU HD22 H 49.267 -8.618 7.118 1.00 . B B . 158 LEU HD22 1 1
2 3330 2 2 15 LEU HD23 H 48.351 -7.579 8.209 1.00 . B B . 158 LEU HD23 1 1
2 3331 2 2 15 LEU HG H 49.627 -6.867 5.746 1.00 . B B . 158 LEU HG 1 1
2 3332 2 2 15 LEU N N 47.677 -5.252 4.564 1.00 . B B . 158 LEU N 1 1
2 3333 2 2 15 LEU O O 45.720 -4.821 7.277 1.00 . B B . 158 LEU O 1 1
2 3334 2 2 16 GLY C C 42.466 -6.251 5.104 1.00 . B B . 159 GLY C 1 1
2 3335 2 2 16 GLY CA C 43.482 -5.394 5.860 1.00 . B B . 159 GLY CA 1 1
2 3336 2 2 16 GLY H H 45.028 -6.343 4.690 1.00 . B B . 159 GLY H 1 1
2 3337 2 2 16 GLY HA2 H 43.334 -5.518 6.922 1.00 . B B . 159 GLY HA2 1 1
2 3338 2 2 16 GLY HA3 H 43.339 -4.358 5.594 1.00 . B B . 159 GLY HA3 1 1
2 3339 2 2 16 GLY N N 44.871 -5.813 5.501 1.00 . B B . 159 GLY N 1 1
2 3340 2 2 16 GLY O O 41.693 -6.978 5.698 1.00 . B B . 159 GLY O 1 1
2 3341 2 2 17 ALA C C 41.830 -8.470 3.086 1.00 . B B . 160 ALA C 1 1
2 3342 2 2 17 ALA CA C 41.489 -6.975 2.995 1.00 . B B . 160 ALA CA 1 1
2 3343 2 2 17 ALA CB C 41.642 -6.467 1.558 1.00 . B B . 160 ALA CB 1 1
2 3344 2 2 17 ALA H H 43.092 -5.571 3.343 1.00 . B B . 160 ALA H 1 1
2 3345 2 2 17 ALA HA H 40.482 -6.800 3.340 1.00 . B B . 160 ALA HA 1 1
2 3346 2 2 17 ALA HB1 H 41.385 -5.418 1.518 1.00 . B B . 160 ALA HB1 1 1
2 3347 2 2 17 ALA HB2 H 40.984 -7.023 0.906 1.00 . B B . 160 ALA HB2 1 1
2 3348 2 2 17 ALA HB3 H 42.664 -6.600 1.236 1.00 . B B . 160 ALA HB3 1 1
2 3349 2 2 17 ALA N N 42.460 -6.168 3.797 1.00 . B B . 160 ALA N 1 1
2 3350 2 2 17 ALA O O 42.760 -8.939 2.459 1.00 . B B . 160 ALA O 1 1
2 3351 2 2 18 ARG C C 42.594 -10.979 4.832 1.00 . B B . 161 ARG C 1 1
2 3352 2 2 18 ARG CA C 41.302 -10.692 4.046 1.00 . B B . 161 ARG CA 1 1
2 3353 2 2 18 ARG CB C 41.380 -11.296 2.635 1.00 . B B . 161 ARG CB 1 1
2 3354 2 2 18 ARG CD C 40.500 -10.573 0.407 1.00 . B B . 161 ARG CD 1 1
2 3355 2 2 18 ARG CG C 40.117 -10.945 1.842 1.00 . B B . 161 ARG CG 1 1
2 3356 2 2 18 ARG CZ C 38.451 -9.856 -0.667 1.00 . B B . 161 ARG CZ 1 1
2 3357 2 2 18 ARG H H 40.336 -8.786 4.359 1.00 . B B . 161 ARG H 1 1
2 3358 2 2 18 ARG HA H 40.463 -11.125 4.570 1.00 . B B . 161 ARG HA 1 1
2 3359 2 2 18 ARG HB2 H 42.248 -10.909 2.123 1.00 . B B . 161 ARG HB2 1 1
2 3360 2 2 18 ARG HB3 H 41.463 -12.369 2.713 1.00 . B B . 161 ARG HB3 1 1
2 3361 2 2 18 ARG HD2 H 41.507 -10.177 0.380 1.00 . B B . 161 ARG HD2 1 1
2 3362 2 2 18 ARG HD3 H 40.415 -11.432 -0.240 1.00 . B B . 161 ARG HD3 1 1
2 3363 2 2 18 ARG HE H 39.673 -8.591 0.245 1.00 . B B . 161 ARG HE 1 1
2 3364 2 2 18 ARG HG2 H 39.453 -11.797 1.828 1.00 . B B . 161 ARG HG2 1 1
2 3365 2 2 18 ARG HG3 H 39.617 -10.108 2.307 1.00 . B B . 161 ARG HG3 1 1
2 3366 2 2 18 ARG HH11 H 37.428 -10.439 0.948 1.00 . B B . 161 ARG HH11 1 1
2 3367 2 2 18 ARG HH12 H 36.588 -10.576 -0.559 1.00 . B B . 161 ARG HH12 1 1
2 3368 2 2 18 ARG HH21 H 39.238 -9.366 -2.438 1.00 . B B . 161 ARG HH21 1 1
2 3369 2 2 18 ARG HH22 H 37.616 -9.967 -2.481 1.00 . B B . 161 ARG HH22 1 1
2 3370 2 2 18 ARG N N 41.072 -9.210 3.872 1.00 . B B . 161 ARG N 1 1
2 3371 2 2 18 ARG NE N 39.516 -9.528 0.006 1.00 . B B . 161 ARG NE 1 1
2 3372 2 2 18 ARG NH1 N 37.408 -10.327 -0.045 1.00 . B B . 161 ARG NH1 1 1
2 3373 2 2 18 ARG NH2 N 38.433 -9.720 -1.962 1.00 . B B . 161 ARG NH2 1 1
2 3374 2 2 18 ARG O O 42.572 -11.683 5.824 1.00 . B B . 161 ARG O 1 1
2 3375 2 2 19 ALA C C 45.353 -9.506 6.005 1.00 . B B . 162 ALA C 1 1
2 3376 2 2 19 ALA CA C 44.995 -10.709 5.127 1.00 . B B . 162 ALA CA 1 1
2 3377 2 2 19 ALA CB C 46.040 -10.906 4.024 1.00 . B B . 162 ALA CB 1 1
2 3378 2 2 19 ALA H H 43.714 -9.889 3.600 1.00 . B B . 162 ALA H 1 1
2 3379 2 2 19 ALA HA H 44.919 -11.603 5.725 1.00 . B B . 162 ALA HA 1 1
2 3380 2 2 19 ALA HB1 H 46.910 -10.303 4.239 1.00 . B B . 162 ALA HB1 1 1
2 3381 2 2 19 ALA HB2 H 45.621 -10.606 3.074 1.00 . B B . 162 ALA HB2 1 1
2 3382 2 2 19 ALA HB3 H 46.325 -11.947 3.979 1.00 . B B . 162 ALA HB3 1 1
2 3383 2 2 19 ALA N N 43.714 -10.453 4.402 1.00 . B B . 162 ALA N 1 1
2 3384 2 2 19 ALA O O 45.613 -8.428 5.512 1.00 . B B . 162 ALA O 1 1
2 3385 2 2 20 LYS C C 46.338 -9.057 9.517 1.00 . B B . 163 LYS C 1 1
2 3386 2 2 20 LYS CA C 45.705 -8.546 8.212 1.00 . B B . 163 LYS CA 1 1
2 3387 2 2 20 LYS CB C 44.369 -7.839 8.485 1.00 . B B . 163 LYS CB 1 1
2 3388 2 2 20 LYS CD C 42.842 -8.229 10.443 1.00 . B B . 163 LYS CD 1 1
2 3389 2 2 20 LYS CE C 43.986 -8.103 11.458 1.00 . B B . 163 LYS CE 1 1
2 3390 2 2 20 LYS CG C 43.369 -8.813 9.125 1.00 . B B . 163 LYS CG 1 1
2 3391 2 2 20 LYS H H 45.151 -10.562 7.677 1.00 . B B . 163 LYS H 1 1
2 3392 2 2 20 LYS HA H 46.380 -7.865 7.717 1.00 . B B . 163 LYS HA 1 1
2 3393 2 2 20 LYS HB2 H 44.537 -7.005 9.151 1.00 . B B . 163 LYS HB2 1 1
2 3394 2 2 20 LYS HB3 H 43.963 -7.474 7.553 1.00 . B B . 163 LYS HB3 1 1
2 3395 2 2 20 LYS HD2 H 42.420 -7.252 10.257 1.00 . B B . 163 LYS HD2 1 1
2 3396 2 2 20 LYS HD3 H 42.079 -8.878 10.844 1.00 . B B . 163 LYS HD3 1 1
2 3397 2 2 20 LYS HE2 H 44.872 -7.714 10.975 1.00 . B B . 163 LYS HE2 1 1
2 3398 2 2 20 LYS HE3 H 43.692 -7.463 12.276 1.00 . B B . 163 LYS HE3 1 1
2 3399 2 2 20 LYS HG2 H 42.541 -8.970 8.447 1.00 . B B . 163 LYS HG2 1 1
2 3400 2 2 20 LYS HG3 H 43.855 -9.757 9.320 1.00 . B B . 163 LYS HG3 1 1
2 3401 2 2 20 LYS HZ1 H 43.323 -9.947 12.178 1.00 . B B . 163 LYS HZ1 1 1
2 3402 2 2 20 LYS HZ2 H 44.819 -9.449 12.811 1.00 . B B . 163 LYS HZ2 1 1
2 3403 2 2 20 LYS HZ3 H 44.724 -10.038 11.221 1.00 . B B . 163 LYS HZ3 1 1
2 3404 2 2 20 LYS N N 45.366 -9.683 7.301 1.00 . B B . 163 LYS N 1 1
2 3405 2 2 20 LYS NZ N 44.229 -9.489 11.955 1.00 . B B . 163 LYS NZ 1 1
2 3406 2 2 20 LYS O O 47.052 -8.291 10.142 1.00 . B B . 163 LYS O 1 1
2 3407 2 2 20 LYS OXT O 46.095 -10.201 9.872 1.00 . B B . 163 LYS OXT 1 1
2 3408 3 3 1 CA CA CA 69.357 -3.310 -2.198 1.00 . C A . 90 CA CA 1 1
2 3409 4 4 1 . CAE C 56.190 1.749 -0.362 1.00 . D A . 91 SXK CAE 1 1
2 3410 4 4 1 . CAF C 56.872 7.257 -2.600 1.00 . D A . 91 SXK CAF 1 1
2 3411 4 4 1 . CAG C 58.362 7.121 -0.638 1.00 . D A . 91 SXK CAG 1 1
2 3412 4 4 1 . CAH C 56.665 5.861 -2.545 1.00 . D A . 91 SXK CAH 1 1
2 3413 4 4 1 . CAI C 58.160 5.725 -0.577 1.00 . D A . 91 SXK CAI 1 1
2 3414 4 4 1 . CAJ C 56.392 3.151 -0.403 1.00 . D A . 91 SXK CAJ 1 1
2 3415 4 4 1 . CAK C 57.411 1.476 -2.462 1.00 . D A . 91 SXK CAK 1 1
2 3416 4 4 1 . CAL C 58.926 9.849 -2.564 1.00 . D A . 91 SXK CAL 1 1
2 3417 4 4 1 . CAN C 59.387 11.208 -2.014 1.00 . D A . 91 SXK CAN 1 1
2 3418 4 4 1 . CAO C 56.700 0.934 -1.389 1.00 . D A . 91 SXK CAO 1 1
2 3419 4 4 1 . CAP C 57.721 7.885 -1.643 1.00 . D A . 91 SXK CAP 1 1
2 3420 4 4 1 . CAQ C 57.619 2.874 -2.514 1.00 . D A . 91 SXK CAQ 1 1
2 3421 4 4 1 . CAR C 57.311 5.095 -1.532 1.00 . D A . 91 SXK CAR 1 1
2 3422 4 4 1 . CAS C 57.106 3.706 -1.481 1.00 . D A . 91 SXK CAS 1 1
2 3423 4 4 1 . FCC F 56.497 -0.410 -1.332 1.00 . D A . 91 SXK FCC 1 1
2 3424 4 4 1 . FDD F 58.317 3.379 -3.575 1.00 . D A . 91 SXK FDD 1 1
2 3425 4 4 1 . HAE H 55.639 1.299 0.464 1.00 . D A . 91 SXK HAE 1 1
2 3426 4 4 1 . HAF H 56.384 7.857 -3.374 1.00 . D A . 91 SXK HAF 1 1
2 3427 4 4 1 . HAG H 59.015 7.592 0.097 1.00 . D A . 91 SXK HAG 1 1
2 3428 4 4 1 . HAH H 56.016 5.377 -3.274 1.00 . D A . 91 SXK HAH 1 1
2 3429 4 4 1 . HAI H 58.652 5.138 0.200 1.00 . D A . 91 SXK HAI 1 1
2 3430 4 4 1 . HAJ H 55.997 3.782 0.393 1.00 . D A . 91 SXK HAJ 1 1
2 3431 4 4 1 . HAK H 57.804 0.834 -3.256 1.00 . D A . 91 SXK HAK 1 1
2 3432 4 4 1 . HAL H 59.788 9.174 -2.552 1.00 . D A . 91 SXK HAL 1 1
2 3433 4 4 1 . HALA H 58.562 10.035 -3.571 1.00 . D A . 91 SXK HALA 1 1
2 3434 4 4 1 . OAA O 59.557 11.326 -0.774 1.00 . D A . 91 SXK OAA 1 1
2 3435 4 4 1 . OAB O 59.567 12.116 -2.849 1.00 . D A . 91 SXK OAB 1 1
2 3436 4 4 1 . OAM O 57.846 9.243 -1.812 1.00 . D A . 91 SXK OAM 1 1
3 3437 1 1 1 MET C C 70.459 9.529 2.291 1.00 . A A . 1 MET C 1 1
3 3438 1 1 1 MET CA C 71.727 9.207 1.483 1.00 . A A . 1 MET CA 1 1
3 3439 1 1 1 MET CB C 71.620 9.751 0.051 1.00 . A A . 1 MET CB 1 1
3 3440 1 1 1 MET CE C 73.983 13.128 0.259 1.00 . A A . 1 MET CE 1 1
3 3441 1 1 1 MET CG C 72.056 11.220 0.021 1.00 . A A . 1 MET CG 1 1
3 3442 1 1 1 MET H1 H 71.090 7.355 0.760 1.00 . A A . 1 MET H1 1 1
3 3443 1 1 1 MET H2 H 71.873 7.279 2.266 1.00 . A A . 1 MET H2 1 1
3 3444 1 1 1 MET H3 H 72.777 7.519 0.847 1.00 . A A . 1 MET H3 1 1
3 3445 1 1 1 MET HA H 72.596 9.622 1.969 1.00 . A A . 1 MET HA 1 1
3 3446 1 1 1 MET HB2 H 72.260 9.173 -0.601 1.00 . A A . 1 MET HB2 1 1
3 3447 1 1 1 MET HB3 H 70.598 9.673 -0.290 1.00 . A A . 1 MET HB3 1 1
3 3448 1 1 1 MET HE1 H 75.006 13.412 0.470 1.00 . A A . 1 MET HE1 1 1
3 3449 1 1 1 MET HE2 H 73.333 13.554 1.006 1.00 . A A . 1 MET HE2 1 1
3 3450 1 1 1 MET HE3 H 73.697 13.496 -0.717 1.00 . A A . 1 MET HE3 1 1
3 3451 1 1 1 MET HG2 H 71.810 11.649 -0.940 1.00 . A A . 1 MET HG2 1 1
3 3452 1 1 1 MET HG3 H 71.544 11.765 0.800 1.00 . A A . 1 MET HG3 1 1
3 3453 1 1 1 MET N N 71.878 7.728 1.327 1.00 . A A . 1 MET N 1 1
3 3454 1 1 1 MET O O 69.383 9.680 1.743 1.00 . A A . 1 MET O 1 1
3 3455 1 1 1 MET SD S 73.844 11.324 0.287 1.00 . A A . 1 MET SD 1 1
3 3456 1 1 2 ASP C C 69.849 10.228 5.898 1.00 . A A . 2 ASP C 1 1
3 3457 1 1 2 ASP CA C 69.397 9.942 4.455 1.00 . A A . 2 ASP CA 1 1
3 3458 1 1 2 ASP CB C 68.495 8.696 4.384 1.00 . A A . 2 ASP CB 1 1
3 3459 1 1 2 ASP CG C 69.197 7.481 4.996 1.00 . A A . 2 ASP CG 1 1
3 3460 1 1 2 ASP H H 71.465 9.506 4.007 1.00 . A A . 2 ASP H 1 1
3 3461 1 1 2 ASP HA H 68.869 10.796 4.060 1.00 . A A . 2 ASP HA 1 1
3 3462 1 1 2 ASP HB2 H 67.583 8.888 4.926 1.00 . A A . 2 ASP HB2 1 1
3 3463 1 1 2 ASP HB3 H 68.258 8.486 3.352 1.00 . A A . 2 ASP HB3 1 1
3 3464 1 1 2 ASP N N 70.585 9.632 3.593 1.00 . A A . 2 ASP N 1 1
3 3465 1 1 2 ASP O O 69.422 11.193 6.500 1.00 . A A . 2 ASP O 1 1
3 3466 1 1 2 ASP OD1 O 70.083 6.941 4.354 1.00 . A A . 2 ASP OD1 1 1
3 3467 1 1 2 ASP OD2 O 68.838 7.116 6.104 1.00 . A A . 2 ASP OD2 1 1
3 3468 1 1 3 ASP C C 70.125 9.695 8.879 1.00 . A A . 3 ASP C 1 1
3 3469 1 1 3 ASP CA C 71.253 9.597 7.827 1.00 . A A . 3 ASP CA 1 1
3 3470 1 1 3 ASP CB C 72.068 10.896 7.758 1.00 . A A . 3 ASP CB 1 1
3 3471 1 1 3 ASP CG C 73.331 10.662 6.925 1.00 . A A . 3 ASP CG 1 1
3 3472 1 1 3 ASP H H 71.055 8.646 5.907 1.00 . A A . 3 ASP H 1 1
3 3473 1 1 3 ASP HA H 71.911 8.781 8.080 1.00 . A A . 3 ASP HA 1 1
3 3474 1 1 3 ASP HB2 H 71.475 11.672 7.298 1.00 . A A . 3 ASP HB2 1 1
3 3475 1 1 3 ASP HB3 H 72.349 11.198 8.754 1.00 . A A . 3 ASP HB3 1 1
3 3476 1 1 3 ASP N N 70.724 9.401 6.436 1.00 . A A . 3 ASP N 1 1
3 3477 1 1 3 ASP O O 69.811 8.725 9.543 1.00 . A A . 3 ASP O 1 1
3 3478 1 1 3 ASP OD1 O 74.311 10.204 7.489 1.00 . A A . 3 ASP OD1 1 1
3 3479 1 1 3 ASP OD2 O 73.295 10.942 5.738 1.00 . A A . 3 ASP OD2 1 1
3 3480 1 1 4 ILE C C 67.339 9.979 9.921 1.00 . A A . 4 ILE C 1 1
3 3481 1 1 4 ILE CA C 68.445 11.042 10.066 1.00 . A A . 4 ILE CA 1 1
3 3482 1 1 4 ILE CB C 67.885 12.450 9.796 1.00 . A A . 4 ILE CB 1 1
3 3483 1 1 4 ILE CD1 C 68.613 14.836 9.556 1.00 . A A . 4 ILE CD1 1 1
3 3484 1 1 4 ILE CG1 C 68.902 13.503 10.254 1.00 . A A . 4 ILE CG1 1 1
3 3485 1 1 4 ILE CG2 C 66.576 12.647 10.569 1.00 . A A . 4 ILE CG2 1 1
3 3486 1 1 4 ILE H H 69.822 11.624 8.506 1.00 . A A . 4 ILE H 1 1
3 3487 1 1 4 ILE HA H 68.860 11.005 11.061 1.00 . A A . 4 ILE HA 1 1
3 3488 1 1 4 ILE HB H 67.698 12.565 8.738 1.00 . A A . 4 ILE HB 1 1
3 3489 1 1 4 ILE HD11 H 67.787 15.329 10.048 1.00 . A A . 4 ILE HD11 1 1
3 3490 1 1 4 ILE HD12 H 68.359 14.655 8.522 1.00 . A A . 4 ILE HD12 1 1
3 3491 1 1 4 ILE HD13 H 69.488 15.466 9.606 1.00 . A A . 4 ILE HD13 1 1
3 3492 1 1 4 ILE HG12 H 68.825 13.633 11.324 1.00 . A A . 4 ILE HG12 1 1
3 3493 1 1 4 ILE HG13 H 69.900 13.176 10.003 1.00 . A A . 4 ILE HG13 1 1
3 3494 1 1 4 ILE HG21 H 66.397 13.703 10.710 1.00 . A A . 4 ILE HG21 1 1
3 3495 1 1 4 ILE HG22 H 66.648 12.164 11.533 1.00 . A A . 4 ILE HG22 1 1
3 3496 1 1 4 ILE HG23 H 65.760 12.216 10.009 1.00 . A A . 4 ILE HG23 1 1
3 3497 1 1 4 ILE N N 69.536 10.859 9.047 1.00 . A A . 4 ILE N 1 1
3 3498 1 1 4 ILE O O 66.785 9.522 10.904 1.00 . A A . 4 ILE O 1 1
3 3499 1 1 5 TYR C C 66.290 7.237 9.216 1.00 . A A . 5 TYR C 1 1
3 3500 1 1 5 TYR CA C 65.925 8.562 8.527 1.00 . A A . 5 TYR CA 1 1
3 3501 1 1 5 TYR CB C 65.793 8.380 7.014 1.00 . A A . 5 TYR CB 1 1
3 3502 1 1 5 TYR CD1 C 63.625 9.661 6.837 1.00 . A A . 5 TYR CD1 1 1
3 3503 1 1 5 TYR CD2 C 65.539 10.423 5.558 1.00 . A A . 5 TYR CD2 1 1
3 3504 1 1 5 TYR CE1 C 62.862 10.716 6.324 1.00 . A A . 5 TYR CE1 1 1
3 3505 1 1 5 TYR CE2 C 64.775 11.477 5.044 1.00 . A A . 5 TYR CE2 1 1
3 3506 1 1 5 TYR CG C 64.966 9.515 6.455 1.00 . A A . 5 TYR CG 1 1
3 3507 1 1 5 TYR CZ C 63.436 11.623 5.427 1.00 . A A . 5 TYR CZ 1 1
3 3508 1 1 5 TYR H H 67.458 9.971 7.933 1.00 . A A . 5 TYR H 1 1
3 3509 1 1 5 TYR HA H 64.995 8.935 8.927 1.00 . A A . 5 TYR HA 1 1
3 3510 1 1 5 TYR HB2 H 66.773 8.388 6.562 1.00 . A A . 5 TYR HB2 1 1
3 3511 1 1 5 TYR HB3 H 65.304 7.441 6.802 1.00 . A A . 5 TYR HB3 1 1
3 3512 1 1 5 TYR HD1 H 63.181 8.961 7.530 1.00 . A A . 5 TYR HD1 1 1
3 3513 1 1 5 TYR HD2 H 66.572 10.312 5.264 1.00 . A A . 5 TYR HD2 1 1
3 3514 1 1 5 TYR HE1 H 61.829 10.830 6.619 1.00 . A A . 5 TYR HE1 1 1
3 3515 1 1 5 TYR HE2 H 65.218 12.177 4.352 1.00 . A A . 5 TYR HE2 1 1
3 3516 1 1 5 TYR HH H 62.926 13.461 5.401 1.00 . A A . 5 TYR HH 1 1
3 3517 1 1 5 TYR N N 67.006 9.588 8.713 1.00 . A A . 5 TYR N 1 1
3 3518 1 1 5 TYR O O 65.425 6.540 9.711 1.00 . A A . 5 TYR O 1 1
3 3519 1 1 5 TYR OH O 62.686 12.663 4.922 1.00 . A A . 5 TYR OH 1 1
3 3520 1 1 6 LYS C C 67.577 5.696 11.446 1.00 . A A . 6 LYS C 1 1
3 3521 1 1 6 LYS CA C 67.950 5.619 9.958 1.00 . A A . 6 LYS CA 1 1
3 3522 1 1 6 LYS CB C 69.470 5.516 9.784 1.00 . A A . 6 LYS CB 1 1
3 3523 1 1 6 LYS CD C 69.426 4.215 7.647 1.00 . A A . 6 LYS CD 1 1
3 3524 1 1 6 LYS CE C 70.663 4.468 6.778 1.00 . A A . 6 LYS CE 1 1
3 3525 1 1 6 LYS CG C 69.821 4.178 9.128 1.00 . A A . 6 LYS CG 1 1
3 3526 1 1 6 LYS H H 68.241 7.467 8.874 1.00 . A A . 6 LYS H 1 1
3 3527 1 1 6 LYS HA H 67.465 4.773 9.494 1.00 . A A . 6 LYS HA 1 1
3 3528 1 1 6 LYS HB2 H 69.817 6.326 9.159 1.00 . A A . 6 LYS HB2 1 1
3 3529 1 1 6 LYS HB3 H 69.949 5.577 10.750 1.00 . A A . 6 LYS HB3 1 1
3 3530 1 1 6 LYS HD2 H 68.982 3.270 7.371 1.00 . A A . 6 LYS HD2 1 1
3 3531 1 1 6 LYS HD3 H 68.710 5.008 7.485 1.00 . A A . 6 LYS HD3 1 1
3 3532 1 1 6 LYS HE2 H 71.435 3.745 7.004 1.00 . A A . 6 LYS HE2 1 1
3 3533 1 1 6 LYS HE3 H 70.397 4.422 5.734 1.00 . A A . 6 LYS HE3 1 1
3 3534 1 1 6 LYS HG2 H 70.883 4.001 9.216 1.00 . A A . 6 LYS HG2 1 1
3 3535 1 1 6 LYS HG3 H 69.282 3.383 9.622 1.00 . A A . 6 LYS HG3 1 1
3 3536 1 1 6 LYS HZ1 H 71.552 5.846 8.067 1.00 . A A . 6 LYS HZ1 1 1
3 3537 1 1 6 LYS HZ2 H 70.300 6.492 7.114 1.00 . A A . 6 LYS HZ2 1 1
3 3538 1 1 6 LYS HZ3 H 71.815 6.165 6.423 1.00 . A A . 6 LYS HZ3 1 1
3 3539 1 1 6 LYS N N 67.555 6.890 9.271 1.00 . A A . 6 LYS N 1 1
3 3540 1 1 6 LYS NZ N 71.118 5.846 7.123 1.00 . A A . 6 LYS NZ 1 1
3 3541 1 1 6 LYS O O 67.119 4.730 12.027 1.00 . A A . 6 LYS O 1 1
3 3542 1 1 7 ALA C C 65.901 6.714 13.713 1.00 . A A . 7 ALA C 1 1
3 3543 1 1 7 ALA CA C 67.395 7.002 13.502 1.00 . A A . 7 ALA CA 1 1
3 3544 1 1 7 ALA CB C 67.713 8.461 13.836 1.00 . A A . 7 ALA CB 1 1
3 3545 1 1 7 ALA H H 68.113 7.610 11.560 1.00 . A A . 7 ALA H 1 1
3 3546 1 1 7 ALA HA H 67.994 6.346 14.114 1.00 . A A . 7 ALA HA 1 1
3 3547 1 1 7 ALA HB1 H 67.081 9.111 13.248 1.00 . A A . 7 ALA HB1 1 1
3 3548 1 1 7 ALA HB2 H 68.750 8.664 13.608 1.00 . A A . 7 ALA HB2 1 1
3 3549 1 1 7 ALA HB3 H 67.533 8.637 14.886 1.00 . A A . 7 ALA HB3 1 1
3 3550 1 1 7 ALA N N 67.754 6.845 12.057 1.00 . A A . 7 ALA N 1 1
3 3551 1 1 7 ALA O O 65.513 6.107 14.691 1.00 . A A . 7 ALA O 1 1
3 3552 1 1 8 ALA C C 63.327 5.357 12.977 1.00 . A A . 8 ALA C 1 1
3 3553 1 1 8 ALA CA C 63.596 6.871 12.929 1.00 . A A . 8 ALA CA 1 1
3 3554 1 1 8 ALA CB C 62.965 7.492 11.683 1.00 . A A . 8 ALA CB 1 1
3 3555 1 1 8 ALA H H 65.403 7.614 12.009 1.00 . A A . 8 ALA H 1 1
3 3556 1 1 8 ALA HA H 63.209 7.351 13.815 1.00 . A A . 8 ALA HA 1 1
3 3557 1 1 8 ALA HB1 H 61.915 7.248 11.653 1.00 . A A . 8 ALA HB1 1 1
3 3558 1 1 8 ALA HB2 H 63.451 7.100 10.802 1.00 . A A . 8 ALA HB2 1 1
3 3559 1 1 8 ALA HB3 H 63.085 8.565 11.714 1.00 . A A . 8 ALA HB3 1 1
3 3560 1 1 8 ALA N N 65.064 7.134 12.793 1.00 . A A . 8 ALA N 1 1
3 3561 1 1 8 ALA O O 62.429 4.902 13.660 1.00 . A A . 8 ALA O 1 1
3 3562 1 1 9 VAL C C 64.223 2.537 13.679 1.00 . A A . 9 VAL C 1 1
3 3563 1 1 9 VAL CA C 63.914 3.089 12.279 1.00 . A A . 9 VAL CA 1 1
3 3564 1 1 9 VAL CB C 64.898 2.534 11.240 1.00 . A A . 9 VAL CB 1 1
3 3565 1 1 9 VAL CG1 C 64.854 1.003 11.252 1.00 . A A . 9 VAL CG1 1 1
3 3566 1 1 9 VAL CG2 C 64.508 3.032 9.846 1.00 . A A . 9 VAL CG2 1 1
3 3567 1 1 9 VAL H H 64.832 4.967 11.731 1.00 . A A . 9 VAL H 1 1
3 3568 1 1 9 VAL HA H 62.901 2.842 11.996 1.00 . A A . 9 VAL HA 1 1
3 3569 1 1 9 VAL HB H 65.900 2.868 11.475 1.00 . A A . 9 VAL HB 1 1
3 3570 1 1 9 VAL HG11 H 63.843 0.673 11.440 1.00 . A A . 9 VAL HG11 1 1
3 3571 1 1 9 VAL HG12 H 65.505 0.630 12.028 1.00 . A A . 9 VAL HG12 1 1
3 3572 1 1 9 VAL HG13 H 65.182 0.626 10.295 1.00 . A A . 9 VAL HG13 1 1
3 3573 1 1 9 VAL HG21 H 63.596 2.545 9.533 1.00 . A A . 9 VAL HG21 1 1
3 3574 1 1 9 VAL HG22 H 65.298 2.800 9.149 1.00 . A A . 9 VAL HG22 1 1
3 3575 1 1 9 VAL HG23 H 64.354 4.102 9.874 1.00 . A A . 9 VAL HG23 1 1
3 3576 1 1 9 VAL N N 64.110 4.576 12.266 1.00 . A A . 9 VAL N 1 1
3 3577 1 1 9 VAL O O 63.585 1.609 14.138 1.00 . A A . 9 VAL O 1 1
3 3578 1 1 10 GLU C C 64.311 2.844 16.678 1.00 . A A . 10 GLU C 1 1
3 3579 1 1 10 GLU CA C 65.516 2.636 15.746 1.00 . A A . 10 GLU CA 1 1
3 3580 1 1 10 GLU CB C 66.702 3.493 16.198 1.00 . A A . 10 GLU CB 1 1
3 3581 1 1 10 GLU CD C 69.136 3.919 15.815 1.00 . A A . 10 GLU CD 1 1
3 3582 1 1 10 GLU CG C 67.995 2.922 15.610 1.00 . A A . 10 GLU CG 1 1
3 3583 1 1 10 GLU H H 65.675 3.869 13.979 1.00 . A A . 10 GLU H 1 1
3 3584 1 1 10 GLU HA H 65.800 1.595 15.726 1.00 . A A . 10 GLU HA 1 1
3 3585 1 1 10 GLU HB2 H 66.566 4.508 15.855 1.00 . A A . 10 GLU HB2 1 1
3 3586 1 1 10 GLU HB3 H 66.765 3.482 17.277 1.00 . A A . 10 GLU HB3 1 1
3 3587 1 1 10 GLU HG2 H 68.235 1.991 16.104 1.00 . A A . 10 GLU HG2 1 1
3 3588 1 1 10 GLU HG3 H 67.861 2.745 14.554 1.00 . A A . 10 GLU HG3 1 1
3 3589 1 1 10 GLU N N 65.183 3.113 14.366 1.00 . A A . 10 GLU N 1 1
3 3590 1 1 10 GLU O O 64.091 2.078 17.595 1.00 . A A . 10 GLU O 1 1
3 3591 1 1 10 GLU OE1 O 69.656 3.977 16.917 1.00 . A A . 10 GLU OE1 1 1
3 3592 1 1 10 GLU OE2 O 69.472 4.606 14.865 1.00 . A A . 10 GLU OE2 1 1
3 3593 1 1 11 GLN C C 61.283 3.005 17.098 1.00 . A A . 11 GLN C 1 1
3 3594 1 1 11 GLN CA C 62.320 4.122 17.294 1.00 . A A . 11 GLN CA 1 1
3 3595 1 1 11 GLN CB C 61.753 5.464 16.818 1.00 . A A . 11 GLN CB 1 1
3 3596 1 1 11 GLN CD C 63.554 7.193 16.987 1.00 . A A . 11 GLN CD 1 1
3 3597 1 1 11 GLN CG C 62.322 6.601 17.673 1.00 . A A . 11 GLN CG 1 1
3 3598 1 1 11 GLN H H 63.719 4.467 15.685 1.00 . A A . 11 GLN H 1 1
3 3599 1 1 11 GLN HA H 62.605 4.189 18.332 1.00 . A A . 11 GLN HA 1 1
3 3600 1 1 11 GLN HB2 H 62.021 5.622 15.783 1.00 . A A . 11 GLN HB2 1 1
3 3601 1 1 11 GLN HB3 H 60.677 5.452 16.912 1.00 . A A . 11 GLN HB3 1 1
3 3602 1 1 11 GLN HE21 H 64.837 6.068 17.998 1.00 . A A . 11 GLN HE21 1 1
3 3603 1 1 11 GLN HE22 H 65.532 7.136 16.879 1.00 . A A . 11 GLN HE22 1 1
3 3604 1 1 11 GLN HG2 H 61.574 7.370 17.791 1.00 . A A . 11 GLN HG2 1 1
3 3605 1 1 11 GLN HG3 H 62.602 6.220 18.643 1.00 . A A . 11 GLN HG3 1 1
3 3606 1 1 11 GLN N N 63.523 3.869 16.437 1.00 . A A . 11 GLN N 1 1
3 3607 1 1 11 GLN NE2 N 64.739 6.763 17.316 1.00 . A A . 11 GLN NE2 1 1
3 3608 1 1 11 GLN O O 60.518 2.699 17.993 1.00 . A A . 11 GLN O 1 1
3 3609 1 1 11 GLN OE1 O 63.438 8.056 16.141 1.00 . A A . 11 GLN OE1 1 1
3 3610 1 1 12 LEU C C 60.747 0.006 16.382 1.00 . A A . 12 LEU C 1 1
3 3611 1 1 12 LEU CA C 60.269 1.292 15.695 1.00 . A A . 12 LEU CA 1 1
3 3612 1 1 12 LEU CB C 60.224 1.106 14.172 1.00 . A A . 12 LEU CB 1 1
3 3613 1 1 12 LEU CD1 C 59.886 2.272 11.991 1.00 . A A . 12 LEU CD1 1 1
3 3614 1 1 12 LEU CD2 C 58.153 2.454 13.779 1.00 . A A . 12 LEU CD2 1 1
3 3615 1 1 12 LEU CG C 59.656 2.361 13.500 1.00 . A A . 12 LEU CG 1 1
3 3616 1 1 12 LEU H H 61.879 2.652 15.231 1.00 . A A . 12 LEU H 1 1
3 3617 1 1 12 LEU HA H 59.294 1.572 16.061 1.00 . A A . 12 LEU HA 1 1
3 3618 1 1 12 LEU HB2 H 61.224 0.924 13.806 1.00 . A A . 12 LEU HB2 1 1
3 3619 1 1 12 LEU HB3 H 59.597 0.260 13.935 1.00 . A A . 12 LEU HB3 1 1
3 3620 1 1 12 LEU HD11 H 59.675 3.229 11.537 1.00 . A A . 12 LEU HD11 1 1
3 3621 1 1 12 LEU HD12 H 59.233 1.521 11.572 1.00 . A A . 12 LEU HD12 1 1
3 3622 1 1 12 LEU HD13 H 60.914 2.002 11.801 1.00 . A A . 12 LEU HD13 1 1
3 3623 1 1 12 LEU HD21 H 57.626 1.749 13.155 1.00 . A A . 12 LEU HD21 1 1
3 3624 1 1 12 LEU HD22 H 57.808 3.454 13.563 1.00 . A A . 12 LEU HD22 1 1
3 3625 1 1 12 LEU HD23 H 57.965 2.226 14.817 1.00 . A A . 12 LEU HD23 1 1
3 3626 1 1 12 LEU HG H 60.153 3.238 13.890 1.00 . A A . 12 LEU HG 1 1
3 3627 1 1 12 LEU N N 61.253 2.392 15.938 1.00 . A A . 12 LEU N 1 1
3 3628 1 1 12 LEU O O 61.583 -0.713 15.866 1.00 . A A . 12 LEU O 1 1
3 3629 1 1 13 THR C C 59.988 -2.760 17.688 1.00 . A A . 13 THR C 1 1
3 3630 1 1 13 THR CA C 60.647 -1.516 18.285 1.00 . A A . 13 THR CA 1 1
3 3631 1 1 13 THR CB C 60.194 -1.300 19.736 1.00 . A A . 13 THR CB 1 1
3 3632 1 1 13 THR CG2 C 61.127 -0.300 20.417 1.00 . A A . 13 THR CG2 1 1
3 3633 1 1 13 THR H H 59.557 0.317 17.944 1.00 . A A . 13 THR H 1 1
3 3634 1 1 13 THR HA H 61.717 -1.626 18.250 1.00 . A A . 13 THR HA 1 1
3 3635 1 1 13 THR HB H 60.227 -2.238 20.269 1.00 . A A . 13 THR HB 1 1
3 3636 1 1 13 THR HG1 H 58.304 -1.436 20.185 1.00 . A A . 13 THR HG1 1 1
3 3637 1 1 13 THR HG21 H 60.860 0.702 20.118 1.00 . A A . 13 THR HG21 1 1
3 3638 1 1 13 THR HG22 H 62.147 -0.503 20.126 1.00 . A A . 13 THR HG22 1 1
3 3639 1 1 13 THR HG23 H 61.033 -0.392 21.489 1.00 . A A . 13 THR HG23 1 1
3 3640 1 1 13 THR N N 60.224 -0.282 17.548 1.00 . A A . 13 THR N 1 1
3 3641 1 1 13 THR O O 59.302 -2.690 16.685 1.00 . A A . 13 THR O 1 1
3 3642 1 1 13 THR OG1 O 58.868 -0.789 19.751 1.00 . A A . 13 THR OG1 1 1
3 3643 1 1 14 GLU C C 58.120 -5.026 17.506 1.00 . A A . 14 GLU C 1 1
3 3644 1 1 14 GLU CA C 59.629 -5.169 17.756 1.00 . A A . 14 GLU CA 1 1
3 3645 1 1 14 GLU CB C 59.903 -6.226 18.831 1.00 . A A . 14 GLU CB 1 1
3 3646 1 1 14 GLU CD C 62.349 -6.348 18.287 1.00 . A A . 14 GLU CD 1 1
3 3647 1 1 14 GLU CG C 61.042 -7.143 18.370 1.00 . A A . 14 GLU CG 1 1
3 3648 1 1 14 GLU H H 60.785 -3.925 19.086 1.00 . A A . 14 GLU H 1 1
3 3649 1 1 14 GLU HA H 60.132 -5.439 16.843 1.00 . A A . 14 GLU HA 1 1
3 3650 1 1 14 GLU HB2 H 60.185 -5.739 19.754 1.00 . A A . 14 GLU HB2 1 1
3 3651 1 1 14 GLU HB3 H 59.014 -6.815 18.993 1.00 . A A . 14 GLU HB3 1 1
3 3652 1 1 14 GLU HG2 H 61.158 -7.953 19.075 1.00 . A A . 14 GLU HG2 1 1
3 3653 1 1 14 GLU HG3 H 60.807 -7.546 17.396 1.00 . A A . 14 GLU HG3 1 1
3 3654 1 1 14 GLU N N 60.214 -3.900 18.289 1.00 . A A . 14 GLU N 1 1
3 3655 1 1 14 GLU O O 57.593 -5.569 16.554 1.00 . A A . 14 GLU O 1 1
3 3656 1 1 14 GLU OE1 O 63.034 -6.268 19.293 1.00 . A A . 14 GLU OE1 1 1
3 3657 1 1 14 GLU OE2 O 62.639 -5.832 17.220 1.00 . A A . 14 GLU OE2 1 1
3 3658 1 1 15 GLU C C 55.686 -3.427 16.802 1.00 . A A . 15 GLU C 1 1
3 3659 1 1 15 GLU CA C 55.953 -4.109 18.149 1.00 . A A . 15 GLU CA 1 1
3 3660 1 1 15 GLU CB C 55.500 -3.210 19.306 1.00 . A A . 15 GLU CB 1 1
3 3661 1 1 15 GLU CD C 56.916 -3.196 21.370 1.00 . A A . 15 GLU CD 1 1
3 3662 1 1 15 GLU CG C 55.771 -3.907 20.645 1.00 . A A . 15 GLU CG 1 1
3 3663 1 1 15 GLU H H 57.878 -3.863 19.101 1.00 . A A . 15 GLU H 1 1
3 3664 1 1 15 GLU HA H 55.444 -5.059 18.198 1.00 . A A . 15 GLU HA 1 1
3 3665 1 1 15 GLU HB2 H 56.044 -2.277 19.269 1.00 . A A . 15 GLU HB2 1 1
3 3666 1 1 15 GLU HB3 H 54.442 -3.012 19.214 1.00 . A A . 15 GLU HB3 1 1
3 3667 1 1 15 GLU HG2 H 54.881 -3.872 21.256 1.00 . A A . 15 GLU HG2 1 1
3 3668 1 1 15 GLU HG3 H 56.045 -4.936 20.468 1.00 . A A . 15 GLU HG3 1 1
3 3669 1 1 15 GLU N N 57.428 -4.296 18.345 1.00 . A A . 15 GLU N 1 1
3 3670 1 1 15 GLU O O 54.842 -3.855 16.038 1.00 . A A . 15 GLU O 1 1
3 3671 1 1 15 GLU OE1 O 58.057 -3.408 20.988 1.00 . A A . 15 GLU OE1 1 1
3 3672 1 1 15 GLU OE2 O 56.635 -2.448 22.291 1.00 . A A . 15 GLU OE2 1 1
3 3673 1 1 16 GLN C C 56.860 -2.477 14.067 1.00 . A A . 16 GLN C 1 1
3 3674 1 1 16 GLN CA C 56.224 -1.669 15.198 1.00 . A A . 16 GLN CA 1 1
3 3675 1 1 16 GLN CB C 56.929 -0.318 15.364 1.00 . A A . 16 GLN CB 1 1
3 3676 1 1 16 GLN CD C 56.563 0.741 17.605 1.00 . A A . 16 GLN CD 1 1
3 3677 1 1 16 GLN CG C 56.036 0.631 16.171 1.00 . A A . 16 GLN CG 1 1
3 3678 1 1 16 GLN H H 57.096 -2.064 17.133 1.00 . A A . 16 GLN H 1 1
3 3679 1 1 16 GLN HA H 55.184 -1.522 15.004 1.00 . A A . 16 GLN HA 1 1
3 3680 1 1 16 GLN HB2 H 57.867 -0.463 15.882 1.00 . A A . 16 GLN HB2 1 1
3 3681 1 1 16 GLN HB3 H 57.118 0.109 14.390 1.00 . A A . 16 GLN HB3 1 1
3 3682 1 1 16 GLN HE21 H 57.570 2.418 17.268 1.00 . A A . 16 GLN HE21 1 1
3 3683 1 1 16 GLN HE22 H 57.673 1.813 18.850 1.00 . A A . 16 GLN HE22 1 1
3 3684 1 1 16 GLN HG2 H 56.040 1.608 15.709 1.00 . A A . 16 GLN HG2 1 1
3 3685 1 1 16 GLN HG3 H 55.027 0.248 16.190 1.00 . A A . 16 GLN HG3 1 1
3 3686 1 1 16 GLN N N 56.414 -2.378 16.503 1.00 . A A . 16 GLN N 1 1
3 3687 1 1 16 GLN NE2 N 57.332 1.741 17.935 1.00 . A A . 16 GLN NE2 1 1
3 3688 1 1 16 GLN O O 56.353 -2.532 12.962 1.00 . A A . 16 GLN O 1 1
3 3689 1 1 16 GLN OE1 O 56.270 -0.093 18.435 1.00 . A A . 16 GLN OE1 1 1
3 3690 1 1 17 LYS C C 57.746 -5.103 12.892 1.00 . A A . 17 LYS C 1 1
3 3691 1 1 17 LYS CA C 58.654 -3.945 13.323 1.00 . A A . 17 LYS CA 1 1
3 3692 1 1 17 LYS CB C 59.909 -4.480 14.023 1.00 . A A . 17 LYS CB 1 1
3 3693 1 1 17 LYS CD C 62.006 -3.779 12.857 1.00 . A A . 17 LYS CD 1 1
3 3694 1 1 17 LYS CE C 63.393 -3.219 13.193 1.00 . A A . 17 LYS CE 1 1
3 3695 1 1 17 LYS CG C 61.020 -3.427 13.973 1.00 . A A . 17 LYS CG 1 1
3 3696 1 1 17 LYS H H 58.323 -3.048 15.255 1.00 . A A . 17 LYS H 1 1
3 3697 1 1 17 LYS HA H 58.930 -3.344 12.472 1.00 . A A . 17 LYS HA 1 1
3 3698 1 1 17 LYS HB2 H 59.676 -4.707 15.054 1.00 . A A . 17 LYS HB2 1 1
3 3699 1 1 17 LYS HB3 H 60.243 -5.377 13.525 1.00 . A A . 17 LYS HB3 1 1
3 3700 1 1 17 LYS HD2 H 62.066 -4.854 12.757 1.00 . A A . 17 LYS HD2 1 1
3 3701 1 1 17 LYS HD3 H 61.663 -3.351 11.930 1.00 . A A . 17 LYS HD3 1 1
3 3702 1 1 17 LYS HE2 H 63.433 -2.159 12.971 1.00 . A A . 17 LYS HE2 1 1
3 3703 1 1 17 LYS HE3 H 63.627 -3.394 14.232 1.00 . A A . 17 LYS HE3 1 1
3 3704 1 1 17 LYS HG2 H 60.587 -2.455 13.781 1.00 . A A . 17 LYS HG2 1 1
3 3705 1 1 17 LYS HG3 H 61.541 -3.409 14.919 1.00 . A A . 17 LYS HG3 1 1
3 3706 1 1 17 LYS HZ1 H 63.985 -3.983 11.343 1.00 . A A . 17 LYS HZ1 1 1
3 3707 1 1 17 LYS HZ2 H 64.427 -4.952 12.666 1.00 . A A . 17 LYS HZ2 1 1
3 3708 1 1 17 LYS HZ3 H 65.274 -3.515 12.340 1.00 . A A . 17 LYS HZ3 1 1
3 3709 1 1 17 LYS N N 57.959 -3.112 14.352 1.00 . A A . 17 LYS N 1 1
3 3710 1 1 17 LYS NZ N 64.340 -3.974 12.321 1.00 . A A . 17 LYS NZ 1 1
3 3711 1 1 17 LYS O O 57.655 -5.426 11.725 1.00 . A A . 17 LYS O 1 1
3 3712 1 1 18 ASN C C 55.020 -6.372 12.573 1.00 . A A . 18 ASN C 1 1
3 3713 1 1 18 ASN CA C 56.153 -6.855 13.492 1.00 . A A . 18 ASN CA 1 1
3 3714 1 1 18 ASN CB C 55.598 -7.334 14.838 1.00 . A A . 18 ASN CB 1 1
3 3715 1 1 18 ASN CG C 54.687 -8.542 14.619 1.00 . A A . 18 ASN CG 1 1
3 3716 1 1 18 ASN H H 57.158 -5.433 14.766 1.00 . A A . 18 ASN H 1 1
3 3717 1 1 18 ASN HA H 56.704 -7.653 13.018 1.00 . A A . 18 ASN HA 1 1
3 3718 1 1 18 ASN HB2 H 56.419 -7.617 15.484 1.00 . A A . 18 ASN HB2 1 1
3 3719 1 1 18 ASN HB3 H 55.035 -6.539 15.301 1.00 . A A . 18 ASN HB3 1 1
3 3720 1 1 18 ASN HD21 H 53.029 -7.456 14.495 1.00 . A A . 18 ASN HD21 1 1
3 3721 1 1 18 ASN HD22 H 52.814 -9.130 14.327 1.00 . A A . 18 ASN HD22 1 1
3 3722 1 1 18 ASN N N 57.068 -5.721 13.832 1.00 . A A . 18 ASN N 1 1
3 3723 1 1 18 ASN ND2 N 53.404 -8.360 14.468 1.00 . A A . 18 ASN ND2 1 1
3 3724 1 1 18 ASN O O 54.644 -7.050 11.635 1.00 . A A . 18 ASN O 1 1
3 3725 1 1 18 ASN OD1 O 55.146 -9.664 14.581 1.00 . A A . 18 ASN OD1 1 1
3 3726 1 1 19 GLU C C 53.876 -4.497 10.520 1.00 . A A . 19 GLU C 1 1
3 3727 1 1 19 GLU CA C 53.380 -4.666 11.966 1.00 . A A . 19 GLU CA 1 1
3 3728 1 1 19 GLU CB C 53.009 -3.310 12.577 1.00 . A A . 19 GLU CB 1 1
3 3729 1 1 19 GLU CD C 50.622 -3.583 13.297 1.00 . A A . 19 GLU CD 1 1
3 3730 1 1 19 GLU CG C 52.075 -3.525 13.775 1.00 . A A . 19 GLU CG 1 1
3 3731 1 1 19 GLU H H 54.809 -4.673 13.590 1.00 . A A . 19 GLU H 1 1
3 3732 1 1 19 GLU HA H 52.528 -5.327 11.993 1.00 . A A . 19 GLU HA 1 1
3 3733 1 1 19 GLU HB2 H 53.906 -2.804 12.903 1.00 . A A . 19 GLU HB2 1 1
3 3734 1 1 19 GLU HB3 H 52.506 -2.707 11.836 1.00 . A A . 19 GLU HB3 1 1
3 3735 1 1 19 GLU HG2 H 52.329 -4.453 14.267 1.00 . A A . 19 GLU HG2 1 1
3 3736 1 1 19 GLU HG3 H 52.189 -2.708 14.471 1.00 . A A . 19 GLU HG3 1 1
3 3737 1 1 19 GLU N N 54.483 -5.202 12.831 1.00 . A A . 19 GLU N 1 1
3 3738 1 1 19 GLU O O 53.189 -4.842 9.577 1.00 . A A . 19 GLU O 1 1
3 3739 1 1 19 GLU OE1 O 50.226 -4.622 12.793 1.00 . A A . 19 GLU OE1 1 1
3 3740 1 1 19 GLU OE2 O 49.929 -2.590 13.444 1.00 . A A . 19 GLU OE2 1 1
3 3741 1 1 20 PHE C C 56.113 -5.155 8.415 1.00 . A A . 20 PHE C 1 1
3 3742 1 1 20 PHE CA C 55.619 -3.806 8.958 1.00 . A A . 20 PHE CA 1 1
3 3743 1 1 20 PHE CB C 56.783 -2.819 9.105 1.00 . A A . 20 PHE CB 1 1
3 3744 1 1 20 PHE CD1 C 55.468 -1.032 7.890 1.00 . A A . 20 PHE CD1 1 1
3 3745 1 1 20 PHE CD2 C 56.595 -0.455 9.961 1.00 . A A . 20 PHE CD2 1 1
3 3746 1 1 20 PHE CE1 C 54.994 0.279 7.782 1.00 . A A . 20 PHE CE1 1 1
3 3747 1 1 20 PHE CE2 C 56.120 0.858 9.850 1.00 . A A . 20 PHE CE2 1 1
3 3748 1 1 20 PHE CG C 56.270 -1.401 8.981 1.00 . A A . 20 PHE CG 1 1
3 3749 1 1 20 PHE CZ C 55.320 1.224 8.761 1.00 . A A . 20 PHE CZ 1 1
3 3750 1 1 20 PHE H H 55.609 -3.720 11.117 1.00 . A A . 20 PHE H 1 1
3 3751 1 1 20 PHE HA H 54.866 -3.395 8.304 1.00 . A A . 20 PHE HA 1 1
3 3752 1 1 20 PHE HB2 H 57.244 -2.950 10.073 1.00 . A A . 20 PHE HB2 1 1
3 3753 1 1 20 PHE HB3 H 57.515 -3.005 8.332 1.00 . A A . 20 PHE HB3 1 1
3 3754 1 1 20 PHE HD1 H 55.216 -1.759 7.132 1.00 . A A . 20 PHE HD1 1 1
3 3755 1 1 20 PHE HD2 H 57.212 -0.737 10.801 1.00 . A A . 20 PHE HD2 1 1
3 3756 1 1 20 PHE HE1 H 54.377 0.562 6.943 1.00 . A A . 20 PHE HE1 1 1
3 3757 1 1 20 PHE HE2 H 56.370 1.589 10.605 1.00 . A A . 20 PHE HE2 1 1
3 3758 1 1 20 PHE HZ H 54.953 2.236 8.677 1.00 . A A . 20 PHE HZ 1 1
3 3759 1 1 20 PHE N N 55.070 -3.981 10.342 1.00 . A A . 20 PHE N 1 1
3 3760 1 1 20 PHE O O 55.975 -5.448 7.244 1.00 . A A . 20 PHE O 1 1
3 3761 1 1 21 LYS C C 56.036 -8.137 8.215 1.00 . A A . 21 LYS C 1 1
3 3762 1 1 21 LYS CA C 57.180 -7.321 8.834 1.00 . A A . 21 LYS CA 1 1
3 3763 1 1 21 LYS CB C 57.695 -7.976 10.127 1.00 . A A . 21 LYS CB 1 1
3 3764 1 1 21 LYS CD C 58.856 -9.924 9.073 1.00 . A A . 21 LYS CD 1 1
3 3765 1 1 21 LYS CE C 58.370 -10.987 8.086 1.00 . A A . 21 LYS CE 1 1
3 3766 1 1 21 LYS CG C 57.703 -9.501 9.991 1.00 . A A . 21 LYS CG 1 1
3 3767 1 1 21 LYS H H 56.769 -5.710 10.208 1.00 . A A . 21 LYS H 1 1
3 3768 1 1 21 LYS HA H 57.988 -7.213 8.128 1.00 . A A . 21 LYS HA 1 1
3 3769 1 1 21 LYS HB2 H 58.699 -7.631 10.326 1.00 . A A . 21 LYS HB2 1 1
3 3770 1 1 21 LYS HB3 H 57.053 -7.696 10.950 1.00 . A A . 21 LYS HB3 1 1
3 3771 1 1 21 LYS HD2 H 59.215 -9.064 8.527 1.00 . A A . 21 LYS HD2 1 1
3 3772 1 1 21 LYS HD3 H 59.658 -10.332 9.669 1.00 . A A . 21 LYS HD3 1 1
3 3773 1 1 21 LYS HE2 H 59.014 -11.855 8.126 1.00 . A A . 21 LYS HE2 1 1
3 3774 1 1 21 LYS HE3 H 57.351 -11.264 8.304 1.00 . A A . 21 LYS HE3 1 1
3 3775 1 1 21 LYS HG2 H 57.838 -9.945 10.967 1.00 . A A . 21 LYS HG2 1 1
3 3776 1 1 21 LYS HG3 H 56.761 -9.832 9.572 1.00 . A A . 21 LYS HG3 1 1
3 3777 1 1 21 LYS HZ1 H 58.215 -11.030 6.008 1.00 . A A . 21 LYS HZ1 1 1
3 3778 1 1 21 LYS HZ2 H 59.414 -9.975 6.590 1.00 . A A . 21 LYS HZ2 1 1
3 3779 1 1 21 LYS HZ3 H 57.771 -9.547 6.703 1.00 . A A . 21 LYS HZ3 1 1
3 3780 1 1 21 LYS N N 56.679 -5.977 9.269 1.00 . A A . 21 LYS N 1 1
3 3781 1 1 21 LYS NZ N 58.450 -10.334 6.746 1.00 . A A . 21 LYS NZ 1 1
3 3782 1 1 21 LYS O O 56.174 -8.696 7.143 1.00 . A A . 21 LYS O 1 1
3 3783 1 1 22 ALA C C 53.322 -8.391 6.981 1.00 . A A . 22 ALA C 1 1
3 3784 1 1 22 ALA CA C 53.746 -8.969 8.339 1.00 . A A . 22 ALA CA 1 1
3 3785 1 1 22 ALA CB C 52.641 -8.794 9.379 1.00 . A A . 22 ALA CB 1 1
3 3786 1 1 22 ALA H H 54.826 -7.736 9.745 1.00 . A A . 22 ALA H 1 1
3 3787 1 1 22 ALA HA H 53.998 -10.014 8.240 1.00 . A A . 22 ALA HA 1 1
3 3788 1 1 22 ALA HB1 H 52.904 -9.342 10.272 1.00 . A A . 22 ALA HB1 1 1
3 3789 1 1 22 ALA HB2 H 51.710 -9.170 8.984 1.00 . A A . 22 ALA HB2 1 1
3 3790 1 1 22 ALA HB3 H 52.536 -7.747 9.618 1.00 . A A . 22 ALA HB3 1 1
3 3791 1 1 22 ALA N N 54.909 -8.200 8.883 1.00 . A A . 22 ALA N 1 1
3 3792 1 1 22 ALA O O 53.084 -9.119 6.037 1.00 . A A . 22 ALA O 1 1
3 3793 1 1 23 ALA C C 53.986 -6.739 4.534 1.00 . A A . 23 ALA C 1 1
3 3794 1 1 23 ALA CA C 52.877 -6.463 5.562 1.00 . A A . 23 ALA CA 1 1
3 3795 1 1 23 ALA CB C 52.760 -4.963 5.848 1.00 . A A . 23 ALA CB 1 1
3 3796 1 1 23 ALA H H 53.470 -6.516 7.639 1.00 . A A . 23 ALA H 1 1
3 3797 1 1 23 ALA HA H 51.933 -6.852 5.215 1.00 . A A . 23 ALA HA 1 1
3 3798 1 1 23 ALA HB1 H 51.923 -4.556 5.302 1.00 . A A . 23 ALA HB1 1 1
3 3799 1 1 23 ALA HB2 H 53.668 -4.467 5.540 1.00 . A A . 23 ALA HB2 1 1
3 3800 1 1 23 ALA HB3 H 52.608 -4.809 6.907 1.00 . A A . 23 ALA HB3 1 1
3 3801 1 1 23 ALA N N 53.254 -7.086 6.870 1.00 . A A . 23 ALA N 1 1
3 3802 1 1 23 ALA O O 53.727 -6.953 3.363 1.00 . A A . 23 ALA O 1 1
3 3803 1 1 24 PHE C C 56.256 -8.448 3.486 1.00 . A A . 24 PHE C 1 1
3 3804 1 1 24 PHE CA C 56.374 -7.031 4.070 1.00 . A A . 24 PHE CA 1 1
3 3805 1 1 24 PHE CB C 57.611 -6.914 4.970 1.00 . A A . 24 PHE CB 1 1
3 3806 1 1 24 PHE CD1 C 59.214 -5.859 3.331 1.00 . A A . 24 PHE CD1 1 1
3 3807 1 1 24 PHE CD2 C 59.713 -8.067 4.196 1.00 . A A . 24 PHE CD2 1 1
3 3808 1 1 24 PHE CE1 C 60.391 -5.889 2.574 1.00 . A A . 24 PHE CE1 1 1
3 3809 1 1 24 PHE CE2 C 60.891 -8.098 3.441 1.00 . A A . 24 PHE CE2 1 1
3 3810 1 1 24 PHE CG C 58.875 -6.948 4.141 1.00 . A A . 24 PHE CG 1 1
3 3811 1 1 24 PHE CZ C 61.230 -7.010 2.629 1.00 . A A . 24 PHE CZ 1 1
3 3812 1 1 24 PHE H H 55.388 -6.586 5.934 1.00 . A A . 24 PHE H 1 1
3 3813 1 1 24 PHE HA H 56.418 -6.297 3.281 1.00 . A A . 24 PHE HA 1 1
3 3814 1 1 24 PHE HB2 H 57.570 -5.982 5.514 1.00 . A A . 24 PHE HB2 1 1
3 3815 1 1 24 PHE HB3 H 57.622 -7.735 5.670 1.00 . A A . 24 PHE HB3 1 1
3 3816 1 1 24 PHE HD1 H 58.566 -4.995 3.289 1.00 . A A . 24 PHE HD1 1 1
3 3817 1 1 24 PHE HD2 H 59.452 -8.908 4.821 1.00 . A A . 24 PHE HD2 1 1
3 3818 1 1 24 PHE HE1 H 60.653 -5.049 1.948 1.00 . A A . 24 PHE HE1 1 1
3 3819 1 1 24 PHE HE2 H 61.539 -8.962 3.485 1.00 . A A . 24 PHE HE2 1 1
3 3820 1 1 24 PHE HZ H 62.139 -7.034 2.046 1.00 . A A . 24 PHE HZ 1 1
3 3821 1 1 24 PHE N N 55.221 -6.751 4.982 1.00 . A A . 24 PHE N 1 1
3 3822 1 1 24 PHE O O 56.623 -8.685 2.353 1.00 . A A . 24 PHE O 1 1
3 3823 1 1 25 ASP C C 54.714 -10.812 2.485 1.00 . A A . 25 ASP C 1 1
3 3824 1 1 25 ASP CA C 55.587 -10.788 3.745 1.00 . A A . 25 ASP CA 1 1
3 3825 1 1 25 ASP CB C 54.901 -11.561 4.879 1.00 . A A . 25 ASP CB 1 1
3 3826 1 1 25 ASP CG C 55.939 -12.043 5.896 1.00 . A A . 25 ASP CG 1 1
3 3827 1 1 25 ASP H H 55.447 -9.163 5.163 1.00 . A A . 25 ASP H 1 1
3 3828 1 1 25 ASP HA H 56.553 -11.220 3.539 1.00 . A A . 25 ASP HA 1 1
3 3829 1 1 25 ASP HB2 H 54.191 -10.915 5.374 1.00 . A A . 25 ASP HB2 1 1
3 3830 1 1 25 ASP HB3 H 54.382 -12.414 4.469 1.00 . A A . 25 ASP HB3 1 1
3 3831 1 1 25 ASP N N 55.739 -9.385 4.252 1.00 . A A . 25 ASP N 1 1
3 3832 1 1 25 ASP O O 55.105 -11.348 1.467 1.00 . A A . 25 ASP O 1 1
3 3833 1 1 25 ASP OD1 O 57.018 -12.441 5.483 1.00 . A A . 25 ASP OD1 1 1
3 3834 1 1 25 ASP OD2 O 55.635 -12.007 7.075 1.00 . A A . 25 ASP OD2 1 1
3 3835 1 1 26 ILE C C 53.320 -9.420 0.209 1.00 . A A . 26 ILE C 1 1
3 3836 1 1 26 ILE CA C 52.648 -10.212 1.340 1.00 . A A . 26 ILE CA 1 1
3 3837 1 1 26 ILE CB C 51.358 -9.518 1.800 1.00 . A A . 26 ILE CB 1 1
3 3838 1 1 26 ILE CD1 C 50.532 -9.480 4.165 1.00 . A A . 26 ILE CD1 1 1
3 3839 1 1 26 ILE CG1 C 50.696 -10.343 2.910 1.00 . A A . 26 ILE CG1 1 1
3 3840 1 1 26 ILE CG2 C 50.391 -9.396 0.619 1.00 . A A . 26 ILE CG2 1 1
3 3841 1 1 26 ILE H H 53.251 -9.801 3.377 1.00 . A A . 26 ILE H 1 1
3 3842 1 1 26 ILE HA H 52.433 -11.220 1.017 1.00 . A A . 26 ILE HA 1 1
3 3843 1 1 26 ILE HB H 51.595 -8.532 2.172 1.00 . A A . 26 ILE HB 1 1
3 3844 1 1 26 ILE HD11 H 49.497 -9.486 4.473 1.00 . A A . 26 ILE HD11 1 1
3 3845 1 1 26 ILE HD12 H 50.836 -8.466 3.950 1.00 . A A . 26 ILE HD12 1 1
3 3846 1 1 26 ILE HD13 H 51.145 -9.878 4.959 1.00 . A A . 26 ILE HD13 1 1
3 3847 1 1 26 ILE HG12 H 49.727 -10.684 2.576 1.00 . A A . 26 ILE HG12 1 1
3 3848 1 1 26 ILE HG13 H 51.315 -11.197 3.141 1.00 . A A . 26 ILE HG13 1 1
3 3849 1 1 26 ILE HG21 H 50.863 -8.840 -0.178 1.00 . A A . 26 ILE HG21 1 1
3 3850 1 1 26 ILE HG22 H 49.498 -8.881 0.939 1.00 . A A . 26 ILE HG22 1 1
3 3851 1 1 26 ILE HG23 H 50.131 -10.383 0.264 1.00 . A A . 26 ILE HG23 1 1
3 3852 1 1 26 ILE N N 53.541 -10.230 2.543 1.00 . A A . 26 ILE N 1 1
3 3853 1 1 26 ILE O O 53.226 -9.777 -0.949 1.00 . A A . 26 ILE O 1 1
3 3854 1 1 27 PHE C C 55.763 -8.362 -1.227 1.00 . A A . 27 PHE C 1 1
3 3855 1 1 27 PHE CA C 54.697 -7.528 -0.495 1.00 . A A . 27 PHE CA 1 1
3 3856 1 1 27 PHE CB C 55.354 -6.379 0.284 1.00 . A A . 27 PHE CB 1 1
3 3857 1 1 27 PHE CD1 C 55.149 -5.020 -1.845 1.00 . A A . 27 PHE CD1 1 1
3 3858 1 1 27 PHE CD2 C 54.992 -3.885 0.292 1.00 . A A . 27 PHE CD2 1 1
3 3859 1 1 27 PHE CE1 C 54.973 -3.799 -2.506 1.00 . A A . 27 PHE CE1 1 1
3 3860 1 1 27 PHE CE2 C 54.817 -2.664 -0.370 1.00 . A A . 27 PHE CE2 1 1
3 3861 1 1 27 PHE CG C 55.159 -5.065 -0.444 1.00 . A A . 27 PHE CG 1 1
3 3862 1 1 27 PHE CZ C 54.807 -2.621 -1.768 1.00 . A A . 27 PHE CZ 1 1
3 3863 1 1 27 PHE H H 54.065 -8.094 1.491 1.00 . A A . 27 PHE H 1 1
3 3864 1 1 27 PHE HA H 53.981 -7.134 -1.198 1.00 . A A . 27 PHE HA 1 1
3 3865 1 1 27 PHE HB2 H 54.909 -6.311 1.265 1.00 . A A . 27 PHE HB2 1 1
3 3866 1 1 27 PHE HB3 H 56.411 -6.576 0.386 1.00 . A A . 27 PHE HB3 1 1
3 3867 1 1 27 PHE HD1 H 55.278 -5.928 -2.415 1.00 . A A . 27 PHE HD1 1 1
3 3868 1 1 27 PHE HD2 H 54.999 -3.916 1.371 1.00 . A A . 27 PHE HD2 1 1
3 3869 1 1 27 PHE HE1 H 54.964 -3.765 -3.586 1.00 . A A . 27 PHE HE1 1 1
3 3870 1 1 27 PHE HE2 H 54.689 -1.755 0.200 1.00 . A A . 27 PHE HE2 1 1
3 3871 1 1 27 PHE HZ H 54.673 -1.678 -2.278 1.00 . A A . 27 PHE HZ 1 1
3 3872 1 1 27 PHE N N 54.004 -8.352 0.546 1.00 . A A . 27 PHE N 1 1
3 3873 1 1 27 PHE O O 55.995 -8.182 -2.407 1.00 . A A . 27 PHE O 1 1
3 3874 1 1 28 VAL C C 56.940 -11.525 -1.526 1.00 . A A . 28 VAL C 1 1
3 3875 1 1 28 VAL CA C 57.468 -10.114 -1.197 1.00 . A A . 28 VAL CA 1 1
3 3876 1 1 28 VAL CB C 58.632 -10.197 -0.192 1.00 . A A . 28 VAL CB 1 1
3 3877 1 1 28 VAL CG1 C 59.073 -8.789 0.219 1.00 . A A . 28 VAL CG1 1 1
3 3878 1 1 28 VAL CG2 C 58.204 -10.979 1.056 1.00 . A A . 28 VAL CG2 1 1
3 3879 1 1 28 VAL H H 56.213 -9.397 0.414 1.00 . A A . 28 VAL H 1 1
3 3880 1 1 28 VAL HA H 57.810 -9.633 -2.099 1.00 . A A . 28 VAL HA 1 1
3 3881 1 1 28 VAL HB H 59.464 -10.702 -0.659 1.00 . A A . 28 VAL HB 1 1
3 3882 1 1 28 VAL HG11 H 58.204 -8.167 0.368 1.00 . A A . 28 VAL HG11 1 1
3 3883 1 1 28 VAL HG12 H 59.690 -8.364 -0.558 1.00 . A A . 28 VAL HG12 1 1
3 3884 1 1 28 VAL HG13 H 59.639 -8.842 1.138 1.00 . A A . 28 VAL HG13 1 1
3 3885 1 1 28 VAL HG21 H 57.299 -10.552 1.458 1.00 . A A . 28 VAL HG21 1 1
3 3886 1 1 28 VAL HG22 H 58.986 -10.927 1.798 1.00 . A A . 28 VAL HG22 1 1
3 3887 1 1 28 VAL HG23 H 58.028 -12.011 0.791 1.00 . A A . 28 VAL HG23 1 1
3 3888 1 1 28 VAL N N 56.414 -9.271 -0.537 1.00 . A A . 28 VAL N 1 1
3 3889 1 1 28 VAL O O 57.622 -12.307 -2.160 1.00 . A A . 28 VAL O 1 1
3 3890 1 1 29 LEU C C 55.246 -13.539 -2.882 1.00 . A A . 29 LEU C 1 1
3 3891 1 1 29 LEU CA C 55.180 -13.223 -1.382 1.00 . A A . 29 LEU CA 1 1
3 3892 1 1 29 LEU CB C 53.722 -13.166 -0.911 1.00 . A A . 29 LEU CB 1 1
3 3893 1 1 29 LEU CD1 C 52.478 -14.108 1.042 1.00 . A A . 29 LEU CD1 1 1
3 3894 1 1 29 LEU CD2 C 52.674 -15.430 -1.069 1.00 . A A . 29 LEU CD2 1 1
3 3895 1 1 29 LEU CG C 53.389 -14.444 -0.140 1.00 . A A . 29 LEU CG 1 1
3 3896 1 1 29 LEU H H 55.211 -11.219 -0.582 1.00 . A A . 29 LEU H 1 1
3 3897 1 1 29 LEU HA H 55.717 -13.970 -0.821 1.00 . A A . 29 LEU HA 1 1
3 3898 1 1 29 LEU HB2 H 53.583 -12.309 -0.267 1.00 . A A . 29 LEU HB2 1 1
3 3899 1 1 29 LEU HB3 H 53.068 -13.083 -1.765 1.00 . A A . 29 LEU HB3 1 1
3 3900 1 1 29 LEU HD11 H 51.719 -14.870 1.140 1.00 . A A . 29 LEU HD11 1 1
3 3901 1 1 29 LEU HD12 H 52.007 -13.150 0.875 1.00 . A A . 29 LEU HD12 1 1
3 3902 1 1 29 LEU HD13 H 53.066 -14.067 1.947 1.00 . A A . 29 LEU HD13 1 1
3 3903 1 1 29 LEU HD21 H 53.357 -15.760 -1.838 1.00 . A A . 29 LEU HD21 1 1
3 3904 1 1 29 LEU HD22 H 51.824 -14.945 -1.526 1.00 . A A . 29 LEU HD22 1 1
3 3905 1 1 29 LEU HD23 H 52.337 -16.283 -0.499 1.00 . A A . 29 LEU HD23 1 1
3 3906 1 1 29 LEU HG H 54.304 -14.888 0.224 1.00 . A A . 29 LEU HG 1 1
3 3907 1 1 29 LEU N N 55.741 -11.860 -1.097 1.00 . A A . 29 LEU N 1 1
3 3908 1 1 29 LEU O O 55.840 -14.519 -3.292 1.00 . A A . 29 LEU O 1 1
3 3909 1 1 30 GLY C C 55.668 -11.965 -5.812 1.00 . A A . 30 GLY C 1 1
3 3910 1 1 30 GLY CA C 54.689 -12.950 -5.176 1.00 . A A . 30 GLY CA 1 1
3 3911 1 1 30 GLY H H 54.189 -11.921 -3.348 1.00 . A A . 30 GLY H 1 1
3 3912 1 1 30 GLY HA2 H 55.012 -13.965 -5.371 1.00 . A A . 30 GLY HA2 1 1
3 3913 1 1 30 GLY HA3 H 53.703 -12.791 -5.593 1.00 . A A . 30 GLY HA3 1 1
3 3914 1 1 30 GLY N N 54.652 -12.710 -3.702 1.00 . A A . 30 GLY N 1 1
3 3915 1 1 30 GLY O O 55.336 -11.270 -6.753 1.00 . A A . 30 GLY O 1 1
3 3916 1 1 31 ALA C C 58.830 -11.629 -6.845 1.00 . A A . 31 ALA C 1 1
3 3917 1 1 31 ALA CA C 57.867 -10.930 -5.867 1.00 . A A . 31 ALA CA 1 1
3 3918 1 1 31 ALA CB C 58.617 -10.378 -4.649 1.00 . A A . 31 ALA CB 1 1
3 3919 1 1 31 ALA H H 57.114 -12.451 -4.530 1.00 . A A . 31 ALA H 1 1
3 3920 1 1 31 ALA HA H 57.358 -10.126 -6.370 1.00 . A A . 31 ALA HA 1 1
3 3921 1 1 31 ALA HB1 H 59.346 -11.101 -4.313 1.00 . A A . 31 ALA HB1 1 1
3 3922 1 1 31 ALA HB2 H 57.913 -10.181 -3.853 1.00 . A A . 31 ALA HB2 1 1
3 3923 1 1 31 ALA HB3 H 59.118 -9.461 -4.920 1.00 . A A . 31 ALA HB3 1 1
3 3924 1 1 31 ALA N N 56.871 -11.888 -5.298 1.00 . A A . 31 ALA N 1 1
3 3925 1 1 31 ALA O O 59.978 -11.252 -6.958 1.00 . A A . 31 ALA O 1 1
3 3926 1 1 32 GLU C C 60.510 -13.881 -7.901 1.00 . A A . 32 GLU C 1 1
3 3927 1 1 32 GLU CA C 59.220 -13.359 -8.556 1.00 . A A . 32 GLU CA 1 1
3 3928 1 1 32 GLU CB C 59.531 -12.335 -9.655 1.00 . A A . 32 GLU CB 1 1
3 3929 1 1 32 GLU CD C 58.289 -11.062 -11.414 1.00 . A A . 32 GLU CD 1 1
3 3930 1 1 32 GLU CG C 58.472 -12.431 -10.757 1.00 . A A . 32 GLU CG 1 1
3 3931 1 1 32 GLU H H 57.424 -12.896 -7.457 1.00 . A A . 32 GLU H 1 1
3 3932 1 1 32 GLU HA H 58.669 -14.184 -8.981 1.00 . A A . 32 GLU HA 1 1
3 3933 1 1 32 GLU HB2 H 59.525 -11.339 -9.233 1.00 . A A . 32 GLU HB2 1 1
3 3934 1 1 32 GLU HB3 H 60.504 -12.541 -10.075 1.00 . A A . 32 GLU HB3 1 1
3 3935 1 1 32 GLU HG2 H 58.789 -13.147 -11.501 1.00 . A A . 32 GLU HG2 1 1
3 3936 1 1 32 GLU HG3 H 57.533 -12.749 -10.329 1.00 . A A . 32 GLU HG3 1 1
3 3937 1 1 32 GLU N N 58.357 -12.628 -7.563 1.00 . A A . 32 GLU N 1 1
3 3938 1 1 32 GLU O O 60.566 -15.013 -7.457 1.00 . A A . 32 GLU O 1 1
3 3939 1 1 32 GLU OE1 O 59.154 -10.674 -12.183 1.00 . A A . 32 GLU OE1 1 1
3 3940 1 1 32 GLU OE2 O 57.290 -10.421 -11.134 1.00 . A A . 32 GLU OE2 1 1
3 3941 1 1 33 ASP C C 62.645 -13.693 -5.683 1.00 . A A . 33 ASP C 1 1
3 3942 1 1 33 ASP CA C 62.820 -13.535 -7.203 1.00 . A A . 33 ASP CA 1 1
3 3943 1 1 33 ASP CB C 63.870 -12.458 -7.538 1.00 . A A . 33 ASP CB 1 1
3 3944 1 1 33 ASP CG C 63.438 -11.093 -6.992 1.00 . A A . 33 ASP CG 1 1
3 3945 1 1 33 ASP H H 61.479 -12.163 -8.194 1.00 . A A . 33 ASP H 1 1
3 3946 1 1 33 ASP HA H 63.119 -14.476 -7.634 1.00 . A A . 33 ASP HA 1 1
3 3947 1 1 33 ASP HB2 H 64.817 -12.733 -7.098 1.00 . A A . 33 ASP HB2 1 1
3 3948 1 1 33 ASP HB3 H 63.982 -12.391 -8.610 1.00 . A A . 33 ASP HB3 1 1
3 3949 1 1 33 ASP N N 61.544 -13.073 -7.834 1.00 . A A . 33 ASP N 1 1
3 3950 1 1 33 ASP O O 63.247 -14.559 -5.075 1.00 . A A . 33 ASP O 1 1
3 3951 1 1 33 ASP OD1 O 62.718 -10.399 -7.691 1.00 . A A . 33 ASP OD1 1 1
3 3952 1 1 33 ASP OD2 O 63.842 -10.763 -5.888 1.00 . A A . 33 ASP OD2 1 1
3 3953 1 1 34 GLY C C 61.618 -11.632 -2.921 1.00 . A A . 34 GLY C 1 1
3 3954 1 1 34 GLY CA C 61.612 -13.010 -3.589 1.00 . A A . 34 GLY CA 1 1
3 3955 1 1 34 GLY H H 61.337 -12.191 -5.569 1.00 . A A . 34 GLY H 1 1
3 3956 1 1 34 GLY HA2 H 60.659 -13.491 -3.406 1.00 . A A . 34 GLY HA2 1 1
3 3957 1 1 34 GLY HA3 H 62.406 -13.612 -3.166 1.00 . A A . 34 GLY HA3 1 1
3 3958 1 1 34 GLY N N 61.821 -12.879 -5.064 1.00 . A A . 34 GLY N 1 1
3 3959 1 1 34 GLY O O 60.798 -11.352 -2.073 1.00 . A A . 34 GLY O 1 1
3 3960 1 1 35 CYS C C 61.664 -8.437 -3.402 1.00 . A A . 35 CYS C 1 1
3 3961 1 1 35 CYS CA C 62.590 -9.413 -2.661 1.00 . A A . 35 CYS CA 1 1
3 3962 1 1 35 CYS CB C 64.051 -8.978 -2.792 1.00 . A A . 35 CYS CB 1 1
3 3963 1 1 35 CYS H H 63.192 -11.022 -3.976 1.00 . A A . 35 CYS H 1 1
3 3964 1 1 35 CYS HA H 62.317 -9.469 -1.619 1.00 . A A . 35 CYS HA 1 1
3 3965 1 1 35 CYS HB2 H 64.372 -9.098 -3.817 1.00 . A A . 35 CYS HB2 1 1
3 3966 1 1 35 CYS HB3 H 64.148 -7.941 -2.503 1.00 . A A . 35 CYS HB3 1 1
3 3967 1 1 35 CYS HG H 65.581 -10.606 -2.269 1.00 . A A . 35 CYS HG 1 1
3 3968 1 1 35 CYS N N 62.536 -10.773 -3.289 1.00 . A A . 35 CYS N 1 1
3 3969 1 1 35 CYS O O 61.298 -8.660 -4.539 1.00 . A A . 35 CYS O 1 1
3 3970 1 1 35 CYS SG S 65.081 -10.004 -1.714 1.00 . A A . 35 CYS SG 1 1
3 3971 1 1 36 ILE C C 61.115 -5.647 -4.564 1.00 . A A . 36 ILE C 1 1
3 3972 1 1 36 ILE CA C 60.374 -6.367 -3.426 1.00 . A A . 36 ILE CA 1 1
3 3973 1 1 36 ILE CB C 59.966 -5.383 -2.314 1.00 . A A . 36 ILE CB 1 1
3 3974 1 1 36 ILE CD1 C 58.712 -5.373 -0.149 1.00 . A A . 36 ILE CD1 1 1
3 3975 1 1 36 ILE CG1 C 58.744 -5.933 -1.574 1.00 . A A . 36 ILE CG1 1 1
3 3976 1 1 36 ILE CG2 C 59.613 -4.015 -2.911 1.00 . A A . 36 ILE CG2 1 1
3 3977 1 1 36 ILE H H 61.588 -7.201 -1.843 1.00 . A A . 36 ILE H 1 1
3 3978 1 1 36 ILE HA H 59.498 -6.866 -3.811 1.00 . A A . 36 ILE HA 1 1
3 3979 1 1 36 ILE HB H 60.786 -5.269 -1.619 1.00 . A A . 36 ILE HB 1 1
3 3980 1 1 36 ILE HD11 H 58.797 -6.184 0.559 1.00 . A A . 36 ILE HD11 1 1
3 3981 1 1 36 ILE HD12 H 57.780 -4.851 0.012 1.00 . A A . 36 ILE HD12 1 1
3 3982 1 1 36 ILE HD13 H 59.536 -4.688 -0.011 1.00 . A A . 36 ILE HD13 1 1
3 3983 1 1 36 ILE HG12 H 57.845 -5.640 -2.097 1.00 . A A . 36 ILE HG12 1 1
3 3984 1 1 36 ILE HG13 H 58.801 -7.009 -1.535 1.00 . A A . 36 ILE HG13 1 1
3 3985 1 1 36 ILE HG21 H 60.458 -3.350 -2.811 1.00 . A A . 36 ILE HG21 1 1
3 3986 1 1 36 ILE HG22 H 58.765 -3.599 -2.386 1.00 . A A . 36 ILE HG22 1 1
3 3987 1 1 36 ILE HG23 H 59.366 -4.127 -3.956 1.00 . A A . 36 ILE HG23 1 1
3 3988 1 1 36 ILE N N 61.281 -7.358 -2.761 1.00 . A A . 36 ILE N 1 1
3 3989 1 1 36 ILE O O 62.030 -4.875 -4.338 1.00 . A A . 36 ILE O 1 1
3 3990 1 1 37 SER C C 60.506 -4.058 -7.443 1.00 . A A . 37 SER C 1 1
3 3991 1 1 37 SER CA C 61.375 -5.229 -6.950 1.00 . A A . 37 SER CA 1 1
3 3992 1 1 37 SER CB C 61.495 -6.320 -8.018 1.00 . A A . 37 SER CB 1 1
3 3993 1 1 37 SER H H 59.973 -6.518 -5.937 1.00 . A A . 37 SER H 1 1
3 3994 1 1 37 SER HA H 62.356 -4.876 -6.672 1.00 . A A . 37 SER HA 1 1
3 3995 1 1 37 SER HB2 H 61.959 -7.195 -7.589 1.00 . A A . 37 SER HB2 1 1
3 3996 1 1 37 SER HB3 H 60.508 -6.580 -8.380 1.00 . A A . 37 SER HB3 1 1
3 3997 1 1 37 SER HG H 63.199 -6.154 -8.951 1.00 . A A . 37 SER HG 1 1
3 3998 1 1 37 SER N N 60.715 -5.895 -5.785 1.00 . A A . 37 SER N 1 1
3 3999 1 1 37 SER O O 59.504 -3.722 -6.838 1.00 . A A . 37 SER O 1 1
3 4000 1 1 37 SER OG O 62.299 -5.844 -9.091 1.00 . A A . 37 SER OG 1 1
3 4001 1 1 38 THR C C 58.661 -2.693 -9.418 1.00 . A A . 38 THR C 1 1
3 4002 1 1 38 THR CA C 60.094 -2.272 -9.061 1.00 . A A . 38 THR CA 1 1
3 4003 1 1 38 THR CB C 60.836 -1.807 -10.322 1.00 . A A . 38 THR CB 1 1
3 4004 1 1 38 THR CG2 C 62.075 -1.004 -9.922 1.00 . A A . 38 THR CG2 1 1
3 4005 1 1 38 THR H H 61.702 -3.720 -8.994 1.00 . A A . 38 THR H 1 1
3 4006 1 1 38 THR HA H 60.075 -1.473 -8.337 1.00 . A A . 38 THR HA 1 1
3 4007 1 1 38 THR HB H 60.182 -1.180 -10.909 1.00 . A A . 38 THR HB 1 1
3 4008 1 1 38 THR HG1 H 61.839 -2.641 -11.771 1.00 . A A . 38 THR HG1 1 1
3 4009 1 1 38 THR HG21 H 61.833 -0.359 -9.091 1.00 . A A . 38 THR HG21 1 1
3 4010 1 1 38 THR HG22 H 62.399 -0.404 -10.760 1.00 . A A . 38 THR HG22 1 1
3 4011 1 1 38 THR HG23 H 62.867 -1.680 -9.636 1.00 . A A . 38 THR HG23 1 1
3 4012 1 1 38 THR N N 60.888 -3.433 -8.529 1.00 . A A . 38 THR N 1 1
3 4013 1 1 38 THR O O 57.702 -2.085 -8.977 1.00 . A A . 38 THR O 1 1
3 4014 1 1 38 THR OG1 O 61.225 -2.938 -11.095 1.00 . A A . 38 THR OG1 1 1
3 4015 1 1 39 LYS C C 56.288 -4.566 -9.404 1.00 . A A . 39 LYS C 1 1
3 4016 1 1 39 LYS CA C 57.137 -4.171 -10.629 1.00 . A A . 39 LYS CA 1 1
3 4017 1 1 39 LYS CB C 57.352 -5.371 -11.567 1.00 . A A . 39 LYS CB 1 1
3 4018 1 1 39 LYS CD C 59.065 -7.157 -11.915 1.00 . A A . 39 LYS CD 1 1
3 4019 1 1 39 LYS CE C 60.460 -7.402 -11.333 1.00 . A A . 39 LYS CE 1 1
3 4020 1 1 39 LYS CG C 58.192 -6.450 -10.876 1.00 . A A . 39 LYS CG 1 1
3 4021 1 1 39 LYS H H 59.302 -4.176 -10.575 1.00 . A A . 39 LYS H 1 1
3 4022 1 1 39 LYS HA H 56.640 -3.381 -11.171 1.00 . A A . 39 LYS HA 1 1
3 4023 1 1 39 LYS HB2 H 56.393 -5.787 -11.838 1.00 . A A . 39 LYS HB2 1 1
3 4024 1 1 39 LYS HB3 H 57.861 -5.040 -12.460 1.00 . A A . 39 LYS HB3 1 1
3 4025 1 1 39 LYS HD2 H 58.613 -8.103 -12.179 1.00 . A A . 39 LYS HD2 1 1
3 4026 1 1 39 LYS HD3 H 59.149 -6.540 -12.797 1.00 . A A . 39 LYS HD3 1 1
3 4027 1 1 39 LYS HE2 H 61.187 -7.489 -12.130 1.00 . A A . 39 LYS HE2 1 1
3 4028 1 1 39 LYS HE3 H 60.733 -6.604 -10.660 1.00 . A A . 39 LYS HE3 1 1
3 4029 1 1 39 LYS HG2 H 58.821 -5.995 -10.125 1.00 . A A . 39 LYS HG2 1 1
3 4030 1 1 39 LYS HG3 H 57.538 -7.171 -10.411 1.00 . A A . 39 LYS HG3 1 1
3 4031 1 1 39 LYS HZ1 H 59.569 -8.622 -9.894 1.00 . A A . 39 LYS HZ1 1 1
3 4032 1 1 39 LYS HZ2 H 61.239 -8.878 -10.085 1.00 . A A . 39 LYS HZ2 1 1
3 4033 1 1 39 LYS HZ3 H 60.149 -9.461 -11.251 1.00 . A A . 39 LYS HZ3 1 1
3 4034 1 1 39 LYS N N 58.510 -3.716 -10.224 1.00 . A A . 39 LYS N 1 1
3 4035 1 1 39 LYS NZ N 60.347 -8.686 -10.585 1.00 . A A . 39 LYS NZ 1 1
3 4036 1 1 39 LYS O O 55.109 -4.271 -9.351 1.00 . A A . 39 LYS O 1 1
3 4037 1 1 40 GLU C C 55.565 -4.364 -6.477 1.00 . A A . 40 GLU C 1 1
3 4038 1 1 40 GLU CA C 56.074 -5.613 -7.211 1.00 . A A . 40 GLU CA 1 1
3 4039 1 1 40 GLU CB C 57.047 -6.397 -6.329 1.00 . A A . 40 GLU CB 1 1
3 4040 1 1 40 GLU CD C 58.363 -8.203 -7.466 1.00 . A A . 40 GLU CD 1 1
3 4041 1 1 40 GLU CG C 57.051 -7.870 -6.754 1.00 . A A . 40 GLU CG 1 1
3 4042 1 1 40 GLU H H 57.820 -5.444 -8.480 1.00 . A A . 40 GLU H 1 1
3 4043 1 1 40 GLU HA H 55.245 -6.243 -7.494 1.00 . A A . 40 GLU HA 1 1
3 4044 1 1 40 GLU HB2 H 58.040 -5.987 -6.436 1.00 . A A . 40 GLU HB2 1 1
3 4045 1 1 40 GLU HB3 H 56.736 -6.324 -5.297 1.00 . A A . 40 GLU HB3 1 1
3 4046 1 1 40 GLU HG2 H 56.950 -8.494 -5.878 1.00 . A A . 40 GLU HG2 1 1
3 4047 1 1 40 GLU HG3 H 56.224 -8.056 -7.424 1.00 . A A . 40 GLU HG3 1 1
3 4048 1 1 40 GLU N N 56.868 -5.219 -8.423 1.00 . A A . 40 GLU N 1 1
3 4049 1 1 40 GLU O O 54.408 -4.281 -6.109 1.00 . A A . 40 GLU O 1 1
3 4050 1 1 40 GLU OE1 O 59.396 -8.129 -6.828 1.00 . A A . 40 GLU OE1 1 1
3 4051 1 1 40 GLU OE2 O 58.314 -8.529 -8.638 1.00 . A A . 40 GLU OE2 1 1
3 4052 1 1 41 LEU C C 54.845 -1.476 -6.361 1.00 . A A . 41 LEU C 1 1
3 4053 1 1 41 LEU CA C 55.995 -2.132 -5.583 1.00 . A A . 41 LEU CA 1 1
3 4054 1 1 41 LEU CB C 57.242 -1.238 -5.609 1.00 . A A . 41 LEU CB 1 1
3 4055 1 1 41 LEU CD1 C 55.749 0.311 -4.282 1.00 . A A . 41 LEU CD1 1 1
3 4056 1 1 41 LEU CD2 C 57.733 -0.761 -3.199 1.00 . A A . 41 LEU CD2 1 1
3 4057 1 1 41 LEU CG C 57.186 -0.174 -4.504 1.00 . A A . 41 LEU CG 1 1
3 4058 1 1 41 LEU H H 57.345 -3.484 -6.592 1.00 . A A . 41 LEU H 1 1
3 4059 1 1 41 LEU HA H 55.702 -2.335 -4.566 1.00 . A A . 41 LEU HA 1 1
3 4060 1 1 41 LEU HB2 H 58.120 -1.851 -5.465 1.00 . A A . 41 LEU HB2 1 1
3 4061 1 1 41 LEU HB3 H 57.309 -0.747 -6.570 1.00 . A A . 41 LEU HB3 1 1
3 4062 1 1 41 LEU HD11 H 55.142 -0.510 -3.933 1.00 . A A . 41 LEU HD11 1 1
3 4063 1 1 41 LEU HD12 H 55.348 0.686 -5.212 1.00 . A A . 41 LEU HD12 1 1
3 4064 1 1 41 LEU HD13 H 55.743 1.100 -3.545 1.00 . A A . 41 LEU HD13 1 1
3 4065 1 1 41 LEU HD21 H 57.644 -1.837 -3.223 1.00 . A A . 41 LEU HD21 1 1
3 4066 1 1 41 LEU HD22 H 57.167 -0.373 -2.365 1.00 . A A . 41 LEU HD22 1 1
3 4067 1 1 41 LEU HD23 H 58.771 -0.487 -3.088 1.00 . A A . 41 LEU HD23 1 1
3 4068 1 1 41 LEU HG H 57.795 0.663 -4.805 1.00 . A A . 41 LEU HG 1 1
3 4069 1 1 41 LEU N N 56.420 -3.391 -6.276 1.00 . A A . 41 LEU N 1 1
3 4070 1 1 41 LEU O O 53.753 -1.307 -5.851 1.00 . A A . 41 LEU O 1 1
3 4071 1 1 42 GLY C C 52.734 -1.256 -8.406 1.00 . A A . 42 GLY C 1 1
3 4072 1 1 42 GLY CA C 54.051 -0.461 -8.448 1.00 . A A . 42 GLY CA 1 1
3 4073 1 1 42 GLY H H 55.996 -1.258 -7.960 1.00 . A A . 42 GLY H 1 1
3 4074 1 1 42 GLY HA2 H 53.871 0.545 -8.087 1.00 . A A . 42 GLY HA2 1 1
3 4075 1 1 42 GLY HA3 H 54.404 -0.418 -9.470 1.00 . A A . 42 GLY HA3 1 1
3 4076 1 1 42 GLY N N 55.099 -1.110 -7.594 1.00 . A A . 42 GLY N 1 1
3 4077 1 1 42 GLY O O 51.666 -0.680 -8.483 1.00 . A A . 42 GLY O 1 1
3 4078 1 1 43 LYS C C 50.632 -2.901 -7.094 1.00 . A A . 43 LYS C 1 1
3 4079 1 1 43 LYS CA C 51.533 -3.380 -8.240 1.00 . A A . 43 LYS CA 1 1
3 4080 1 1 43 LYS CB C 51.983 -4.825 -7.997 1.00 . A A . 43 LYS CB 1 1
3 4081 1 1 43 LYS CD C 49.884 -5.898 -7.136 1.00 . A A . 43 LYS CD 1 1
3 4082 1 1 43 LYS CE C 49.452 -7.357 -6.957 1.00 . A A . 43 LYS CE 1 1
3 4083 1 1 43 LYS CG C 50.835 -5.785 -8.334 1.00 . A A . 43 LYS CG 1 1
3 4084 1 1 43 LYS H H 53.667 -3.011 -8.228 1.00 . A A . 43 LYS H 1 1
3 4085 1 1 43 LYS HA H 51.009 -3.313 -9.179 1.00 . A A . 43 LYS HA 1 1
3 4086 1 1 43 LYS HB2 H 52.834 -5.046 -8.624 1.00 . A A . 43 LYS HB2 1 1
3 4087 1 1 43 LYS HB3 H 52.259 -4.947 -6.960 1.00 . A A . 43 LYS HB3 1 1
3 4088 1 1 43 LYS HD2 H 50.387 -5.556 -6.243 1.00 . A A . 43 LYS HD2 1 1
3 4089 1 1 43 LYS HD3 H 49.011 -5.287 -7.313 1.00 . A A . 43 LYS HD3 1 1
3 4090 1 1 43 LYS HE2 H 48.757 -7.640 -7.737 1.00 . A A . 43 LYS HE2 1 1
3 4091 1 1 43 LYS HE3 H 50.313 -8.008 -6.967 1.00 . A A . 43 LYS HE3 1 1
3 4092 1 1 43 LYS HG2 H 50.291 -5.409 -9.190 1.00 . A A . 43 LYS HG2 1 1
3 4093 1 1 43 LYS HG3 H 51.237 -6.760 -8.564 1.00 . A A . 43 LYS HG3 1 1
3 4094 1 1 43 LYS HZ1 H 48.754 -8.398 -5.292 1.00 . A A . 43 LYS HZ1 1 1
3 4095 1 1 43 LYS HZ2 H 47.818 -7.041 -5.699 1.00 . A A . 43 LYS HZ2 1 1
3 4096 1 1 43 LYS HZ3 H 49.322 -6.838 -4.937 1.00 . A A . 43 LYS HZ3 1 1
3 4097 1 1 43 LYS N N 52.796 -2.565 -8.287 1.00 . A A . 43 LYS N 1 1
3 4098 1 1 43 LYS NZ N 48.788 -7.409 -5.621 1.00 . A A . 43 LYS NZ 1 1
3 4099 1 1 43 LYS O O 49.433 -2.771 -7.250 1.00 . A A . 43 LYS O 1 1
3 4100 1 1 44 VAL C C 50.029 -0.658 -5.023 1.00 . A A . 44 VAL C 1 1
3 4101 1 1 44 VAL CA C 50.378 -2.137 -4.803 1.00 . A A . 44 VAL CA 1 1
3 4102 1 1 44 VAL CB C 51.259 -2.324 -3.564 1.00 . A A . 44 VAL CB 1 1
3 4103 1 1 44 VAL CG1 C 50.588 -1.678 -2.349 1.00 . A A . 44 VAL CG1 1 1
3 4104 1 1 44 VAL CG2 C 51.444 -3.821 -3.298 1.00 . A A . 44 VAL CG2 1 1
3 4105 1 1 44 VAL H H 52.172 -2.726 -5.849 1.00 . A A . 44 VAL H 1 1
3 4106 1 1 44 VAL HA H 49.478 -2.724 -4.711 1.00 . A A . 44 VAL HA 1 1
3 4107 1 1 44 VAL HB H 52.223 -1.864 -3.731 1.00 . A A . 44 VAL HB 1 1
3 4108 1 1 44 VAL HG11 H 50.788 -0.617 -2.349 1.00 . A A . 44 VAL HG11 1 1
3 4109 1 1 44 VAL HG12 H 50.980 -2.118 -1.444 1.00 . A A . 44 VAL HG12 1 1
3 4110 1 1 44 VAL HG13 H 49.522 -1.843 -2.397 1.00 . A A . 44 VAL HG13 1 1
3 4111 1 1 44 VAL HG21 H 52.020 -4.261 -4.098 1.00 . A A . 44 VAL HG21 1 1
3 4112 1 1 44 VAL HG22 H 50.477 -4.298 -3.249 1.00 . A A . 44 VAL HG22 1 1
3 4113 1 1 44 VAL HG23 H 51.963 -3.961 -2.362 1.00 . A A . 44 VAL HG23 1 1
3 4114 1 1 44 VAL N N 51.202 -2.625 -5.950 1.00 . A A . 44 VAL N 1 1
3 4115 1 1 44 VAL O O 48.958 -0.205 -4.662 1.00 . A A . 44 VAL O 1 1
3 4116 1 1 45 MET C C 49.368 1.678 -6.742 1.00 . A A . 45 MET C 1 1
3 4117 1 1 45 MET CA C 50.647 1.538 -5.901 1.00 . A A . 45 MET CA 1 1
3 4118 1 1 45 MET CB C 51.871 2.045 -6.674 1.00 . A A . 45 MET CB 1 1
3 4119 1 1 45 MET CE C 54.529 4.049 -4.382 1.00 . A A . 45 MET CE 1 1
3 4120 1 1 45 MET CG C 53.063 2.184 -5.720 1.00 . A A . 45 MET CG 1 1
3 4121 1 1 45 MET H H 51.771 -0.305 -5.923 1.00 . A A . 45 MET H 1 1
3 4122 1 1 45 MET HA H 50.548 2.080 -4.973 1.00 . A A . 45 MET HA 1 1
3 4123 1 1 45 MET HB2 H 52.117 1.345 -7.459 1.00 . A A . 45 MET HB2 1 1
3 4124 1 1 45 MET HB3 H 51.647 3.008 -7.110 1.00 . A A . 45 MET HB3 1 1
3 4125 1 1 45 MET HE1 H 54.584 5.116 -4.213 1.00 . A A . 45 MET HE1 1 1
3 4126 1 1 45 MET HE2 H 55.509 3.618 -4.261 1.00 . A A . 45 MET HE2 1 1
3 4127 1 1 45 MET HE3 H 53.850 3.603 -3.671 1.00 . A A . 45 MET HE3 1 1
3 4128 1 1 45 MET HG2 H 52.711 2.186 -4.700 1.00 . A A . 45 MET HG2 1 1
3 4129 1 1 45 MET HG3 H 53.739 1.354 -5.866 1.00 . A A . 45 MET HG3 1 1
3 4130 1 1 45 MET N N 50.922 0.091 -5.632 1.00 . A A . 45 MET N 1 1
3 4131 1 1 45 MET O O 48.439 2.362 -6.352 1.00 . A A . 45 MET O 1 1
3 4132 1 1 45 MET SD S 53.931 3.737 -6.061 1.00 . A A . 45 MET SD 1 1
3 4133 1 1 46 ARG C C 46.857 0.563 -7.973 1.00 . A A . 46 ARG C 1 1
3 4134 1 1 46 ARG CA C 48.072 1.116 -8.735 1.00 . A A . 46 ARG CA 1 1
3 4135 1 1 46 ARG CB C 48.363 0.288 -9.995 1.00 . A A . 46 ARG CB 1 1
3 4136 1 1 46 ARG CD C 49.227 -1.903 -10.833 1.00 . A A . 46 ARG CD 1 1
3 4137 1 1 46 ARG CG C 48.622 -1.176 -9.629 1.00 . A A . 46 ARG CG 1 1
3 4138 1 1 46 ARG CZ C 50.980 -1.035 -12.268 1.00 . A A . 46 ARG CZ 1 1
3 4139 1 1 46 ARG H H 50.062 0.472 -8.172 1.00 . A A . 46 ARG H 1 1
3 4140 1 1 46 ARG HA H 47.891 2.144 -9.011 1.00 . A A . 46 ARG HA 1 1
3 4141 1 1 46 ARG HB2 H 47.516 0.344 -10.663 1.00 . A A . 46 ARG HB2 1 1
3 4142 1 1 46 ARG HB3 H 49.234 0.690 -10.491 1.00 . A A . 46 ARG HB3 1 1
3 4143 1 1 46 ARG HD2 H 49.363 -2.952 -10.605 1.00 . A A . 46 ARG HD2 1 1
3 4144 1 1 46 ARG HD3 H 48.597 -1.784 -11.701 1.00 . A A . 46 ARG HD3 1 1
3 4145 1 1 46 ARG HE H 51.083 -0.953 -10.291 1.00 . A A . 46 ARG HE 1 1
3 4146 1 1 46 ARG HG2 H 49.309 -1.221 -8.799 1.00 . A A . 46 ARG HG2 1 1
3 4147 1 1 46 ARG HG3 H 47.692 -1.649 -9.355 1.00 . A A . 46 ARG HG3 1 1
3 4148 1 1 46 ARG HH11 H 49.555 0.294 -12.724 1.00 . A A . 46 ARG HH11 1 1
3 4149 1 1 46 ARG HH12 H 50.702 -0.036 -13.978 1.00 . A A . 46 ARG HH12 1 1
3 4150 1 1 46 ARG HH21 H 52.503 -2.315 -12.086 1.00 . A A . 46 ARG HH21 1 1
3 4151 1 1 46 ARG HH22 H 52.373 -1.518 -13.616 1.00 . A A . 46 ARG HH22 1 1
3 4152 1 1 46 ARG N N 49.306 1.026 -7.883 1.00 . A A . 46 ARG N 1 1
3 4153 1 1 46 ARG NE N 50.544 -1.240 -11.058 1.00 . A A . 46 ARG NE 1 1
3 4154 1 1 46 ARG NH1 N 50.365 -0.195 -13.051 1.00 . A A . 46 ARG NH1 1 1
3 4155 1 1 46 ARG NH2 N 52.033 -1.672 -12.690 1.00 . A A . 46 ARG NH2 1 1
3 4156 1 1 46 ARG O O 45.756 1.061 -8.114 1.00 . A A . 46 ARG O 1 1
3 4157 1 1 47 MET C C 45.342 0.094 -5.437 1.00 . A A . 47 MET C 1 1
3 4158 1 1 47 MET CA C 45.906 -1.001 -6.356 1.00 . A A . 47 MET CA 1 1
3 4159 1 1 47 MET CB C 46.498 -2.150 -5.529 1.00 . A A . 47 MET CB 1 1
3 4160 1 1 47 MET CE C 46.168 -4.234 -2.782 1.00 . A A . 47 MET CE 1 1
3 4161 1 1 47 MET CG C 45.386 -3.126 -5.135 1.00 . A A . 47 MET CG 1 1
3 4162 1 1 47 MET H H 47.950 -0.819 -7.035 1.00 . A A . 47 MET H 1 1
3 4163 1 1 47 MET HA H 45.136 -1.375 -7.014 1.00 . A A . 47 MET HA 1 1
3 4164 1 1 47 MET HB2 H 47.241 -2.670 -6.116 1.00 . A A . 47 MET HB2 1 1
3 4165 1 1 47 MET HB3 H 46.957 -1.752 -4.637 1.00 . A A . 47 MET HB3 1 1
3 4166 1 1 47 MET HE1 H 46.682 -3.291 -2.657 1.00 . A A . 47 MET HE1 1 1
3 4167 1 1 47 MET HE2 H 46.691 -5.002 -2.234 1.00 . A A . 47 MET HE2 1 1
3 4168 1 1 47 MET HE3 H 45.157 -4.151 -2.408 1.00 . A A . 47 MET HE3 1 1
3 4169 1 1 47 MET HG2 H 44.782 -2.688 -4.353 1.00 . A A . 47 MET HG2 1 1
3 4170 1 1 47 MET HG3 H 44.766 -3.332 -5.995 1.00 . A A . 47 MET HG3 1 1
3 4171 1 1 47 MET N N 47.051 -0.445 -7.148 1.00 . A A . 47 MET N 1 1
3 4172 1 1 47 MET O O 44.156 0.149 -5.173 1.00 . A A . 47 MET O 1 1
3 4173 1 1 47 MET SD S 46.125 -4.667 -4.539 1.00 . A A . 47 MET SD 1 1
3 4174 1 1 48 LEU C C 45.237 3.266 -4.932 1.00 . A A . 48 LEU C 1 1
3 4175 1 1 48 LEU CA C 45.735 2.085 -4.080 1.00 . A A . 48 LEU CA 1 1
3 4176 1 1 48 LEU CB C 46.977 2.482 -3.272 1.00 . A A . 48 LEU CB 1 1
3 4177 1 1 48 LEU CD1 C 46.065 3.164 -1.042 1.00 . A A . 48 LEU CD1 1 1
3 4178 1 1 48 LEU CD2 C 47.928 4.464 -2.081 1.00 . A A . 48 LEU CD2 1 1
3 4179 1 1 48 LEU CG C 46.650 3.670 -2.363 1.00 . A A . 48 LEU CG 1 1
3 4180 1 1 48 LEU H H 47.141 0.911 -5.203 1.00 . A A . 48 LEU H 1 1
3 4181 1 1 48 LEU HA H 44.957 1.744 -3.416 1.00 . A A . 48 LEU HA 1 1
3 4182 1 1 48 LEU HB2 H 47.296 1.644 -2.670 1.00 . A A . 48 LEU HB2 1 1
3 4183 1 1 48 LEU HB3 H 47.771 2.759 -3.950 1.00 . A A . 48 LEU HB3 1 1
3 4184 1 1 48 LEU HD11 H 45.561 3.975 -0.538 1.00 . A A . 48 LEU HD11 1 1
3 4185 1 1 48 LEU HD12 H 46.861 2.791 -0.415 1.00 . A A . 48 LEU HD12 1 1
3 4186 1 1 48 LEU HD13 H 45.360 2.371 -1.241 1.00 . A A . 48 LEU HD13 1 1
3 4187 1 1 48 LEU HD21 H 48.597 4.382 -2.924 1.00 . A A . 48 LEU HD21 1 1
3 4188 1 1 48 LEU HD22 H 48.410 4.069 -1.199 1.00 . A A . 48 LEU HD22 1 1
3 4189 1 1 48 LEU HD23 H 47.678 5.502 -1.919 1.00 . A A . 48 LEU HD23 1 1
3 4190 1 1 48 LEU HG H 45.930 4.308 -2.854 1.00 . A A . 48 LEU HG 1 1
3 4191 1 1 48 LEU N N 46.194 0.975 -4.965 1.00 . A A . 48 LEU N 1 1
3 4192 1 1 48 LEU O O 44.223 3.866 -4.632 1.00 . A A . 48 LEU O 1 1
3 4193 1 1 49 GLY C C 46.570 5.124 -7.869 1.00 . A A . 49 GLY C 1 1
3 4194 1 1 49 GLY CA C 45.488 4.745 -6.848 1.00 . A A . 49 GLY CA 1 1
3 4195 1 1 49 GLY H H 46.756 3.109 -6.221 1.00 . A A . 49 GLY H 1 1
3 4196 1 1 49 GLY HA2 H 44.586 4.457 -7.374 1.00 . A A . 49 GLY HA2 1 1
3 4197 1 1 49 GLY HA3 H 45.280 5.600 -6.218 1.00 . A A . 49 GLY HA3 1 1
3 4198 1 1 49 GLY N N 45.939 3.604 -5.991 1.00 . A A . 49 GLY N 1 1
3 4199 1 1 49 GLY O O 46.377 4.989 -9.062 1.00 . A A . 49 GLY O 1 1
3 4200 1 1 50 GLN C C 49.256 4.843 -9.216 1.00 . A A . 50 GLN C 1 1
3 4201 1 1 50 GLN CA C 48.790 6.028 -8.358 1.00 . A A . 50 GLN CA 1 1
3 4202 1 1 50 GLN CB C 49.929 6.524 -7.462 1.00 . A A . 50 GLN CB 1 1
3 4203 1 1 50 GLN CD C 49.918 8.344 -5.748 1.00 . A A . 50 GLN CD 1 1
3 4204 1 1 50 GLN CG C 49.779 8.032 -7.238 1.00 . A A . 50 GLN CG 1 1
3 4205 1 1 50 GLN H H 47.821 5.727 -6.444 1.00 . A A . 50 GLN H 1 1
3 4206 1 1 50 GLN HA H 48.449 6.833 -8.990 1.00 . A A . 50 GLN HA 1 1
3 4207 1 1 50 GLN HB2 H 49.889 6.011 -6.510 1.00 . A A . 50 GLN HB2 1 1
3 4208 1 1 50 GLN HB3 H 50.877 6.326 -7.938 1.00 . A A . 50 GLN HB3 1 1
3 4209 1 1 50 GLN HE21 H 48.066 7.784 -5.307 1.00 . A A . 50 GLN HE21 1 1
3 4210 1 1 50 GLN HE22 H 48.990 8.335 -3.997 1.00 . A A . 50 GLN HE22 1 1
3 4211 1 1 50 GLN HG2 H 50.546 8.556 -7.789 1.00 . A A . 50 GLN HG2 1 1
3 4212 1 1 50 GLN HG3 H 48.806 8.353 -7.581 1.00 . A A . 50 GLN HG3 1 1
3 4213 1 1 50 GLN N N 47.697 5.616 -7.411 1.00 . A A . 50 GLN N 1 1
3 4214 1 1 50 GLN NE2 N 48.907 8.138 -4.952 1.00 . A A . 50 GLN NE2 1 1
3 4215 1 1 50 GLN O O 49.440 3.748 -8.728 1.00 . A A . 50 GLN O 1 1
3 4216 1 1 50 GLN OE1 O 50.958 8.780 -5.303 1.00 . A A . 50 GLN OE1 1 1
3 4217 1 1 51 ASN C C 51.267 4.282 -12.022 1.00 . A A . 51 ASN C 1 1
3 4218 1 1 51 ASN CA C 49.904 3.949 -11.391 1.00 . A A . 51 ASN CA 1 1
3 4219 1 1 51 ASN CB C 48.817 3.841 -12.467 1.00 . A A . 51 ASN CB 1 1
3 4220 1 1 51 ASN CG C 47.884 2.678 -12.136 1.00 . A A . 51 ASN CG 1 1
3 4221 1 1 51 ASN H H 49.298 5.955 -10.866 1.00 . A A . 51 ASN H 1 1
3 4222 1 1 51 ASN HA H 49.966 3.024 -10.840 1.00 . A A . 51 ASN HA 1 1
3 4223 1 1 51 ASN HB2 H 48.250 4.760 -12.500 1.00 . A A . 51 ASN HB2 1 1
3 4224 1 1 51 ASN HB3 H 49.277 3.668 -13.428 1.00 . A A . 51 ASN HB3 1 1
3 4225 1 1 51 ASN HD21 H 46.742 3.750 -10.915 1.00 . A A . 51 ASN HD21 1 1
3 4226 1 1 51 ASN HD22 H 46.286 2.126 -11.097 1.00 . A A . 51 ASN HD22 1 1
3 4227 1 1 51 ASN N N 49.450 5.060 -10.495 1.00 . A A . 51 ASN N 1 1
3 4228 1 1 51 ASN ND2 N 46.888 2.867 -11.315 1.00 . A A . 51 ASN ND2 1 1
3 4229 1 1 51 ASN O O 51.342 4.671 -13.173 1.00 . A A . 51 ASN O 1 1
3 4230 1 1 51 ASN OD1 O 48.064 1.582 -12.627 1.00 . A A . 51 ASN OD1 1 1
3 4231 1 1 52 PRO C C 54.233 3.205 -12.520 1.00 . A A . 52 PRO C 1 1
3 4232 1 1 52 PRO CA C 53.682 4.397 -11.721 1.00 . A A . 52 PRO CA 1 1
3 4233 1 1 52 PRO CB C 54.475 4.588 -10.434 1.00 . A A . 52 PRO CB 1 1
3 4234 1 1 52 PRO CD C 52.301 3.664 -9.841 1.00 . A A . 52 PRO CD 1 1
3 4235 1 1 52 PRO CG C 53.731 3.818 -9.385 1.00 . A A . 52 PRO CG 1 1
3 4236 1 1 52 PRO HA H 53.706 5.300 -12.310 1.00 . A A . 52 PRO HA 1 1
3 4237 1 1 52 PRO HB2 H 55.476 4.195 -10.551 1.00 . A A . 52 PRO HB2 1 1
3 4238 1 1 52 PRO HB3 H 54.511 5.632 -10.167 1.00 . A A . 52 PRO HB3 1 1
3 4239 1 1 52 PRO HD2 H 51.996 2.628 -9.778 1.00 . A A . 52 PRO HD2 1 1
3 4240 1 1 52 PRO HD3 H 51.649 4.288 -9.252 1.00 . A A . 52 PRO HD3 1 1
3 4241 1 1 52 PRO HG2 H 54.183 2.844 -9.260 1.00 . A A . 52 PRO HG2 1 1
3 4242 1 1 52 PRO HG3 H 53.756 4.357 -8.451 1.00 . A A . 52 PRO HG3 1 1
3 4243 1 1 52 PRO N N 52.307 4.117 -11.237 1.00 . A A . 52 PRO N 1 1
3 4244 1 1 52 PRO O O 53.723 2.101 -12.440 1.00 . A A . 52 PRO O 1 1
3 4245 1 1 53 THR C C 57.042 1.673 -13.288 1.00 . A A . 53 THR C 1 1
3 4246 1 1 53 THR CA C 55.879 2.299 -14.069 1.00 . A A . 53 THR CA 1 1
3 4247 1 1 53 THR CB C 56.396 2.944 -15.360 1.00 . A A . 53 THR CB 1 1
3 4248 1 1 53 THR CG2 C 55.217 3.417 -16.215 1.00 . A A . 53 THR CG2 1 1
3 4249 1 1 53 THR H H 55.682 4.311 -13.318 1.00 . A A . 53 THR H 1 1
3 4250 1 1 53 THR HA H 55.132 1.556 -14.298 1.00 . A A . 53 THR HA 1 1
3 4251 1 1 53 THR HB H 56.968 2.220 -15.915 1.00 . A A . 53 THR HB 1 1
3 4252 1 1 53 THR HG1 H 57.815 4.209 -15.780 1.00 . A A . 53 THR HG1 1 1
3 4253 1 1 53 THR HG21 H 54.297 3.030 -15.806 1.00 . A A . 53 THR HG21 1 1
3 4254 1 1 53 THR HG22 H 55.340 3.060 -17.227 1.00 . A A . 53 THR HG22 1 1
3 4255 1 1 53 THR HG23 H 55.183 4.497 -16.216 1.00 . A A . 53 THR HG23 1 1
3 4256 1 1 53 THR N N 55.280 3.418 -13.277 1.00 . A A . 53 THR N 1 1
3 4257 1 1 53 THR O O 57.573 2.283 -12.378 1.00 . A A . 53 THR O 1 1
3 4258 1 1 53 THR OG1 O 57.226 4.051 -15.038 1.00 . A A . 53 THR OG1 1 1
3 4259 1 1 54 PRO C C 59.860 0.520 -13.255 1.00 . A A . 54 PRO C 1 1
3 4260 1 1 54 PRO CA C 58.542 -0.228 -13.007 1.00 . A A . 54 PRO CA 1 1
3 4261 1 1 54 PRO CB C 58.536 -1.612 -13.655 1.00 . A A . 54 PRO CB 1 1
3 4262 1 1 54 PRO CD C 56.845 -0.322 -14.772 1.00 . A A . 54 PRO CD 1 1
3 4263 1 1 54 PRO CG C 57.864 -1.411 -14.975 1.00 . A A . 54 PRO CG 1 1
3 4264 1 1 54 PRO HA H 58.354 -0.316 -11.948 1.00 . A A . 54 PRO HA 1 1
3 4265 1 1 54 PRO HB2 H 59.550 -1.964 -13.794 1.00 . A A . 54 PRO HB2 1 1
3 4266 1 1 54 PRO HB3 H 57.972 -2.307 -13.055 1.00 . A A . 54 PRO HB3 1 1
3 4267 1 1 54 PRO HD2 H 56.742 0.272 -15.669 1.00 . A A . 54 PRO HD2 1 1
3 4268 1 1 54 PRO HD3 H 55.895 -0.738 -14.474 1.00 . A A . 54 PRO HD3 1 1
3 4269 1 1 54 PRO HG2 H 58.590 -1.111 -15.718 1.00 . A A . 54 PRO HG2 1 1
3 4270 1 1 54 PRO HG3 H 57.370 -2.319 -15.282 1.00 . A A . 54 PRO HG3 1 1
3 4271 1 1 54 PRO N N 57.415 0.477 -13.678 1.00 . A A . 54 PRO N 1 1
3 4272 1 1 54 PRO O O 60.731 0.553 -12.406 1.00 . A A . 54 PRO O 1 1
3 4273 1 1 55 GLU C C 61.324 3.130 -13.755 1.00 . A A . 55 GLU C 1 1
3 4274 1 1 55 GLU CA C 61.243 1.919 -14.694 1.00 . A A . 55 GLU CA 1 1
3 4275 1 1 55 GLU CB C 61.102 2.374 -16.148 1.00 . A A . 55 GLU CB 1 1
3 4276 1 1 55 GLU CD C 60.292 0.236 -17.195 1.00 . A A . 55 GLU CD 1 1
3 4277 1 1 55 GLU CG C 61.466 1.217 -17.085 1.00 . A A . 55 GLU CG 1 1
3 4278 1 1 55 GLU H H 59.273 1.120 -15.059 1.00 . A A . 55 GLU H 1 1
3 4279 1 1 55 GLU HA H 62.115 1.293 -14.588 1.00 . A A . 55 GLU HA 1 1
3 4280 1 1 55 GLU HB2 H 60.082 2.682 -16.331 1.00 . A A . 55 GLU HB2 1 1
3 4281 1 1 55 GLU HB3 H 61.766 3.205 -16.332 1.00 . A A . 55 GLU HB3 1 1
3 4282 1 1 55 GLU HG2 H 61.698 1.609 -18.060 1.00 . A A . 55 GLU HG2 1 1
3 4283 1 1 55 GLU HG3 H 62.328 0.696 -16.696 1.00 . A A . 55 GLU HG3 1 1
3 4284 1 1 55 GLU N N 59.998 1.144 -14.400 1.00 . A A . 55 GLU N 1 1
3 4285 1 1 55 GLU O O 62.382 3.484 -13.272 1.00 . A A . 55 GLU O 1 1
3 4286 1 1 55 GLU OE1 O 59.177 0.689 -17.406 1.00 . A A . 55 GLU OE1 1 1
3 4287 1 1 55 GLU OE2 O 60.529 -0.952 -17.058 1.00 . A A . 55 GLU OE2 1 1
3 4288 1 1 56 GLU C C 60.363 4.474 -11.111 1.00 . A A . 56 GLU C 1 1
3 4289 1 1 56 GLU CA C 60.188 4.936 -12.567 1.00 . A A . 56 GLU CA 1 1
3 4290 1 1 56 GLU CB C 58.812 5.583 -12.777 1.00 . A A . 56 GLU CB 1 1
3 4291 1 1 56 GLU CD C 57.350 6.443 -10.938 1.00 . A A . 56 GLU CD 1 1
3 4292 1 1 56 GLU CG C 58.605 6.719 -11.767 1.00 . A A . 56 GLU CG 1 1
3 4293 1 1 56 GLU H H 59.361 3.439 -13.881 1.00 . A A . 56 GLU H 1 1
3 4294 1 1 56 GLU HA H 60.967 5.632 -12.837 1.00 . A A . 56 GLU HA 1 1
3 4295 1 1 56 GLU HB2 H 58.754 5.981 -13.780 1.00 . A A . 56 GLU HB2 1 1
3 4296 1 1 56 GLU HB3 H 58.041 4.839 -12.642 1.00 . A A . 56 GLU HB3 1 1
3 4297 1 1 56 GLU HG2 H 59.462 6.781 -11.112 1.00 . A A . 56 GLU HG2 1 1
3 4298 1 1 56 GLU HG3 H 58.487 7.653 -12.294 1.00 . A A . 56 GLU HG3 1 1
3 4299 1 1 56 GLU N N 60.201 3.756 -13.485 1.00 . A A . 56 GLU N 1 1
3 4300 1 1 56 GLU O O 61.077 5.090 -10.342 1.00 . A A . 56 GLU O 1 1
3 4301 1 1 56 GLU OE1 O 57.466 5.768 -9.929 1.00 . A A . 56 GLU OE1 1 1
3 4302 1 1 56 GLU OE2 O 56.294 6.909 -11.329 1.00 . A A . 56 GLU OE2 1 1
3 4303 1 1 57 LEU C C 61.322 2.501 -9.019 1.00 . A A . 57 LEU C 1 1
3 4304 1 1 57 LEU CA C 59.864 2.889 -9.322 1.00 . A A . 57 LEU CA 1 1
3 4305 1 1 57 LEU CB C 58.952 1.663 -9.223 1.00 . A A . 57 LEU CB 1 1
3 4306 1 1 57 LEU CD1 C 56.625 1.064 -9.917 1.00 . A A . 57 LEU CD1 1 1
3 4307 1 1 57 LEU CD2 C 57.007 2.251 -7.760 1.00 . A A . 57 LEU CD2 1 1
3 4308 1 1 57 LEU CG C 57.486 2.108 -9.207 1.00 . A A . 57 LEU CG 1 1
3 4309 1 1 57 LEU H H 59.157 2.904 -11.366 1.00 . A A . 57 LEU H 1 1
3 4310 1 1 57 LEU HA H 59.532 3.644 -8.627 1.00 . A A . 57 LEU HA 1 1
3 4311 1 1 57 LEU HB2 H 59.125 1.014 -10.070 1.00 . A A . 57 LEU HB2 1 1
3 4312 1 1 57 LEU HB3 H 59.173 1.129 -8.309 1.00 . A A . 57 LEU HB3 1 1
3 4313 1 1 57 LEU HD11 H 55.869 1.562 -10.506 1.00 . A A . 57 LEU HD11 1 1
3 4314 1 1 57 LEU HD12 H 56.150 0.432 -9.183 1.00 . A A . 57 LEU HD12 1 1
3 4315 1 1 57 LEU HD13 H 57.246 0.462 -10.562 1.00 . A A . 57 LEU HD13 1 1
3 4316 1 1 57 LEU HD21 H 56.685 1.288 -7.390 1.00 . A A . 57 LEU HD21 1 1
3 4317 1 1 57 LEU HD22 H 56.180 2.945 -7.723 1.00 . A A . 57 LEU HD22 1 1
3 4318 1 1 57 LEU HD23 H 57.815 2.620 -7.146 1.00 . A A . 57 LEU HD23 1 1
3 4319 1 1 57 LEU HG H 57.391 3.058 -9.715 1.00 . A A . 57 LEU HG 1 1
3 4320 1 1 57 LEU N N 59.724 3.389 -10.729 1.00 . A A . 57 LEU N 1 1
3 4321 1 1 57 LEU O O 61.719 2.441 -7.870 1.00 . A A . 57 LEU O 1 1
3 4322 1 1 58 GLN C C 64.239 3.043 -9.014 1.00 . A A . 58 GLN C 1 1
3 4323 1 1 58 GLN CA C 63.558 1.891 -9.773 1.00 . A A . 58 GLN CA 1 1
3 4324 1 1 58 GLN CB C 64.168 1.636 -11.168 1.00 . A A . 58 GLN CB 1 1
3 4325 1 1 58 GLN CD C 66.640 2.042 -11.285 1.00 . A A . 58 GLN CD 1 1
3 4326 1 1 58 GLN CG C 65.259 2.660 -11.516 1.00 . A A . 58 GLN CG 1 1
3 4327 1 1 58 GLN H H 61.800 2.314 -10.952 1.00 . A A . 58 GLN H 1 1
3 4328 1 1 58 GLN HA H 63.607 0.988 -9.183 1.00 . A A . 58 GLN HA 1 1
3 4329 1 1 58 GLN HB2 H 64.599 0.646 -11.186 1.00 . A A . 58 GLN HB2 1 1
3 4330 1 1 58 GLN HB3 H 63.386 1.690 -11.912 1.00 . A A . 58 GLN HB3 1 1
3 4331 1 1 58 GLN HE21 H 66.735 2.594 -9.379 1.00 . A A . 58 GLN HE21 1 1
3 4332 1 1 58 GLN HE22 H 68.082 1.740 -9.957 1.00 . A A . 58 GLN HE22 1 1
3 4333 1 1 58 GLN HG2 H 65.160 2.939 -12.553 1.00 . A A . 58 GLN HG2 1 1
3 4334 1 1 58 GLN HG3 H 65.152 3.537 -10.902 1.00 . A A . 58 GLN HG3 1 1
3 4335 1 1 58 GLN N N 62.129 2.252 -10.031 1.00 . A A . 58 GLN N 1 1
3 4336 1 1 58 GLN NE2 N 67.197 2.133 -10.110 1.00 . A A . 58 GLN NE2 1 1
3 4337 1 1 58 GLN O O 65.032 2.820 -8.121 1.00 . A A . 58 GLN O 1 1
3 4338 1 1 58 GLN OE1 O 67.217 1.467 -12.183 1.00 . A A . 58 GLN OE1 1 1
3 4339 1 1 59 GLU C C 63.864 5.525 -7.222 1.00 . A A . 59 GLU C 1 1
3 4340 1 1 59 GLU CA C 64.495 5.436 -8.616 1.00 . A A . 59 GLU CA 1 1
3 4341 1 1 59 GLU CB C 64.134 6.668 -9.451 1.00 . A A . 59 GLU CB 1 1
3 4342 1 1 59 GLU CD C 64.570 6.638 -11.917 1.00 . A A . 59 GLU CD 1 1
3 4343 1 1 59 GLU CG C 65.191 6.882 -10.539 1.00 . A A . 59 GLU CG 1 1
3 4344 1 1 59 GLU H H 63.238 4.423 -10.050 1.00 . A A . 59 GLU H 1 1
3 4345 1 1 59 GLU HA H 65.567 5.333 -8.542 1.00 . A A . 59 GLU HA 1 1
3 4346 1 1 59 GLU HB2 H 63.166 6.520 -9.912 1.00 . A A . 59 GLU HB2 1 1
3 4347 1 1 59 GLU HB3 H 64.098 7.537 -8.813 1.00 . A A . 59 GLU HB3 1 1
3 4348 1 1 59 GLU HG2 H 65.561 7.895 -10.485 1.00 . A A . 59 GLU HG2 1 1
3 4349 1 1 59 GLU HG3 H 66.008 6.192 -10.389 1.00 . A A . 59 GLU HG3 1 1
3 4350 1 1 59 GLU N N 63.902 4.270 -9.343 1.00 . A A . 59 GLU N 1 1
3 4351 1 1 59 GLU O O 64.518 5.861 -6.253 1.00 . A A . 59 GLU O 1 1
3 4352 1 1 59 GLU OE1 O 64.583 5.502 -12.358 1.00 . A A . 59 GLU OE1 1 1
3 4353 1 1 59 GLU OE2 O 64.095 7.594 -12.508 1.00 . A A . 59 GLU OE2 1 1
3 4354 1 1 60 MET C C 62.610 4.295 -4.813 1.00 . A A . 60 MET C 1 1
3 4355 1 1 60 MET CA C 61.900 5.239 -5.794 1.00 . A A . 60 MET CA 1 1
3 4356 1 1 60 MET CB C 60.468 4.758 -6.072 1.00 . A A . 60 MET CB 1 1
3 4357 1 1 60 MET CE C 57.094 5.345 -6.575 1.00 . A A . 60 MET CE 1 1
3 4358 1 1 60 MET CG C 59.750 5.767 -6.977 1.00 . A A . 60 MET CG 1 1
3 4359 1 1 60 MET H H 62.099 4.922 -7.918 1.00 . A A . 60 MET H 1 1
3 4360 1 1 60 MET HA H 61.883 6.244 -5.403 1.00 . A A . 60 MET HA 1 1
3 4361 1 1 60 MET HB2 H 60.499 3.793 -6.563 1.00 . A A . 60 MET HB2 1 1
3 4362 1 1 60 MET HB3 H 59.932 4.669 -5.140 1.00 . A A . 60 MET HB3 1 1
3 4363 1 1 60 MET HE1 H 57.377 4.883 -7.510 1.00 . A A . 60 MET HE1 1 1
3 4364 1 1 60 MET HE2 H 56.157 5.861 -6.702 1.00 . A A . 60 MET HE2 1 1
3 4365 1 1 60 MET HE3 H 56.985 4.589 -5.811 1.00 . A A . 60 MET HE3 1 1
3 4366 1 1 60 MET HG2 H 60.445 6.536 -7.280 1.00 . A A . 60 MET HG2 1 1
3 4367 1 1 60 MET HG3 H 59.373 5.260 -7.852 1.00 . A A . 60 MET HG3 1 1
3 4368 1 1 60 MET N N 62.593 5.202 -7.120 1.00 . A A . 60 MET N 1 1
3 4369 1 1 60 MET O O 62.831 4.633 -3.667 1.00 . A A . 60 MET O 1 1
3 4370 1 1 60 MET SD S 58.374 6.523 -6.075 1.00 . A A . 60 MET SD 1 1
3 4371 1 1 61 ILE C C 65.166 2.581 -4.206 1.00 . A A . 61 ILE C 1 1
3 4372 1 1 61 ILE CA C 63.696 2.156 -4.370 1.00 . A A . 61 ILE CA 1 1
3 4373 1 1 61 ILE CB C 63.579 0.792 -5.078 1.00 . A A . 61 ILE CB 1 1
3 4374 1 1 61 ILE CD1 C 62.181 -1.298 -5.247 1.00 . A A . 61 ILE CD1 1 1
3 4375 1 1 61 ILE CG1 C 62.283 0.106 -4.627 1.00 . A A . 61 ILE CG1 1 1
3 4376 1 1 61 ILE CG2 C 64.783 -0.096 -4.729 1.00 . A A . 61 ILE CG2 1 1
3 4377 1 1 61 ILE H H 62.803 2.878 -6.199 1.00 . A A . 61 ILE H 1 1
3 4378 1 1 61 ILE HA H 63.211 2.114 -3.408 1.00 . A A . 61 ILE HA 1 1
3 4379 1 1 61 ILE HB H 63.550 0.946 -6.148 1.00 . A A . 61 ILE HB 1 1
3 4380 1 1 61 ILE HD11 H 62.659 -1.301 -6.216 1.00 . A A . 61 ILE HD11 1 1
3 4381 1 1 61 ILE HD12 H 61.142 -1.569 -5.360 1.00 . A A . 61 ILE HD12 1 1
3 4382 1 1 61 ILE HD13 H 62.670 -2.016 -4.601 1.00 . A A . 61 ILE HD13 1 1
3 4383 1 1 61 ILE HG12 H 62.278 0.027 -3.549 1.00 . A A . 61 ILE HG12 1 1
3 4384 1 1 61 ILE HG13 H 61.438 0.700 -4.945 1.00 . A A . 61 ILE HG13 1 1
3 4385 1 1 61 ILE HG21 H 65.697 0.449 -4.909 1.00 . A A . 61 ILE HG21 1 1
3 4386 1 1 61 ILE HG22 H 64.770 -0.981 -5.347 1.00 . A A . 61 ILE HG22 1 1
3 4387 1 1 61 ILE HG23 H 64.733 -0.381 -3.691 1.00 . A A . 61 ILE HG23 1 1
3 4388 1 1 61 ILE N N 62.983 3.121 -5.266 1.00 . A A . 61 ILE N 1 1
3 4389 1 1 61 ILE O O 65.712 2.538 -3.120 1.00 . A A . 61 ILE O 1 1
3 4390 1 1 62 ASP C C 67.407 4.592 -4.212 1.00 . A A . 62 ASP C 1 1
3 4391 1 1 62 ASP CA C 67.241 3.424 -5.197 1.00 . A A . 62 ASP CA 1 1
3 4392 1 1 62 ASP CB C 67.605 3.867 -6.619 1.00 . A A . 62 ASP CB 1 1
3 4393 1 1 62 ASP CG C 68.515 2.824 -7.272 1.00 . A A . 62 ASP CG 1 1
3 4394 1 1 62 ASP H H 65.339 3.016 -6.141 1.00 . A A . 62 ASP H 1 1
3 4395 1 1 62 ASP HA H 67.864 2.594 -4.902 1.00 . A A . 62 ASP HA 1 1
3 4396 1 1 62 ASP HB2 H 66.705 3.976 -7.206 1.00 . A A . 62 ASP HB2 1 1
3 4397 1 1 62 ASP HB3 H 68.122 4.815 -6.579 1.00 . A A . 62 ASP HB3 1 1
3 4398 1 1 62 ASP N N 65.805 2.992 -5.279 1.00 . A A . 62 ASP N 1 1
3 4399 1 1 62 ASP O O 68.431 4.725 -3.570 1.00 . A A . 62 ASP O 1 1
3 4400 1 1 62 ASP OD1 O 68.132 1.665 -7.306 1.00 . A A . 62 ASP OD1 1 1
3 4401 1 1 62 ASP OD2 O 69.579 3.202 -7.731 1.00 . A A . 62 ASP OD2 1 1
3 4402 1 1 63 GLU C C 66.857 6.135 -1.730 1.00 . A A . 63 GLU C 1 1
3 4403 1 1 63 GLU CA C 66.484 6.595 -3.151 1.00 . A A . 63 GLU CA 1 1
3 4404 1 1 63 GLU CB C 65.077 7.201 -3.165 1.00 . A A . 63 GLU CB 1 1
3 4405 1 1 63 GLU CD C 63.818 8.781 -1.687 1.00 . A A . 63 GLU CD 1 1
3 4406 1 1 63 GLU CG C 65.099 8.583 -2.502 1.00 . A A . 63 GLU CG 1 1
3 4407 1 1 63 GLU H H 65.592 5.292 -4.625 1.00 . A A . 63 GLU H 1 1
3 4408 1 1 63 GLU HA H 67.198 7.319 -3.509 1.00 . A A . 63 GLU HA 1 1
3 4409 1 1 63 GLU HB2 H 64.738 7.299 -4.187 1.00 . A A . 63 GLU HB2 1 1
3 4410 1 1 63 GLU HB3 H 64.401 6.554 -2.623 1.00 . A A . 63 GLU HB3 1 1
3 4411 1 1 63 GLU HG2 H 65.956 8.655 -1.848 1.00 . A A . 63 GLU HG2 1 1
3 4412 1 1 63 GLU HG3 H 65.160 9.347 -3.262 1.00 . A A . 63 GLU HG3 1 1
3 4413 1 1 63 GLU N N 66.404 5.430 -4.092 1.00 . A A . 63 GLU N 1 1
3 4414 1 1 63 GLU O O 67.553 6.827 -1.012 1.00 . A A . 63 GLU O 1 1
3 4415 1 1 63 GLU OE1 O 63.804 8.375 -0.536 1.00 . A A . 63 GLU OE1 1 1
3 4416 1 1 63 GLU OE2 O 62.874 9.334 -2.227 1.00 . A A . 63 GLU OE2 1 1
3 4417 1 1 64 VAL C C 67.523 3.154 -0.014 1.00 . A A . 64 VAL C 1 1
3 4418 1 1 64 VAL CA C 66.730 4.478 0.050 1.00 . A A . 64 VAL CA 1 1
3 4419 1 1 64 VAL CB C 65.364 4.280 0.727 1.00 . A A . 64 VAL CB 1 1
3 4420 1 1 64 VAL CG1 C 64.654 3.060 0.132 1.00 . A A . 64 VAL CG1 1 1
3 4421 1 1 64 VAL CG2 C 65.557 4.069 2.230 1.00 . A A . 64 VAL CG2 1 1
3 4422 1 1 64 VAL H H 65.839 4.436 -1.917 1.00 . A A . 64 VAL H 1 1
3 4423 1 1 64 VAL HA H 67.297 5.221 0.588 1.00 . A A . 64 VAL HA 1 1
3 4424 1 1 64 VAL HB H 64.757 5.160 0.564 1.00 . A A . 64 VAL HB 1 1
3 4425 1 1 64 VAL HG11 H 63.713 2.909 0.638 1.00 . A A . 64 VAL HG11 1 1
3 4426 1 1 64 VAL HG12 H 65.273 2.184 0.257 1.00 . A A . 64 VAL HG12 1 1
3 4427 1 1 64 VAL HG13 H 64.474 3.228 -0.920 1.00 . A A . 64 VAL HG13 1 1
3 4428 1 1 64 VAL HG21 H 64.650 4.341 2.749 1.00 . A A . 64 VAL HG21 1 1
3 4429 1 1 64 VAL HG22 H 66.371 4.687 2.580 1.00 . A A . 64 VAL HG22 1 1
3 4430 1 1 64 VAL HG23 H 65.785 3.030 2.423 1.00 . A A . 64 VAL HG23 1 1
3 4431 1 1 64 VAL N N 66.400 4.977 -1.322 1.00 . A A . 64 VAL N 1 1
3 4432 1 1 64 VAL O O 67.627 2.443 0.968 1.00 . A A . 64 VAL O 1 1
3 4433 1 1 65 ASP C C 70.362 1.819 -0.965 1.00 . A A . 65 ASP C 1 1
3 4434 1 1 65 ASP CA C 68.874 1.548 -1.255 1.00 . A A . 65 ASP CA 1 1
3 4435 1 1 65 ASP CB C 68.653 1.049 -2.694 1.00 . A A . 65 ASP CB 1 1
3 4436 1 1 65 ASP CG C 69.298 -0.331 -2.866 1.00 . A A . 65 ASP CG 1 1
3 4437 1 1 65 ASP H H 68.006 3.406 -1.934 1.00 . A A . 65 ASP H 1 1
3 4438 1 1 65 ASP HA H 68.489 0.822 -0.556 1.00 . A A . 65 ASP HA 1 1
3 4439 1 1 65 ASP HB2 H 67.593 0.974 -2.888 1.00 . A A . 65 ASP HB2 1 1
3 4440 1 1 65 ASP HB3 H 69.096 1.741 -3.392 1.00 . A A . 65 ASP HB3 1 1
3 4441 1 1 65 ASP N N 68.090 2.820 -1.153 1.00 . A A . 65 ASP N 1 1
3 4442 1 1 65 ASP O O 70.796 1.726 0.168 1.00 . A A . 65 ASP O 1 1
3 4443 1 1 65 ASP OD1 O 68.689 -1.302 -2.452 1.00 . A A . 65 ASP OD1 1 1
3 4444 1 1 65 ASP OD2 O 70.389 -0.395 -3.408 1.00 . A A . 65 ASP OD2 1 1
3 4445 1 1 66 GLU C C 73.274 1.348 -0.916 1.00 . A A . 66 GLU C 1 1
3 4446 1 1 66 GLU CA C 72.602 2.450 -1.762 1.00 . A A . 66 GLU CA 1 1
3 4447 1 1 66 GLU CB C 72.635 3.801 -1.030 1.00 . A A . 66 GLU CB 1 1
3 4448 1 1 66 GLU CD C 72.801 6.278 -1.368 1.00 . A A . 66 GLU CD 1 1
3 4449 1 1 66 GLU CG C 73.047 4.908 -2.007 1.00 . A A . 66 GLU CG 1 1
3 4450 1 1 66 GLU H H 70.765 2.239 -2.872 1.00 . A A . 66 GLU H 1 1
3 4451 1 1 66 GLU HA H 73.101 2.541 -2.713 1.00 . A A . 66 GLU HA 1 1
3 4452 1 1 66 GLU HB2 H 71.653 4.019 -0.633 1.00 . A A . 66 GLU HB2 1 1
3 4453 1 1 66 GLU HB3 H 73.347 3.755 -0.220 1.00 . A A . 66 GLU HB3 1 1
3 4454 1 1 66 GLU HG2 H 74.096 4.805 -2.245 1.00 . A A . 66 GLU HG2 1 1
3 4455 1 1 66 GLU HG3 H 72.464 4.827 -2.912 1.00 . A A . 66 GLU HG3 1 1
3 4456 1 1 66 GLU N N 71.141 2.163 -1.973 1.00 . A A . 66 GLU N 1 1
3 4457 1 1 66 GLU O O 74.115 1.627 -0.080 1.00 . A A . 66 GLU O 1 1
3 4458 1 1 66 GLU OE1 O 71.698 6.783 -1.498 1.00 . A A . 66 GLU OE1 1 1
3 4459 1 1 66 GLU OE2 O 73.717 6.800 -0.753 1.00 . A A . 66 GLU OE2 1 1
3 4460 1 1 67 ASP C C 74.369 -1.945 -1.214 1.00 . A A . 67 ASP C 1 1
3 4461 1 1 67 ASP CA C 73.533 -1.004 -0.323 1.00 . A A . 67 ASP CA 1 1
3 4462 1 1 67 ASP CB C 72.349 -1.739 0.334 1.00 . A A . 67 ASP CB 1 1
3 4463 1 1 67 ASP CG C 71.780 -2.812 -0.598 1.00 . A A . 67 ASP CG 1 1
3 4464 1 1 67 ASP H H 72.232 -0.106 -1.800 1.00 . A A . 67 ASP H 1 1
3 4465 1 1 67 ASP HA H 74.162 -0.585 0.446 1.00 . A A . 67 ASP HA 1 1
3 4466 1 1 67 ASP HB2 H 72.686 -2.207 1.247 1.00 . A A . 67 ASP HB2 1 1
3 4467 1 1 67 ASP HB3 H 71.573 -1.024 0.568 1.00 . A A . 67 ASP HB3 1 1
3 4468 1 1 67 ASP N N 72.912 0.102 -1.124 1.00 . A A . 67 ASP N 1 1
3 4469 1 1 67 ASP O O 75.367 -2.487 -0.776 1.00 . A A . 67 ASP O 1 1
3 4470 1 1 67 ASP OD1 O 71.341 -2.464 -1.678 1.00 . A A . 67 ASP OD1 1 1
3 4471 1 1 67 ASP OD2 O 71.774 -3.965 -0.207 1.00 . A A . 67 ASP OD2 1 1
3 4472 1 1 68 GLY C C 73.826 -3.902 -4.216 1.00 . A A . 68 GLY C 1 1
3 4473 1 1 68 GLY CA C 74.764 -3.050 -3.349 1.00 . A A . 68 GLY CA 1 1
3 4474 1 1 68 GLY H H 73.173 -1.701 -2.791 1.00 . A A . 68 GLY H 1 1
3 4475 1 1 68 GLY HA2 H 75.398 -2.457 -3.990 1.00 . A A . 68 GLY HA2 1 1
3 4476 1 1 68 GLY HA3 H 75.379 -3.704 -2.747 1.00 . A A . 68 GLY HA3 1 1
3 4477 1 1 68 GLY N N 73.978 -2.145 -2.453 1.00 . A A . 68 GLY N 1 1
3 4478 1 1 68 GLY O O 74.169 -4.268 -5.323 1.00 . A A . 68 GLY O 1 1
3 4479 1 1 69 SER C C 70.728 -4.217 -5.338 1.00 . A A . 69 SER C 1 1
3 4480 1 1 69 SER CA C 71.716 -5.075 -4.531 1.00 . A A . 69 SER CA 1 1
3 4481 1 1 69 SER CB C 70.963 -5.949 -3.520 1.00 . A A . 69 SER CB 1 1
3 4482 1 1 69 SER H H 72.402 -3.937 -2.825 1.00 . A A . 69 SER H 1 1
3 4483 1 1 69 SER HA H 72.276 -5.709 -5.200 1.00 . A A . 69 SER HA 1 1
3 4484 1 1 69 SER HB2 H 70.115 -6.405 -4.003 1.00 . A A . 69 SER HB2 1 1
3 4485 1 1 69 SER HB3 H 71.624 -6.726 -3.157 1.00 . A A . 69 SER HB3 1 1
3 4486 1 1 69 SER HG H 71.049 -5.358 -1.665 1.00 . A A . 69 SER HG 1 1
3 4487 1 1 69 SER N N 72.657 -4.232 -3.724 1.00 . A A . 69 SER N 1 1
3 4488 1 1 69 SER O O 70.277 -4.632 -6.388 1.00 . A A . 69 SER O 1 1
3 4489 1 1 69 SER OG O 70.505 -5.150 -2.434 1.00 . A A . 69 SER OG 1 1
3 4490 1 1 70 GLY C C 67.959 -2.541 -5.213 1.00 . A A . 70 GLY C 1 1
3 4491 1 1 70 GLY CA C 69.396 -2.202 -5.640 1.00 . A A . 70 GLY CA 1 1
3 4492 1 1 70 GLY H H 70.731 -2.712 -4.015 1.00 . A A . 70 GLY H 1 1
3 4493 1 1 70 GLY HA2 H 69.591 -1.154 -5.445 1.00 . A A . 70 GLY HA2 1 1
3 4494 1 1 70 GLY HA3 H 69.506 -2.401 -6.698 1.00 . A A . 70 GLY HA3 1 1
3 4495 1 1 70 GLY N N 70.369 -3.041 -4.869 1.00 . A A . 70 GLY N 1 1
3 4496 1 1 70 GLY O O 67.136 -1.666 -5.037 1.00 . A A . 70 GLY O 1 1
3 4497 1 1 71 THR C C 66.023 -3.840 -3.162 1.00 . A A . 71 THR C 1 1
3 4498 1 1 71 THR CA C 66.273 -4.217 -4.631 1.00 . A A . 71 THR CA 1 1
3 4499 1 1 71 THR CB C 66.239 -5.740 -4.811 1.00 . A A . 71 THR CB 1 1
3 4500 1 1 71 THR CG2 C 64.814 -6.255 -4.614 1.00 . A A . 71 THR CG2 1 1
3 4501 1 1 71 THR H H 68.337 -4.493 -5.201 1.00 . A A . 71 THR H 1 1
3 4502 1 1 71 THR HA H 65.536 -3.755 -5.269 1.00 . A A . 71 THR HA 1 1
3 4503 1 1 71 THR HB H 66.889 -6.203 -4.084 1.00 . A A . 71 THR HB 1 1
3 4504 1 1 71 THR HG1 H 67.266 -6.828 -6.057 1.00 . A A . 71 THR HG1 1 1
3 4505 1 1 71 THR HG21 H 64.496 -6.058 -3.601 1.00 . A A . 71 THR HG21 1 1
3 4506 1 1 71 THR HG22 H 64.787 -7.318 -4.800 1.00 . A A . 71 THR HG22 1 1
3 4507 1 1 71 THR HG23 H 64.152 -5.753 -5.304 1.00 . A A . 71 THR HG23 1 1
3 4508 1 1 71 THR N N 67.656 -3.807 -5.048 1.00 . A A . 71 THR N 1 1
3 4509 1 1 71 THR O O 66.945 -3.746 -2.374 1.00 . A A . 71 THR O 1 1
3 4510 1 1 71 THR OG1 O 66.679 -6.070 -6.122 1.00 . A A . 71 THR OG1 1 1
3 4511 1 1 72 VAL C C 64.532 -4.468 -0.445 1.00 . A A . 72 VAL C 1 1
3 4512 1 1 72 VAL CA C 64.475 -3.240 -1.371 1.00 . A A . 72 VAL CA 1 1
3 4513 1 1 72 VAL CB C 63.059 -2.637 -1.409 1.00 . A A . 72 VAL CB 1 1
3 4514 1 1 72 VAL CG1 C 62.298 -2.962 -0.116 1.00 . A A . 72 VAL CG1 1 1
3 4515 1 1 72 VAL CG2 C 63.166 -1.118 -1.546 1.00 . A A . 72 VAL CG2 1 1
3 4516 1 1 72 VAL H H 64.057 -3.701 -3.444 1.00 . A A . 72 VAL H 1 1
3 4517 1 1 72 VAL HA H 65.174 -2.493 -1.035 1.00 . A A . 72 VAL HA 1 1
3 4518 1 1 72 VAL HB H 62.519 -3.037 -2.255 1.00 . A A . 72 VAL HB 1 1
3 4519 1 1 72 VAL HG11 H 62.996 -3.041 0.704 1.00 . A A . 72 VAL HG11 1 1
3 4520 1 1 72 VAL HG12 H 61.773 -3.899 -0.232 1.00 . A A . 72 VAL HG12 1 1
3 4521 1 1 72 VAL HG13 H 61.587 -2.176 0.092 1.00 . A A . 72 VAL HG13 1 1
3 4522 1 1 72 VAL HG21 H 63.804 -0.876 -2.381 1.00 . A A . 72 VAL HG21 1 1
3 4523 1 1 72 VAL HG22 H 63.587 -0.705 -0.640 1.00 . A A . 72 VAL HG22 1 1
3 4524 1 1 72 VAL HG23 H 62.184 -0.701 -1.709 1.00 . A A . 72 VAL HG23 1 1
3 4525 1 1 72 VAL N N 64.783 -3.621 -2.790 1.00 . A A . 72 VAL N 1 1
3 4526 1 1 72 VAL O O 64.050 -5.536 -0.779 1.00 . A A . 72 VAL O 1 1
3 4527 1 1 73 ASP C C 64.158 -5.256 2.821 1.00 . A A . 73 ASP C 1 1
3 4528 1 1 73 ASP CA C 65.195 -5.448 1.696 1.00 . A A . 73 ASP CA 1 1
3 4529 1 1 73 ASP CB C 66.625 -5.403 2.269 1.00 . A A . 73 ASP CB 1 1
3 4530 1 1 73 ASP CG C 67.660 -5.108 1.171 1.00 . A A . 73 ASP CG 1 1
3 4531 1 1 73 ASP H H 65.478 -3.434 0.967 1.00 . A A . 73 ASP H 1 1
3 4532 1 1 73 ASP HA H 65.030 -6.386 1.189 1.00 . A A . 73 ASP HA 1 1
3 4533 1 1 73 ASP HB2 H 66.680 -4.631 3.021 1.00 . A A . 73 ASP HB2 1 1
3 4534 1 1 73 ASP HB3 H 66.854 -6.355 2.724 1.00 . A A . 73 ASP HB3 1 1
3 4535 1 1 73 ASP N N 65.109 -4.309 0.724 1.00 . A A . 73 ASP N 1 1
3 4536 1 1 73 ASP O O 63.223 -4.489 2.682 1.00 . A A . 73 ASP O 1 1
3 4537 1 1 73 ASP OD1 O 67.519 -5.623 0.074 1.00 . A A . 73 ASP OD1 1 1
3 4538 1 1 73 ASP OD2 O 68.588 -4.370 1.453 1.00 . A A . 73 ASP OD2 1 1
3 4539 1 1 74 PHE C C 63.623 -4.475 5.828 1.00 . A A . 74 PHE C 1 1
3 4540 1 1 74 PHE CA C 63.331 -5.771 5.060 1.00 . A A . 74 PHE CA 1 1
3 4541 1 1 74 PHE CB C 63.519 -6.998 5.964 1.00 . A A . 74 PHE CB 1 1
3 4542 1 1 74 PHE CD1 C 61.310 -6.474 7.089 1.00 . A A . 74 PHE CD1 1 1
3 4543 1 1 74 PHE CD2 C 63.198 -7.125 8.468 1.00 . A A . 74 PHE CD2 1 1
3 4544 1 1 74 PHE CE1 C 60.516 -6.348 8.236 1.00 . A A . 74 PHE CE1 1 1
3 4545 1 1 74 PHE CE2 C 62.402 -6.999 9.614 1.00 . A A . 74 PHE CE2 1 1
3 4546 1 1 74 PHE CG C 62.653 -6.864 7.203 1.00 . A A . 74 PHE CG 1 1
3 4547 1 1 74 PHE CZ C 61.062 -6.610 9.498 1.00 . A A . 74 PHE CZ 1 1
3 4548 1 1 74 PHE H H 65.077 -6.544 4.038 1.00 . A A . 74 PHE H 1 1
3 4549 1 1 74 PHE HA H 62.324 -5.754 4.672 1.00 . A A . 74 PHE HA 1 1
3 4550 1 1 74 PHE HB2 H 63.235 -7.888 5.423 1.00 . A A . 74 PHE HB2 1 1
3 4551 1 1 74 PHE HB3 H 64.555 -7.072 6.258 1.00 . A A . 74 PHE HB3 1 1
3 4552 1 1 74 PHE HD1 H 60.886 -6.272 6.117 1.00 . A A . 74 PHE HD1 1 1
3 4553 1 1 74 PHE HD2 H 64.231 -7.424 8.560 1.00 . A A . 74 PHE HD2 1 1
3 4554 1 1 74 PHE HE1 H 59.482 -6.048 8.148 1.00 . A A . 74 PHE HE1 1 1
3 4555 1 1 74 PHE HE2 H 62.822 -7.200 10.588 1.00 . A A . 74 PHE HE2 1 1
3 4556 1 1 74 PHE HZ H 60.448 -6.511 10.382 1.00 . A A . 74 PHE HZ 1 1
3 4557 1 1 74 PHE N N 64.315 -5.936 3.937 1.00 . A A . 74 PHE N 1 1
3 4558 1 1 74 PHE O O 62.828 -3.554 5.821 1.00 . A A . 74 PHE O 1 1
3 4559 1 1 75 ASP C C 65.150 -1.948 6.267 1.00 . A A . 75 ASP C 1 1
3 4560 1 1 75 ASP CA C 65.102 -3.143 7.235 1.00 . A A . 75 ASP CA 1 1
3 4561 1 1 75 ASP CB C 66.472 -3.411 7.868 1.00 . A A . 75 ASP CB 1 1
3 4562 1 1 75 ASP CG C 66.273 -3.959 9.284 1.00 . A A . 75 ASP CG 1 1
3 4563 1 1 75 ASP H H 65.389 -5.143 6.467 1.00 . A A . 75 ASP H 1 1
3 4564 1 1 75 ASP HA H 64.370 -2.965 8.007 1.00 . A A . 75 ASP HA 1 1
3 4565 1 1 75 ASP HB2 H 67.011 -4.134 7.273 1.00 . A A . 75 ASP HB2 1 1
3 4566 1 1 75 ASP HB3 H 67.034 -2.491 7.917 1.00 . A A . 75 ASP HB3 1 1
3 4567 1 1 75 ASP N N 64.760 -4.391 6.481 1.00 . A A . 75 ASP N 1 1
3 4568 1 1 75 ASP O O 64.814 -0.835 6.629 1.00 . A A . 75 ASP O 1 1
3 4569 1 1 75 ASP OD1 O 66.046 -5.151 9.410 1.00 . A A . 75 ASP OD1 1 1
3 4570 1 1 75 ASP OD2 O 66.338 -3.176 10.218 1.00 . A A . 75 ASP OD2 1 1
3 4571 1 1 76 GLU C C 64.118 -0.590 3.776 1.00 . A A . 76 GLU C 1 1
3 4572 1 1 76 GLU CA C 65.557 -1.068 4.024 1.00 . A A . 76 GLU CA 1 1
3 4573 1 1 76 GLU CB C 66.150 -1.687 2.754 1.00 . A A . 76 GLU CB 1 1
3 4574 1 1 76 GLU CD C 67.810 -1.380 0.901 1.00 . A A . 76 GLU CD 1 1
3 4575 1 1 76 GLU CG C 67.170 -0.727 2.131 1.00 . A A . 76 GLU CG 1 1
3 4576 1 1 76 GLU H H 65.769 -3.089 4.752 1.00 . A A . 76 GLU H 1 1
3 4577 1 1 76 GLU HA H 66.175 -0.255 4.370 1.00 . A A . 76 GLU HA 1 1
3 4578 1 1 76 GLU HB2 H 66.639 -2.618 3.002 1.00 . A A . 76 GLU HB2 1 1
3 4579 1 1 76 GLU HB3 H 65.359 -1.875 2.044 1.00 . A A . 76 GLU HB3 1 1
3 4580 1 1 76 GLU HG2 H 66.672 0.185 1.834 1.00 . A A . 76 GLU HG2 1 1
3 4581 1 1 76 GLU HG3 H 67.939 -0.498 2.853 1.00 . A A . 76 GLU HG3 1 1
3 4582 1 1 76 GLU N N 65.530 -2.180 5.028 1.00 . A A . 76 GLU N 1 1
3 4583 1 1 76 GLU O O 63.862 0.587 3.610 1.00 . A A . 76 GLU O 1 1
3 4584 1 1 76 GLU OE1 O 67.074 -1.850 0.049 1.00 . A A . 76 GLU OE1 1 1
3 4585 1 1 76 GLU OE2 O 69.027 -1.404 0.831 1.00 . A A . 76 GLU OE2 1 1
3 4586 1 1 77 PHE C C 61.258 -0.362 4.830 1.00 . A A . 77 PHE C 1 1
3 4587 1 1 77 PHE CA C 61.745 -1.122 3.586 1.00 . A A . 77 PHE CA 1 1
3 4588 1 1 77 PHE CB C 61.002 -2.458 3.418 1.00 . A A . 77 PHE CB 1 1
3 4589 1 1 77 PHE CD1 C 58.675 -1.815 2.680 1.00 . A A . 77 PHE CD1 1 1
3 4590 1 1 77 PHE CD2 C 58.997 -2.604 4.950 1.00 . A A . 77 PHE CD2 1 1
3 4591 1 1 77 PHE CE1 C 57.306 -1.662 2.929 1.00 . A A . 77 PHE CE1 1 1
3 4592 1 1 77 PHE CE2 C 57.627 -2.451 5.197 1.00 . A A . 77 PHE CE2 1 1
3 4593 1 1 77 PHE CG C 59.522 -2.285 3.689 1.00 . A A . 77 PHE CG 1 1
3 4594 1 1 77 PHE CZ C 56.782 -1.980 4.187 1.00 . A A . 77 PHE CZ 1 1
3 4595 1 1 77 PHE H H 63.411 -2.441 3.938 1.00 . A A . 77 PHE H 1 1
3 4596 1 1 77 PHE HA H 61.631 -0.515 2.701 1.00 . A A . 77 PHE HA 1 1
3 4597 1 1 77 PHE HB2 H 61.140 -2.815 2.409 1.00 . A A . 77 PHE HB2 1 1
3 4598 1 1 77 PHE HB3 H 61.408 -3.181 4.109 1.00 . A A . 77 PHE HB3 1 1
3 4599 1 1 77 PHE HD1 H 59.077 -1.569 1.708 1.00 . A A . 77 PHE HD1 1 1
3 4600 1 1 77 PHE HD2 H 59.649 -2.966 5.731 1.00 . A A . 77 PHE HD2 1 1
3 4601 1 1 77 PHE HE1 H 56.653 -1.297 2.150 1.00 . A A . 77 PHE HE1 1 1
3 4602 1 1 77 PHE HE2 H 57.222 -2.697 6.168 1.00 . A A . 77 PHE HE2 1 1
3 4603 1 1 77 PHE HZ H 55.725 -1.862 4.377 1.00 . A A . 77 PHE HZ 1 1
3 4604 1 1 77 PHE N N 63.176 -1.503 3.781 1.00 . A A . 77 PHE N 1 1
3 4605 1 1 77 PHE O O 60.512 0.592 4.730 1.00 . A A . 77 PHE O 1 1
3 4606 1 1 78 LEU C C 61.694 1.398 7.213 1.00 . A A . 78 LEU C 1 1
3 4607 1 1 78 LEU CA C 61.278 -0.080 7.259 1.00 . A A . 78 LEU CA 1 1
3 4608 1 1 78 LEU CB C 62.010 -0.821 8.383 1.00 . A A . 78 LEU CB 1 1
3 4609 1 1 78 LEU CD1 C 62.204 -3.100 9.400 1.00 . A A . 78 LEU CD1 1 1
3 4610 1 1 78 LEU CD2 C 60.087 -1.799 9.643 1.00 . A A . 78 LEU CD2 1 1
3 4611 1 1 78 LEU CG C 61.259 -2.115 8.712 1.00 . A A . 78 LEU CG 1 1
3 4612 1 1 78 LEU H H 62.304 -1.543 6.047 1.00 . A A . 78 LEU H 1 1
3 4613 1 1 78 LEU HA H 60.211 -0.164 7.398 1.00 . A A . 78 LEU HA 1 1
3 4614 1 1 78 LEU HB2 H 63.015 -1.058 8.063 1.00 . A A . 78 LEU HB2 1 1
3 4615 1 1 78 LEU HB3 H 62.050 -0.196 9.262 1.00 . A A . 78 LEU HB3 1 1
3 4616 1 1 78 LEU HD11 H 63.002 -2.557 9.886 1.00 . A A . 78 LEU HD11 1 1
3 4617 1 1 78 LEU HD12 H 62.621 -3.771 8.663 1.00 . A A . 78 LEU HD12 1 1
3 4618 1 1 78 LEU HD13 H 61.657 -3.670 10.136 1.00 . A A . 78 LEU HD13 1 1
3 4619 1 1 78 LEU HD21 H 59.906 -2.643 10.291 1.00 . A A . 78 LEU HD21 1 1
3 4620 1 1 78 LEU HD22 H 59.204 -1.602 9.054 1.00 . A A . 78 LEU HD22 1 1
3 4621 1 1 78 LEU HD23 H 60.324 -0.930 10.239 1.00 . A A . 78 LEU HD23 1 1
3 4622 1 1 78 LEU HG H 60.885 -2.555 7.798 1.00 . A A . 78 LEU HG 1 1
3 4623 1 1 78 LEU N N 61.693 -0.776 5.999 1.00 . A A . 78 LEU N 1 1
3 4624 1 1 78 LEU O O 60.918 2.275 7.545 1.00 . A A . 78 LEU O 1 1
3 4625 1 1 79 VAL C C 62.652 3.815 5.510 1.00 . A A . 79 VAL C 1 1
3 4626 1 1 79 VAL CA C 63.352 3.110 6.692 1.00 . A A . 79 VAL CA 1 1
3 4627 1 1 79 VAL CB C 64.878 3.054 6.496 1.00 . A A . 79 VAL CB 1 1
3 4628 1 1 79 VAL CG1 C 65.225 2.533 5.097 1.00 . A A . 79 VAL CG1 1 1
3 4629 1 1 79 VAL CG2 C 65.464 4.458 6.674 1.00 . A A . 79 VAL CG2 1 1
3 4630 1 1 79 VAL H H 63.506 0.959 6.506 1.00 . A A . 79 VAL H 1 1
3 4631 1 1 79 VAL HA H 63.124 3.626 7.613 1.00 . A A . 79 VAL HA 1 1
3 4632 1 1 79 VAL HB H 65.306 2.394 7.237 1.00 . A A . 79 VAL HB 1 1
3 4633 1 1 79 VAL HG11 H 64.368 2.633 4.450 1.00 . A A . 79 VAL HG11 1 1
3 4634 1 1 79 VAL HG12 H 65.507 1.493 5.161 1.00 . A A . 79 VAL HG12 1 1
3 4635 1 1 79 VAL HG13 H 66.049 3.104 4.693 1.00 . A A . 79 VAL HG13 1 1
3 4636 1 1 79 VAL HG21 H 66.484 4.381 7.020 1.00 . A A . 79 VAL HG21 1 1
3 4637 1 1 79 VAL HG22 H 64.879 5.002 7.400 1.00 . A A . 79 VAL HG22 1 1
3 4638 1 1 79 VAL HG23 H 65.442 4.980 5.728 1.00 . A A . 79 VAL HG23 1 1
3 4639 1 1 79 VAL N N 62.903 1.682 6.783 1.00 . A A . 79 VAL N 1 1
3 4640 1 1 79 VAL O O 62.583 5.027 5.458 1.00 . A A . 79 VAL O 1 1
3 4641 1 1 80 MET C C 60.016 4.161 3.850 1.00 . A A . 80 MET C 1 1
3 4642 1 1 80 MET CA C 61.408 3.681 3.411 1.00 . A A . 80 MET CA 1 1
3 4643 1 1 80 MET CB C 61.292 2.563 2.369 1.00 . A A . 80 MET CB 1 1
3 4644 1 1 80 MET CE C 60.713 2.959 -1.676 1.00 . A A . 80 MET CE 1 1
3 4645 1 1 80 MET CG C 60.909 3.158 1.014 1.00 . A A . 80 MET CG 1 1
3 4646 1 1 80 MET H H 62.177 2.085 4.641 1.00 . A A . 80 MET H 1 1
3 4647 1 1 80 MET HA H 61.981 4.503 3.011 1.00 . A A . 80 MET HA 1 1
3 4648 1 1 80 MET HB2 H 62.241 2.052 2.283 1.00 . A A . 80 MET HB2 1 1
3 4649 1 1 80 MET HB3 H 60.532 1.860 2.678 1.00 . A A . 80 MET HB3 1 1
3 4650 1 1 80 MET HE1 H 61.460 3.554 -2.183 1.00 . A A . 80 MET HE1 1 1
3 4651 1 1 80 MET HE2 H 59.940 3.607 -1.292 1.00 . A A . 80 MET HE2 1 1
3 4652 1 1 80 MET HE3 H 60.276 2.252 -2.367 1.00 . A A . 80 MET HE3 1 1
3 4653 1 1 80 MET HG2 H 59.835 3.260 0.956 1.00 . A A . 80 MET HG2 1 1
3 4654 1 1 80 MET HG3 H 61.368 4.129 0.902 1.00 . A A . 80 MET HG3 1 1
3 4655 1 1 80 MET N N 62.120 3.061 4.573 1.00 . A A . 80 MET N 1 1
3 4656 1 1 80 MET O O 59.557 5.213 3.443 1.00 . A A . 80 MET O 1 1
3 4657 1 1 80 MET SD S 61.483 2.064 -0.308 1.00 . A A . 80 MET SD 1 1
3 4658 1 1 81 MET C C 58.070 5.137 5.924 1.00 . A A . 81 MET C 1 1
3 4659 1 1 81 MET CA C 57.989 3.803 5.171 1.00 . A A . 81 MET CA 1 1
3 4660 1 1 81 MET CB C 57.547 2.680 6.120 1.00 . A A . 81 MET CB 1 1
3 4661 1 1 81 MET CE C 55.051 1.717 4.213 1.00 . A A . 81 MET CE 1 1
3 4662 1 1 81 MET CG C 57.478 1.343 5.369 1.00 . A A . 81 MET CG 1 1
3 4663 1 1 81 MET H H 59.742 2.559 5.001 1.00 . A A . 81 MET H 1 1
3 4664 1 1 81 MET HA H 57.300 3.880 4.344 1.00 . A A . 81 MET HA 1 1
3 4665 1 1 81 MET HB2 H 58.259 2.599 6.929 1.00 . A A . 81 MET HB2 1 1
3 4666 1 1 81 MET HB3 H 56.573 2.914 6.523 1.00 . A A . 81 MET HB3 1 1
3 4667 1 1 81 MET HE1 H 54.963 2.432 5.017 1.00 . A A . 81 MET HE1 1 1
3 4668 1 1 81 MET HE2 H 54.702 0.754 4.551 1.00 . A A . 81 MET HE2 1 1
3 4669 1 1 81 MET HE3 H 54.457 2.042 3.370 1.00 . A A . 81 MET HE3 1 1
3 4670 1 1 81 MET HG2 H 58.471 0.931 5.281 1.00 . A A . 81 MET HG2 1 1
3 4671 1 1 81 MET HG3 H 56.854 0.655 5.920 1.00 . A A . 81 MET HG3 1 1
3 4672 1 1 81 MET N N 59.347 3.399 4.687 1.00 . A A . 81 MET N 1 1
3 4673 1 1 81 MET O O 57.272 6.029 5.708 1.00 . A A . 81 MET O 1 1
3 4674 1 1 81 MET SD S 56.783 1.591 3.714 1.00 . A A . 81 MET SD 1 1
3 4675 1 1 82 VAL C C 59.634 7.689 6.617 1.00 . A A . 82 VAL C 1 1
3 4676 1 1 82 VAL CA C 59.172 6.564 7.559 1.00 . A A . 82 VAL CA 1 1
3 4677 1 1 82 VAL CB C 60.204 6.283 8.668 1.00 . A A . 82 VAL CB 1 1
3 4678 1 1 82 VAL CG1 C 61.633 6.439 8.135 1.00 . A A . 82 VAL CG1 1 1
3 4679 1 1 82 VAL CG2 C 59.985 7.264 9.822 1.00 . A A . 82 VAL CG2 1 1
3 4680 1 1 82 VAL H H 59.672 4.551 6.954 1.00 . A A . 82 VAL H 1 1
3 4681 1 1 82 VAL HA H 58.224 6.828 8.004 1.00 . A A . 82 VAL HA 1 1
3 4682 1 1 82 VAL HB H 60.069 5.274 9.030 1.00 . A A . 82 VAL HB 1 1
3 4683 1 1 82 VAL HG11 H 62.330 6.021 8.847 1.00 . A A . 82 VAL HG11 1 1
3 4684 1 1 82 VAL HG12 H 61.853 7.486 7.990 1.00 . A A . 82 VAL HG12 1 1
3 4685 1 1 82 VAL HG13 H 61.725 5.918 7.195 1.00 . A A . 82 VAL HG13 1 1
3 4686 1 1 82 VAL HG21 H 60.647 8.110 9.707 1.00 . A A . 82 VAL HG21 1 1
3 4687 1 1 82 VAL HG22 H 60.192 6.769 10.758 1.00 . A A . 82 VAL HG22 1 1
3 4688 1 1 82 VAL HG23 H 58.960 7.607 9.816 1.00 . A A . 82 VAL HG23 1 1
3 4689 1 1 82 VAL N N 59.036 5.282 6.801 1.00 . A A . 82 VAL N 1 1
3 4690 1 1 82 VAL O O 59.286 8.840 6.801 1.00 . A A . 82 VAL O 1 1
3 4691 1 1 83 ARG C C 59.642 8.975 3.883 1.00 . A A . 83 ARG C 1 1
3 4692 1 1 83 ARG CA C 60.854 8.409 4.632 1.00 . A A . 83 ARG CA 1 1
3 4693 1 1 83 ARG CB C 61.802 7.686 3.668 1.00 . A A . 83 ARG CB 1 1
3 4694 1 1 83 ARG CD C 64.179 7.022 3.261 1.00 . A A . 83 ARG CD 1 1
3 4695 1 1 83 ARG CG C 63.237 7.795 4.187 1.00 . A A . 83 ARG CG 1 1
3 4696 1 1 83 ARG CZ C 65.614 8.606 2.111 1.00 . A A . 83 ARG CZ 1 1
3 4697 1 1 83 ARG H H 60.651 6.425 5.459 1.00 . A A . 83 ARG H 1 1
3 4698 1 1 83 ARG HA H 61.378 9.196 5.150 1.00 . A A . 83 ARG HA 1 1
3 4699 1 1 83 ARG HB2 H 61.520 6.645 3.599 1.00 . A A . 83 ARG HB2 1 1
3 4700 1 1 83 ARG HB3 H 61.738 8.142 2.691 1.00 . A A . 83 ARG HB3 1 1
3 4701 1 1 83 ARG HD2 H 64.416 6.057 3.689 1.00 . A A . 83 ARG HD2 1 1
3 4702 1 1 83 ARG HD3 H 63.735 6.903 2.285 1.00 . A A . 83 ARG HD3 1 1
3 4703 1 1 83 ARG HE H 66.054 7.874 3.902 1.00 . A A . 83 ARG HE 1 1
3 4704 1 1 83 ARG HG2 H 63.531 8.834 4.216 1.00 . A A . 83 ARG HG2 1 1
3 4705 1 1 83 ARG HG3 H 63.293 7.379 5.182 1.00 . A A . 83 ARG HG3 1 1
3 4706 1 1 83 ARG HH11 H 64.288 10.006 2.636 1.00 . A A . 83 ARG HH11 1 1
3 4707 1 1 83 ARG HH12 H 65.103 10.273 1.132 1.00 . A A . 83 ARG HH12 1 1
3 4708 1 1 83 ARG HH21 H 66.998 7.382 1.347 1.00 . A A . 83 ARG HH21 1 1
3 4709 1 1 83 ARG HH22 H 66.648 8.794 0.410 1.00 . A A . 83 ARG HH22 1 1
3 4710 1 1 83 ARG N N 60.396 7.361 5.597 1.00 . A A . 83 ARG N 1 1
3 4711 1 1 83 ARG NE N 65.405 7.870 3.167 1.00 . A A . 83 ARG NE 1 1
3 4712 1 1 83 ARG NH1 N 64.953 9.716 1.949 1.00 . A A . 83 ARG NH1 1 1
3 4713 1 1 83 ARG NH2 N 66.488 8.232 1.221 1.00 . A A . 83 ARG NH2 1 1
3 4714 1 1 83 ARG O O 59.500 10.173 3.730 1.00 . A A . 83 ARG O 1 1
3 4715 1 1 84 CYS C C 56.562 9.236 3.721 1.00 . A A . 84 CYS C 1 1
3 4716 1 1 84 CYS CA C 57.532 8.588 2.722 1.00 . A A . 84 CYS CA 1 1
3 4717 1 1 84 CYS CB C 56.915 7.328 2.109 1.00 . A A . 84 CYS CB 1 1
3 4718 1 1 84 CYS H H 58.890 7.155 3.593 1.00 . A A . 84 CYS H 1 1
3 4719 1 1 84 CYS HA H 57.796 9.288 1.944 1.00 . A A . 84 CYS HA 1 1
3 4720 1 1 84 CYS HB2 H 57.677 6.773 1.582 1.00 . A A . 84 CYS HB2 1 1
3 4721 1 1 84 CYS HB3 H 56.498 6.713 2.893 1.00 . A A . 84 CYS HB3 1 1
3 4722 1 1 84 CYS HG H 55.465 7.065 0.346 1.00 . A A . 84 CYS HG 1 1
3 4723 1 1 84 CYS N N 58.756 8.115 3.439 1.00 . A A . 84 CYS N 1 1
3 4724 1 1 84 CYS O O 55.926 10.230 3.426 1.00 . A A . 84 CYS O 1 1
3 4725 1 1 84 CYS SG S 55.605 7.799 0.951 1.00 . A A . 84 CYS SG 1 1
3 4726 1 1 85 MET C C 56.088 10.603 6.454 1.00 . A A . 85 MET C 1 1
3 4727 1 1 85 MET CA C 55.542 9.259 5.942 1.00 . A A . 85 MET CA 1 1
3 4728 1 1 85 MET CB C 55.523 8.221 7.069 1.00 . A A . 85 MET CB 1 1
3 4729 1 1 85 MET CE C 55.425 6.653 9.726 1.00 . A A . 85 MET CE 1 1
3 4730 1 1 85 MET CG C 54.408 8.555 8.066 1.00 . A A . 85 MET CG 1 1
3 4731 1 1 85 MET H H 56.989 7.884 5.117 1.00 . A A . 85 MET H 1 1
3 4732 1 1 85 MET HA H 54.549 9.384 5.540 1.00 . A A . 85 MET HA 1 1
3 4733 1 1 85 MET HB2 H 55.347 7.241 6.650 1.00 . A A . 85 MET HB2 1 1
3 4734 1 1 85 MET HB3 H 56.473 8.227 7.580 1.00 . A A . 85 MET HB3 1 1
3 4735 1 1 85 MET HE1 H 56.495 6.511 9.774 1.00 . A A . 85 MET HE1 1 1
3 4736 1 1 85 MET HE2 H 55.049 6.219 8.814 1.00 . A A . 85 MET HE2 1 1
3 4737 1 1 85 MET HE3 H 54.954 6.172 10.572 1.00 . A A . 85 MET HE3 1 1
3 4738 1 1 85 MET HG2 H 54.057 9.561 7.892 1.00 . A A . 85 MET HG2 1 1
3 4739 1 1 85 MET HG3 H 53.591 7.861 7.937 1.00 . A A . 85 MET HG3 1 1
3 4740 1 1 85 MET N N 56.457 8.681 4.906 1.00 . A A . 85 MET N 1 1
3 4741 1 1 85 MET O O 55.338 11.440 6.919 1.00 . A A . 85 MET O 1 1
3 4742 1 1 85 MET SD S 55.050 8.424 9.755 1.00 . A A . 85 MET SD 1 1
3 4743 1 1 86 LYS C C 57.984 12.172 8.375 1.00 . A A . 86 LYS C 1 1
3 4744 1 1 86 LYS CA C 58.022 12.081 6.843 1.00 . A A . 86 LYS CA 1 1
3 4745 1 1 86 LYS CB C 57.214 13.220 6.205 1.00 . A A . 86 LYS CB 1 1
3 4746 1 1 86 LYS CD C 58.530 15.224 6.920 1.00 . A A . 86 LYS CD 1 1
3 4747 1 1 86 LYS CE C 59.782 16.041 6.582 1.00 . A A . 86 LYS CE 1 1
3 4748 1 1 86 LYS CG C 58.167 14.322 5.736 1.00 . A A . 86 LYS CG 1 1
3 4749 1 1 86 LYS H H 57.960 10.105 5.990 1.00 . A A . 86 LYS H 1 1
3 4750 1 1 86 LYS HA H 59.044 12.129 6.500 1.00 . A A . 86 LYS HA 1 1
3 4751 1 1 86 LYS HB2 H 56.659 12.840 5.360 1.00 . A A . 86 LYS HB2 1 1
3 4752 1 1 86 LYS HB3 H 56.527 13.627 6.933 1.00 . A A . 86 LYS HB3 1 1
3 4753 1 1 86 LYS HD2 H 57.708 15.894 7.124 1.00 . A A . 86 LYS HD2 1 1
3 4754 1 1 86 LYS HD3 H 58.724 14.615 7.790 1.00 . A A . 86 LYS HD3 1 1
3 4755 1 1 86 LYS HE2 H 60.375 15.528 5.837 1.00 . A A . 86 LYS HE2 1 1
3 4756 1 1 86 LYS HE3 H 59.506 17.023 6.232 1.00 . A A . 86 LYS HE3 1 1
3 4757 1 1 86 LYS HG2 H 59.065 13.873 5.331 1.00 . A A . 86 LYS HG2 1 1
3 4758 1 1 86 LYS HG3 H 57.685 14.912 4.971 1.00 . A A . 86 LYS HG3 1 1
3 4759 1 1 86 LYS HZ1 H 61.418 16.676 7.708 1.00 . A A . 86 LYS HZ1 1 1
3 4760 1 1 86 LYS HZ2 H 60.762 15.195 8.221 1.00 . A A . 86 LYS HZ2 1 1
3 4761 1 1 86 LYS HZ3 H 59.957 16.652 8.569 1.00 . A A . 86 LYS HZ3 1 1
3 4762 1 1 86 LYS N N 57.389 10.805 6.369 1.00 . A A . 86 LYS N 1 1
3 4763 1 1 86 LYS NZ N 60.535 16.149 7.866 1.00 . A A . 86 LYS NZ 1 1
3 4764 1 1 86 LYS O O 56.932 12.248 8.982 1.00 . A A . 86 LYS O 1 1
3 4765 1 1 87 ASP C C 59.723 13.630 10.926 1.00 . A A . 87 ASP C 1 1
3 4766 1 1 87 ASP CA C 59.188 12.253 10.492 1.00 . A A . 87 ASP CA 1 1
3 4767 1 1 87 ASP CB C 60.139 11.119 10.916 1.00 . A A . 87 ASP CB 1 1
3 4768 1 1 87 ASP CG C 61.592 11.483 10.583 1.00 . A A . 87 ASP CG 1 1
3 4769 1 1 87 ASP H H 59.967 12.105 8.487 1.00 . A A . 87 ASP H 1 1
3 4770 1 1 87 ASP HA H 58.209 12.085 10.914 1.00 . A A . 87 ASP HA 1 1
3 4771 1 1 87 ASP HB2 H 60.047 10.955 11.980 1.00 . A A . 87 ASP HB2 1 1
3 4772 1 1 87 ASP HB3 H 59.871 10.214 10.392 1.00 . A A . 87 ASP HB3 1 1
3 4773 1 1 87 ASP N N 59.134 12.165 9.001 1.00 . A A . 87 ASP N 1 1
3 4774 1 1 87 ASP O O 59.754 14.566 10.146 1.00 . A A . 87 ASP O 1 1
3 4775 1 1 87 ASP OD1 O 61.923 11.514 9.408 1.00 . A A . 87 ASP OD1 1 1
3 4776 1 1 87 ASP OD2 O 62.348 11.721 11.510 1.00 . A A . 87 ASP OD2 1 1
3 4777 1 1 88 ASP C C 61.903 15.490 11.830 1.00 . A A . 88 ASP C 1 1
3 4778 1 1 88 ASP CA C 60.677 15.067 12.655 1.00 . A A . 88 ASP CA 1 1
3 4779 1 1 88 ASP CB C 61.070 14.811 14.114 1.00 . A A . 88 ASP CB 1 1
3 4780 1 1 88 ASP CG C 59.814 14.757 14.987 1.00 . A A . 88 ASP CG 1 1
3 4781 1 1 88 ASP H H 60.103 12.988 12.769 1.00 . A A . 88 ASP H 1 1
3 4782 1 1 88 ASP HA H 59.913 15.827 12.607 1.00 . A A . 88 ASP HA 1 1
3 4783 1 1 88 ASP HB2 H 61.597 13.871 14.184 1.00 . A A . 88 ASP HB2 1 1
3 4784 1 1 88 ASP HB3 H 61.711 15.608 14.459 1.00 . A A . 88 ASP HB3 1 1
3 4785 1 1 88 ASP N N 60.141 13.757 12.162 1.00 . A A . 88 ASP N 1 1
3 4786 1 1 88 ASP O O 62.042 16.642 11.464 1.00 . A A . 88 ASP O 1 1
3 4787 1 1 88 ASP OD1 O 59.220 13.695 15.069 1.00 . A A . 88 ASP OD1 1 1
3 4788 1 1 88 ASP OD2 O 59.470 15.779 15.556 1.00 . A A . 88 ASP OD2 1 1
3 4789 1 1 89 SER C C 64.881 15.923 11.449 1.00 . A A . 89 SER C 1 1
3 4790 1 1 89 SER CA C 64.014 14.868 10.735 1.00 . A A . 89 SER CA 1 1
3 4791 1 1 89 SER CB C 63.507 15.391 9.380 1.00 . A A . 89 SER CB 1 1
3 4792 1 1 89 SER H H 62.635 13.641 11.849 1.00 . A A . 89 SER H 1 1
3 4793 1 1 89 SER HA H 64.585 13.968 10.583 1.00 . A A . 89 SER HA 1 1
3 4794 1 1 89 SER HB2 H 63.046 16.353 9.515 1.00 . A A . 89 SER HB2 1 1
3 4795 1 1 89 SER HB3 H 64.347 15.493 8.703 1.00 . A A . 89 SER HB3 1 1
3 4796 1 1 89 SER HG H 62.747 13.598 9.152 1.00 . A A . 89 SER HG 1 1
3 4797 1 1 89 SER N N 62.783 14.557 11.538 1.00 . A A . 89 SER N 1 1
3 4798 1 1 89 SER O O 64.903 15.919 12.671 1.00 . A A . 89 SER O 1 1
3 4799 1 1 89 SER OXT O 65.521 16.707 10.764 1.00 . A A . 89 SER OXT 1 1
3 4800 1 1 89 SER OG O 62.548 14.485 8.831 1.00 . A A . 89 SER OG 1 1
3 4801 2 2 1 ARG C C 57.615 13.938 -8.205 1.00 . B B . 144 ARG C 1 1
3 4802 2 2 1 ARG CA C 58.554 14.570 -7.159 1.00 . B B . 144 ARG CA 1 1
3 4803 2 2 1 ARG CB C 57.901 14.601 -5.766 1.00 . B B . 144 ARG CB 1 1
3 4804 2 2 1 ARG CD C 55.517 13.934 -5.417 1.00 . B B . 144 ARG CD 1 1
3 4805 2 2 1 ARG CG C 56.443 15.071 -5.859 1.00 . B B . 144 ARG CG 1 1
3 4806 2 2 1 ARG CZ C 56.423 13.617 -3.195 1.00 . B B . 144 ARG CZ 1 1
3 4807 2 2 1 ARG H1 H 58.955 16.101 -8.525 1.00 . B B . 144 ARG H1 1 1
3 4808 2 2 1 ARG H2 H 59.701 16.310 -7.014 1.00 . B B . 144 ARG H2 1 1
3 4809 2 2 1 ARG H3 H 58.035 16.598 -7.191 1.00 . B B . 144 ARG H3 1 1
3 4810 2 2 1 ARG HA H 59.479 14.016 -7.113 1.00 . B B . 144 ARG HA 1 1
3 4811 2 2 1 ARG HB2 H 57.928 13.609 -5.340 1.00 . B B . 144 ARG HB2 1 1
3 4812 2 2 1 ARG HB3 H 58.453 15.276 -5.128 1.00 . B B . 144 ARG HB3 1 1
3 4813 2 2 1 ARG HD2 H 54.538 14.052 -5.861 1.00 . B B . 144 ARG HD2 1 1
3 4814 2 2 1 ARG HD3 H 55.943 12.979 -5.689 1.00 . B B . 144 ARG HD3 1 1
3 4815 2 2 1 ARG HE H 54.652 14.451 -3.510 1.00 . B B . 144 ARG HE 1 1
3 4816 2 2 1 ARG HG2 H 56.297 15.926 -5.213 1.00 . B B . 144 ARG HG2 1 1
3 4817 2 2 1 ARG HG3 H 56.213 15.346 -6.877 1.00 . B B . 144 ARG HG3 1 1
3 4818 2 2 1 ARG HH11 H 55.960 11.693 -3.460 1.00 . B B . 144 ARG HH11 1 1
3 4819 2 2 1 ARG HH12 H 57.341 12.002 -2.464 1.00 . B B . 144 ARG HH12 1 1
3 4820 2 2 1 ARG HH21 H 57.120 15.443 -2.775 1.00 . B B . 144 ARG HH21 1 1
3 4821 2 2 1 ARG HH22 H 58.005 14.127 -2.084 1.00 . B B . 144 ARG HH22 1 1
3 4822 2 2 1 ARG N N 58.831 16.003 -7.497 1.00 . B B . 144 ARG N 1 1
3 4823 2 2 1 ARG NE N 55.441 14.051 -3.932 1.00 . B B . 144 ARG NE 1 1
3 4824 2 2 1 ARG NH1 N 56.587 12.339 -3.025 1.00 . B B . 144 ARG NH1 1 1
3 4825 2 2 1 ARG NH2 N 57.244 14.461 -2.639 1.00 . B B . 144 ARG NH2 1 1
3 4826 2 2 1 ARG O O 57.238 14.574 -9.172 1.00 . B B . 144 ARG O 1 1
3 4827 2 2 2 ARG C C 55.188 11.303 -8.267 1.00 . B B . 145 ARG C 1 1
3 4828 2 2 2 ARG CA C 56.333 12.017 -9.002 1.00 . B B . 145 ARG CA 1 1
3 4829 2 2 2 ARG CB C 57.225 11.007 -9.742 1.00 . B B . 145 ARG CB 1 1
3 4830 2 2 2 ARG CD C 55.591 10.910 -11.645 1.00 . B B . 145 ARG CD 1 1
3 4831 2 2 2 ARG CG C 56.367 10.084 -10.616 1.00 . B B . 145 ARG CG 1 1
3 4832 2 2 2 ARG CZ C 53.966 9.325 -12.495 1.00 . B B . 145 ARG CZ 1 1
3 4833 2 2 2 ARG H H 57.563 12.200 -7.235 1.00 . B B . 145 ARG H 1 1
3 4834 2 2 2 ARG HA H 55.936 12.736 -9.703 1.00 . B B . 145 ARG HA 1 1
3 4835 2 2 2 ARG HB2 H 57.929 11.539 -10.366 1.00 . B B . 145 ARG HB2 1 1
3 4836 2 2 2 ARG HB3 H 57.766 10.411 -9.020 1.00 . B B . 145 ARG HB3 1 1
3 4837 2 2 2 ARG HD2 H 54.752 11.405 -11.173 1.00 . B B . 145 ARG HD2 1 1
3 4838 2 2 2 ARG HD3 H 56.239 11.634 -12.115 1.00 . B B . 145 ARG HD3 1 1
3 4839 2 2 2 ARG HE H 55.671 9.706 -13.430 1.00 . B B . 145 ARG HE 1 1
3 4840 2 2 2 ARG HG2 H 57.006 9.380 -11.130 1.00 . B B . 145 ARG HG2 1 1
3 4841 2 2 2 ARG HG3 H 55.670 9.544 -9.994 1.00 . B B . 145 ARG HG3 1 1
3 4842 2 2 2 ARG HH11 H 52.910 10.882 -13.171 1.00 . B B . 145 ARG HH11 1 1
3 4843 2 2 2 ARG HH12 H 51.983 9.502 -12.692 1.00 . B B . 145 ARG HH12 1 1
3 4844 2 2 2 ARG HH21 H 54.764 7.643 -11.765 1.00 . B B . 145 ARG HH21 1 1
3 4845 2 2 2 ARG HH22 H 53.036 7.656 -11.906 1.00 . B B . 145 ARG HH22 1 1
3 4846 2 2 2 ARG N N 57.244 12.693 -8.021 1.00 . B B . 145 ARG N 1 1
3 4847 2 2 2 ARG NE N 55.117 9.916 -12.650 1.00 . B B . 145 ARG NE 1 1
3 4848 2 2 2 ARG NH1 N 52.868 9.950 -12.811 1.00 . B B . 145 ARG NH1 1 1
3 4849 2 2 2 ARG NH2 N 53.916 8.116 -12.018 1.00 . B B . 145 ARG NH2 1 1
3 4850 2 2 2 ARG O O 54.030 11.640 -8.434 1.00 . B B . 145 ARG O 1 1
3 4851 2 2 3 VAL C C 54.438 9.982 -5.231 1.00 . B B . 146 VAL C 1 1
3 4852 2 2 3 VAL CA C 54.436 9.576 -6.713 1.00 . B B . 146 VAL CA 1 1
3 4853 2 2 3 VAL CB C 54.796 8.093 -6.870 1.00 . B B . 146 VAL CB 1 1
3 4854 2 2 3 VAL CG1 C 53.700 7.226 -6.246 1.00 . B B . 146 VAL CG1 1 1
3 4855 2 2 3 VAL CG2 C 54.920 7.742 -8.356 1.00 . B B . 146 VAL CG2 1 1
3 4856 2 2 3 VAL H H 56.443 10.066 -7.345 1.00 . B B . 146 VAL H 1 1
3 4857 2 2 3 VAL HA H 53.468 9.768 -7.152 1.00 . B B . 146 VAL HA 1 1
3 4858 2 2 3 VAL HB H 55.735 7.897 -6.372 1.00 . B B . 146 VAL HB 1 1
3 4859 2 2 3 VAL HG11 H 53.776 7.268 -5.169 1.00 . B B . 146 VAL HG11 1 1
3 4860 2 2 3 VAL HG12 H 53.821 6.205 -6.575 1.00 . B B . 146 VAL HG12 1 1
3 4861 2 2 3 VAL HG13 H 52.732 7.591 -6.554 1.00 . B B . 146 VAL HG13 1 1
3 4862 2 2 3 VAL HG21 H 55.791 8.227 -8.769 1.00 . B B . 146 VAL HG21 1 1
3 4863 2 2 3 VAL HG22 H 54.037 8.078 -8.881 1.00 . B B . 146 VAL HG22 1 1
3 4864 2 2 3 VAL HG23 H 55.019 6.672 -8.468 1.00 . B B . 146 VAL HG23 1 1
3 4865 2 2 3 VAL N N 55.503 10.320 -7.459 1.00 . B B . 146 VAL N 1 1
3 4866 2 2 3 VAL O O 55.434 10.444 -4.704 1.00 . B B . 146 VAL O 1 1
3 4867 2 2 4 ARG C C 53.045 8.927 -2.241 1.00 . B B . 147 ARG C 1 1
3 4868 2 2 4 ARG CA C 53.249 10.179 -3.110 1.00 . B B . 147 ARG CA 1 1
3 4869 2 2 4 ARG CB C 52.044 11.119 -3.005 1.00 . B B . 147 ARG CB 1 1
3 4870 2 2 4 ARG CD C 52.023 13.546 -2.403 1.00 . B B . 147 ARG CD 1 1
3 4871 2 2 4 ARG CG C 52.451 12.522 -3.458 1.00 . B B . 147 ARG CG 1 1
3 4872 2 2 4 ARG CZ C 51.984 15.821 -3.230 1.00 . B B . 147 ARG CZ 1 1
3 4873 2 2 4 ARG H H 52.539 9.434 -5.006 1.00 . B B . 147 ARG H 1 1
3 4874 2 2 4 ARG HA H 54.145 10.697 -2.806 1.00 . B B . 147 ARG HA 1 1
3 4875 2 2 4 ARG HB2 H 51.246 10.754 -3.636 1.00 . B B . 147 ARG HB2 1 1
3 4876 2 2 4 ARG HB3 H 51.704 11.157 -1.980 1.00 . B B . 147 ARG HB3 1 1
3 4877 2 2 4 ARG HD2 H 51.303 13.109 -1.725 1.00 . B B . 147 ARG HD2 1 1
3 4878 2 2 4 ARG HD3 H 52.883 13.908 -1.860 1.00 . B B . 147 ARG HD3 1 1
3 4879 2 2 4 ARG HE H 50.551 14.515 -3.645 1.00 . B B . 147 ARG HE 1 1
3 4880 2 2 4 ARG HG2 H 53.524 12.562 -3.584 1.00 . B B . 147 ARG HG2 1 1
3 4881 2 2 4 ARG HG3 H 51.970 12.749 -4.397 1.00 . B B . 147 ARG HG3 1 1
3 4882 2 2 4 ARG HH11 H 51.490 16.319 -1.359 1.00 . B B . 147 ARG HH11 1 1
3 4883 2 2 4 ARG HH12 H 52.405 17.502 -2.232 1.00 . B B . 147 ARG HH12 1 1
3 4884 2 2 4 ARG HH21 H 52.612 15.585 -5.114 1.00 . B B . 147 ARG HH21 1 1
3 4885 2 2 4 ARG HH22 H 53.042 17.084 -4.364 1.00 . B B . 147 ARG HH22 1 1
3 4886 2 2 4 ARG N N 53.327 9.808 -4.557 1.00 . B B . 147 ARG N 1 1
3 4887 2 2 4 ARG NE N 51.401 14.658 -3.176 1.00 . B B . 147 ARG NE 1 1
3 4888 2 2 4 ARG NH1 N 51.958 16.609 -2.194 1.00 . B B . 147 ARG NH1 1 1
3 4889 2 2 4 ARG NH2 N 52.593 16.192 -4.320 1.00 . B B . 147 ARG NH2 1 1
3 4890 2 2 4 ARG O O 53.981 8.432 -1.644 1.00 . B B . 147 ARG O 1 1
3 4891 2 2 5 ILE C C 51.773 7.508 0.162 1.00 . B B . 148 ILE C 1 1
3 4892 2 2 5 ILE CA C 51.536 7.206 -1.330 1.00 . B B . 148 ILE CA 1 1
3 4893 2 2 5 ILE CB C 52.480 6.100 -1.860 1.00 . B B . 148 ILE CB 1 1
3 4894 2 2 5 ILE CD1 C 51.279 5.757 -4.029 1.00 . B B . 148 ILE CD1 1 1
3 4895 2 2 5 ILE CG1 C 51.673 5.106 -2.702 1.00 . B B . 148 ILE CG1 1 1
3 4896 2 2 5 ILE CG2 C 53.145 5.346 -0.702 1.00 . B B . 148 ILE CG2 1 1
3 4897 2 2 5 ILE H H 51.098 8.851 -2.658 1.00 . B B . 148 ILE H 1 1
3 4898 2 2 5 ILE HA H 50.511 6.903 -1.478 1.00 . B B . 148 ILE HA 1 1
3 4899 2 2 5 ILE HB H 53.246 6.549 -2.477 1.00 . B B . 148 ILE HB 1 1
3 4900 2 2 5 ILE HD11 H 51.011 4.990 -4.742 1.00 . B B . 148 ILE HD11 1 1
3 4901 2 2 5 ILE HD12 H 52.112 6.328 -4.411 1.00 . B B . 148 ILE HD12 1 1
3 4902 2 2 5 ILE HD13 H 50.436 6.413 -3.872 1.00 . B B . 148 ILE HD13 1 1
3 4903 2 2 5 ILE HG12 H 52.273 4.229 -2.895 1.00 . B B . 148 ILE HG12 1 1
3 4904 2 2 5 ILE HG13 H 50.781 4.820 -2.165 1.00 . B B . 148 ILE HG13 1 1
3 4905 2 2 5 ILE HG21 H 53.890 4.670 -1.095 1.00 . B B . 148 ILE HG21 1 1
3 4906 2 2 5 ILE HG22 H 52.398 4.783 -0.162 1.00 . B B . 148 ILE HG22 1 1
3 4907 2 2 5 ILE HG23 H 53.617 6.052 -0.035 1.00 . B B . 148 ILE HG23 1 1
3 4908 2 2 5 ILE N N 51.828 8.422 -2.166 1.00 . B B . 148 ILE N 1 1
3 4909 2 2 5 ILE O O 52.506 8.412 0.518 1.00 . B B . 148 ILE O 1 1
3 4910 2 2 6 SER C C 51.723 5.699 3.212 1.00 . B B . 149 SER C 1 1
3 4911 2 2 6 SER CA C 51.330 6.999 2.501 1.00 . B B . 149 SER CA 1 1
3 4912 2 2 6 SER CB C 49.970 7.490 2.996 1.00 . B B . 149 SER CB 1 1
3 4913 2 2 6 SER H H 50.559 6.039 0.729 1.00 . B B . 149 SER H 1 1
3 4914 2 2 6 SER HA H 52.078 7.759 2.669 1.00 . B B . 149 SER HA 1 1
3 4915 2 2 6 SER HB2 H 49.449 7.985 2.194 1.00 . B B . 149 SER HB2 1 1
3 4916 2 2 6 SER HB3 H 49.384 6.645 3.334 1.00 . B B . 149 SER HB3 1 1
3 4917 2 2 6 SER HG H 49.714 8.058 4.843 1.00 . B B . 149 SER HG 1 1
3 4918 2 2 6 SER N N 51.149 6.759 1.036 1.00 . B B . 149 SER N 1 1
3 4919 2 2 6 SER O O 51.275 4.625 2.852 1.00 . B B . 149 SER O 1 1
3 4920 2 2 6 SER OG O 50.166 8.406 4.066 1.00 . B B . 149 SER OG 1 1
3 4921 2 2 7 ALA C C 51.777 3.820 5.538 1.00 . B B . 150 ALA C 1 1
3 4922 2 2 7 ALA CA C 52.992 4.565 4.963 1.00 . B B . 150 ALA CA 1 1
3 4923 2 2 7 ALA CB C 53.889 5.083 6.089 1.00 . B B . 150 ALA CB 1 1
3 4924 2 2 7 ALA H H 52.902 6.672 4.484 1.00 . B B . 150 ALA H 1 1
3 4925 2 2 7 ALA HA H 53.557 3.915 4.315 1.00 . B B . 150 ALA HA 1 1
3 4926 2 2 7 ALA HB1 H 54.243 4.251 6.679 1.00 . B B . 150 ALA HB1 1 1
3 4927 2 2 7 ALA HB2 H 53.325 5.756 6.718 1.00 . B B . 150 ALA HB2 1 1
3 4928 2 2 7 ALA HB3 H 54.732 5.608 5.665 1.00 . B B . 150 ALA HB3 1 1
3 4929 2 2 7 ALA N N 52.559 5.792 4.219 1.00 . B B . 150 ALA N 1 1
3 4930 2 2 7 ALA O O 51.673 2.614 5.422 1.00 . B B . 150 ALA O 1 1
3 4931 2 2 8 ASP C C 48.753 3.309 5.603 1.00 . B B . 151 ASP C 1 1
3 4932 2 2 8 ASP CA C 49.645 3.869 6.726 1.00 . B B . 151 ASP CA 1 1
3 4933 2 2 8 ASP CB C 48.917 4.971 7.517 1.00 . B B . 151 ASP CB 1 1
3 4934 2 2 8 ASP CG C 48.323 6.012 6.563 1.00 . B B . 151 ASP CG 1 1
3 4935 2 2 8 ASP H H 50.964 5.504 6.223 1.00 . B B . 151 ASP H 1 1
3 4936 2 2 8 ASP HA H 49.940 3.076 7.395 1.00 . B B . 151 ASP HA 1 1
3 4937 2 2 8 ASP HB2 H 48.123 4.527 8.100 1.00 . B B . 151 ASP HB2 1 1
3 4938 2 2 8 ASP HB3 H 49.618 5.456 8.180 1.00 . B B . 151 ASP HB3 1 1
3 4939 2 2 8 ASP N N 50.859 4.532 6.148 1.00 . B B . 151 ASP N 1 1
3 4940 2 2 8 ASP O O 48.177 2.244 5.735 1.00 . B B . 151 ASP O 1 1
3 4941 2 2 8 ASP OD1 O 49.088 6.780 6.005 1.00 . B B . 151 ASP OD1 1 1
3 4942 2 2 8 ASP OD2 O 47.114 6.021 6.407 1.00 . B B . 151 ASP OD2 1 1
3 4943 2 2 9 ALA C C 48.371 2.197 2.829 1.00 . B B . 152 ALA C 1 1
3 4944 2 2 9 ALA CA C 47.806 3.519 3.359 1.00 . B B . 152 ALA CA 1 1
3 4945 2 2 9 ALA CB C 47.898 4.611 2.288 1.00 . B B . 152 ALA CB 1 1
3 4946 2 2 9 ALA H H 49.129 4.861 4.414 1.00 . B B . 152 ALA H 1 1
3 4947 2 2 9 ALA HA H 46.781 3.394 3.673 1.00 . B B . 152 ALA HA 1 1
3 4948 2 2 9 ALA HB1 H 47.043 5.265 2.364 1.00 . B B . 152 ALA HB1 1 1
3 4949 2 2 9 ALA HB2 H 47.916 4.154 1.309 1.00 . B B . 152 ALA HB2 1 1
3 4950 2 2 9 ALA HB3 H 48.802 5.182 2.434 1.00 . B B . 152 ALA HB3 1 1
3 4951 2 2 9 ALA N N 48.646 4.012 4.497 1.00 . B B . 152 ALA N 1 1
3 4952 2 2 9 ALA O O 47.651 1.236 2.637 1.00 . B B . 152 ALA O 1 1
3 4953 2 2 10 MET C C 50.198 -0.211 3.169 1.00 . B B . 153 MET C 1 1
3 4954 2 2 10 MET CA C 50.296 0.888 2.104 1.00 . B B . 153 MET CA 1 1
3 4955 2 2 10 MET CB C 51.759 1.260 1.852 1.00 . B B . 153 MET CB 1 1
3 4956 2 2 10 MET CE C 53.531 2.022 -1.782 1.00 . B B . 153 MET CE 1 1
3 4957 2 2 10 MET CG C 51.943 1.661 0.388 1.00 . B B . 153 MET CG 1 1
3 4958 2 2 10 MET H H 50.216 2.936 2.781 1.00 . B B . 153 MET H 1 1
3 4959 2 2 10 MET HA H 49.830 0.569 1.185 1.00 . B B . 153 MET HA 1 1
3 4960 2 2 10 MET HB2 H 52.035 2.088 2.490 1.00 . B B . 153 MET HB2 1 1
3 4961 2 2 10 MET HB3 H 52.390 0.412 2.073 1.00 . B B . 153 MET HB3 1 1
3 4962 2 2 10 MET HE1 H 52.587 2.534 -1.897 1.00 . B B . 153 MET HE1 1 1
3 4963 2 2 10 MET HE2 H 53.589 1.215 -2.493 1.00 . B B . 153 MET HE2 1 1
3 4964 2 2 10 MET HE3 H 54.345 2.713 -1.956 1.00 . B B . 153 MET HE3 1 1
3 4965 2 2 10 MET HG2 H 51.282 1.075 -0.234 1.00 . B B . 153 MET HG2 1 1
3 4966 2 2 10 MET HG3 H 51.714 2.710 0.270 1.00 . B B . 153 MET HG3 1 1
3 4967 2 2 10 MET N N 49.661 2.146 2.606 1.00 . B B . 153 MET N 1 1
3 4968 2 2 10 MET O O 49.948 -1.361 2.864 1.00 . B B . 153 MET O 1 1
3 4969 2 2 10 MET SD S 53.657 1.360 -0.103 1.00 . B B . 153 MET SD 1 1
3 4970 2 2 11 MET C C 48.893 -1.454 5.597 1.00 . B B . 154 MET C 1 1
3 4971 2 2 11 MET CA C 50.309 -0.867 5.517 1.00 . B B . 154 MET CA 1 1
3 4972 2 2 11 MET CB C 50.652 -0.089 6.792 1.00 . B B . 154 MET CB 1 1
3 4973 2 2 11 MET CE C 50.436 -2.525 10.077 1.00 . B B . 154 MET CE 1 1
3 4974 2 2 11 MET CG C 51.083 -1.059 7.892 1.00 . B B . 154 MET CG 1 1
3 4975 2 2 11 MET H H 50.588 1.080 4.631 1.00 . B B . 154 MET H 1 1
3 4976 2 2 11 MET HA H 51.033 -1.652 5.361 1.00 . B B . 154 MET HA 1 1
3 4977 2 2 11 MET HB2 H 51.459 0.599 6.585 1.00 . B B . 154 MET HB2 1 1
3 4978 2 2 11 MET HB3 H 49.784 0.462 7.120 1.00 . B B . 154 MET HB3 1 1
3 4979 2 2 11 MET HE1 H 51.478 -2.403 10.337 1.00 . B B . 154 MET HE1 1 1
3 4980 2 2 11 MET HE2 H 50.327 -3.383 9.433 1.00 . B B . 154 MET HE2 1 1
3 4981 2 2 11 MET HE3 H 49.850 -2.673 10.973 1.00 . B B . 154 MET HE3 1 1
3 4982 2 2 11 MET HG2 H 51.160 -2.056 7.485 1.00 . B B . 154 MET HG2 1 1
3 4983 2 2 11 MET HG3 H 52.043 -0.754 8.284 1.00 . B B . 154 MET HG3 1 1
3 4984 2 2 11 MET N N 50.391 0.143 4.417 1.00 . B B . 154 MET N 1 1
3 4985 2 2 11 MET O O 48.715 -2.657 5.585 1.00 . B B . 154 MET O 1 1
3 4986 2 2 11 MET SD S 49.856 -1.042 9.220 1.00 . B B . 154 MET SD 1 1
3 4987 2 2 12 GLN C C 46.128 -1.876 4.438 1.00 . B B . 155 GLN C 1 1
3 4988 2 2 12 GLN CA C 46.481 -1.128 5.733 1.00 . B B . 155 GLN CA 1 1
3 4989 2 2 12 GLN CB C 45.600 0.117 5.896 1.00 . B B . 155 GLN CB 1 1
3 4990 2 2 12 GLN CD C 43.641 -1.109 6.865 1.00 . B B . 155 GLN CD 1 1
3 4991 2 2 12 GLN CG C 44.706 -0.041 7.130 1.00 . B B . 155 GLN CG 1 1
3 4992 2 2 12 GLN H H 48.056 0.353 5.667 1.00 . B B . 155 GLN H 1 1
3 4993 2 2 12 GLN HA H 46.359 -1.779 6.585 1.00 . B B . 155 GLN HA 1 1
3 4994 2 2 12 GLN HB2 H 46.227 0.990 6.016 1.00 . B B . 155 GLN HB2 1 1
3 4995 2 2 12 GLN HB3 H 44.980 0.239 5.020 1.00 . B B . 155 GLN HB3 1 1
3 4996 2 2 12 GLN HE21 H 42.332 0.175 6.101 1.00 . B B . 155 GLN HE21 1 1
3 4997 2 2 12 GLN HE22 H 41.819 -1.442 6.156 1.00 . B B . 155 GLN HE22 1 1
3 4998 2 2 12 GLN HG2 H 45.310 -0.339 7.975 1.00 . B B . 155 GLN HG2 1 1
3 4999 2 2 12 GLN HG3 H 44.223 0.899 7.348 1.00 . B B . 155 GLN HG3 1 1
3 5000 2 2 12 GLN N N 47.886 -0.615 5.667 1.00 . B B . 155 GLN N 1 1
3 5001 2 2 12 GLN NE2 N 42.503 -0.763 6.330 1.00 . B B . 155 GLN NE2 1 1
3 5002 2 2 12 GLN O O 45.498 -2.918 4.468 1.00 . B B . 155 GLN O 1 1
3 5003 2 2 12 GLN OE1 O 43.848 -2.271 7.148 1.00 . B B . 155 GLN OE1 1 1
3 5004 2 2 13 ALA C C 46.898 -3.434 1.963 1.00 . B B . 156 ALA C 1 1
3 5005 2 2 13 ALA CA C 46.238 -2.045 2.005 1.00 . B B . 156 ALA CA 1 1
3 5006 2 2 13 ALA CB C 46.822 -1.132 0.921 1.00 . B B . 156 ALA CB 1 1
3 5007 2 2 13 ALA H H 47.052 -0.523 3.305 1.00 . B B . 156 ALA H 1 1
3 5008 2 2 13 ALA HA H 45.171 -2.136 1.871 1.00 . B B . 156 ALA HA 1 1
3 5009 2 2 13 ALA HB1 H 46.249 -0.217 0.875 1.00 . B B . 156 ALA HB1 1 1
3 5010 2 2 13 ALA HB2 H 46.775 -1.633 -0.035 1.00 . B B . 156 ALA HB2 1 1
3 5011 2 2 13 ALA HB3 H 47.850 -0.902 1.156 1.00 . B B . 156 ALA HB3 1 1
3 5012 2 2 13 ALA N N 46.540 -1.359 3.303 1.00 . B B . 156 ALA N 1 1
3 5013 2 2 13 ALA O O 46.327 -4.379 1.454 1.00 . B B . 156 ALA O 1 1
3 5014 2 2 14 LEU C C 48.409 -5.727 3.739 1.00 . B B . 157 LEU C 1 1
3 5015 2 2 14 LEU CA C 48.774 -4.902 2.488 1.00 . B B . 157 LEU CA 1 1
3 5016 2 2 14 LEU CB C 50.274 -4.589 2.480 1.00 . B B . 157 LEU CB 1 1
3 5017 2 2 14 LEU CD1 C 51.712 -3.367 0.836 1.00 . B B . 157 LEU CD1 1 1
3 5018 2 2 14 LEU CD2 C 51.578 -5.859 0.758 1.00 . B B . 157 LEU CD2 1 1
3 5019 2 2 14 LEU CG C 50.792 -4.573 1.037 1.00 . B B . 157 LEU CG 1 1
3 5020 2 2 14 LEU H H 48.534 -2.794 2.906 1.00 . B B . 157 LEU H 1 1
3 5021 2 2 14 LEU HA H 48.512 -5.448 1.596 1.00 . B B . 157 LEU HA 1 1
3 5022 2 2 14 LEU HB2 H 50.444 -3.624 2.935 1.00 . B B . 157 LEU HB2 1 1
3 5023 2 2 14 LEU HB3 H 50.801 -5.347 3.040 1.00 . B B . 157 LEU HB3 1 1
3 5024 2 2 14 LEU HD11 H 51.152 -2.456 0.987 1.00 . B B . 157 LEU HD11 1 1
3 5025 2 2 14 LEU HD12 H 52.111 -3.381 -0.167 1.00 . B B . 157 LEU HD12 1 1
3 5026 2 2 14 LEU HD13 H 52.524 -3.411 1.546 1.00 . B B . 157 LEU HD13 1 1
3 5027 2 2 14 LEU HD21 H 51.005 -6.497 0.101 1.00 . B B . 157 LEU HD21 1 1
3 5028 2 2 14 LEU HD22 H 51.767 -6.376 1.686 1.00 . B B . 157 LEU HD22 1 1
3 5029 2 2 14 LEU HD23 H 52.518 -5.611 0.287 1.00 . B B . 157 LEU HD23 1 1
3 5030 2 2 14 LEU HG H 49.956 -4.504 0.355 1.00 . B B . 157 LEU HG 1 1
3 5031 2 2 14 LEU N N 48.091 -3.567 2.498 1.00 . B B . 157 LEU N 1 1
3 5032 2 2 14 LEU O O 48.848 -6.852 3.885 1.00 . B B . 157 LEU O 1 1
3 5033 2 2 15 LEU C C 46.056 -6.895 5.576 1.00 . B B . 158 LEU C 1 1
3 5034 2 2 15 LEU CA C 47.241 -5.963 5.868 1.00 . B B . 158 LEU CA 1 1
3 5035 2 2 15 LEU CB C 46.860 -4.918 6.925 1.00 . B B . 158 LEU CB 1 1
3 5036 2 2 15 LEU CD1 C 47.567 -3.848 9.077 1.00 . B B . 158 LEU CD1 1 1
3 5037 2 2 15 LEU CD2 C 47.791 -6.315 8.784 1.00 . B B . 158 LEU CD2 1 1
3 5038 2 2 15 LEU CG C 47.874 -4.961 8.074 1.00 . B B . 158 LEU CG 1 1
3 5039 2 2 15 LEU H H 47.269 -4.282 4.512 1.00 . B B . 158 LEU H 1 1
3 5040 2 2 15 LEU HA H 48.086 -6.539 6.214 1.00 . B B . 158 LEU HA 1 1
3 5041 2 2 15 LEU HB2 H 46.861 -3.934 6.479 1.00 . B B . 158 LEU HB2 1 1
3 5042 2 2 15 LEU HB3 H 45.875 -5.137 7.310 1.00 . B B . 158 LEU HB3 1 1
3 5043 2 2 15 LEU HD11 H 48.047 -4.071 10.018 1.00 . B B . 158 LEU HD11 1 1
3 5044 2 2 15 LEU HD12 H 46.499 -3.778 9.224 1.00 . B B . 158 LEU HD12 1 1
3 5045 2 2 15 LEU HD13 H 47.940 -2.910 8.697 1.00 . B B . 158 LEU HD13 1 1
3 5046 2 2 15 LEU HD21 H 46.759 -6.629 8.844 1.00 . B B . 158 LEU HD21 1 1
3 5047 2 2 15 LEU HD22 H 48.197 -6.224 9.781 1.00 . B B . 158 LEU HD22 1 1
3 5048 2 2 15 LEU HD23 H 48.359 -7.046 8.230 1.00 . B B . 158 LEU HD23 1 1
3 5049 2 2 15 LEU HG H 48.869 -4.821 7.677 1.00 . B B . 158 LEU HG 1 1
3 5050 2 2 15 LEU N N 47.616 -5.188 4.640 1.00 . B B . 158 LEU N 1 1
3 5051 2 2 15 LEU O O 46.124 -8.084 5.819 1.00 . B B . 158 LEU O 1 1
3 5052 2 2 16 GLY C C 42.775 -6.454 3.905 1.00 . B B . 159 GLY C 1 1
3 5053 2 2 16 GLY CA C 43.788 -7.231 4.752 1.00 . B B . 159 GLY CA 1 1
3 5054 2 2 16 GLY H H 44.938 -5.405 4.871 1.00 . B B . 159 GLY H 1 1
3 5055 2 2 16 GLY HA2 H 44.115 -8.106 4.208 1.00 . B B . 159 GLY HA2 1 1
3 5056 2 2 16 GLY HA3 H 43.319 -7.538 5.675 1.00 . B B . 159 GLY HA3 1 1
3 5057 2 2 16 GLY N N 44.972 -6.367 5.059 1.00 . B B . 159 GLY N 1 1
3 5058 2 2 16 GLY O O 41.600 -6.418 4.211 1.00 . B B . 159 GLY O 1 1
3 5059 2 2 17 ALA C C 42.073 -5.799 0.636 1.00 . B B . 160 ALA C 1 1
3 5060 2 2 17 ALA CA C 42.286 -5.061 1.966 1.00 . B B . 160 ALA CA 1 1
3 5061 2 2 17 ALA CB C 42.976 -3.712 1.741 1.00 . B B . 160 ALA CB 1 1
3 5062 2 2 17 ALA H H 44.175 -5.883 2.612 1.00 . B B . 160 ALA H 1 1
3 5063 2 2 17 ALA HA H 41.341 -4.912 2.465 1.00 . B B . 160 ALA HA 1 1
3 5064 2 2 17 ALA HB1 H 44.034 -3.810 1.939 1.00 . B B . 160 ALA HB1 1 1
3 5065 2 2 17 ALA HB2 H 42.553 -2.977 2.410 1.00 . B B . 160 ALA HB2 1 1
3 5066 2 2 17 ALA HB3 H 42.829 -3.396 0.719 1.00 . B B . 160 ALA HB3 1 1
3 5067 2 2 17 ALA N N 43.222 -5.835 2.839 1.00 . B B . 160 ALA N 1 1
3 5068 2 2 17 ALA O O 40.954 -6.062 0.237 1.00 . B B . 160 ALA O 1 1
3 5069 2 2 18 ARG C C 44.207 -7.816 -1.532 1.00 . B B . 161 ARG C 1 1
3 5070 2 2 18 ARG CA C 43.009 -6.873 -1.344 1.00 . B B . 161 ARG CA 1 1
3 5071 2 2 18 ARG CB C 42.991 -5.783 -2.426 1.00 . B B . 161 ARG CB 1 1
3 5072 2 2 18 ARG CD C 42.928 -6.485 -4.837 1.00 . B B . 161 ARG CD 1 1
3 5073 2 2 18 ARG CG C 42.083 -6.216 -3.585 1.00 . B B . 161 ARG CG 1 1
3 5074 2 2 18 ARG CZ C 42.710 -8.821 -5.468 1.00 . B B . 161 ARG CZ 1 1
3 5075 2 2 18 ARG H H 44.029 -5.922 0.302 1.00 . B B . 161 ARG H 1 1
3 5076 2 2 18 ARG HA H 42.086 -7.432 -1.368 1.00 . B B . 161 ARG HA 1 1
3 5077 2 2 18 ARG HB2 H 42.616 -4.863 -2.002 1.00 . B B . 161 ARG HB2 1 1
3 5078 2 2 18 ARG HB3 H 43.992 -5.626 -2.796 1.00 . B B . 161 ARG HB3 1 1
3 5079 2 2 18 ARG HD2 H 42.342 -6.309 -5.730 1.00 . B B . 161 ARG HD2 1 1
3 5080 2 2 18 ARG HD3 H 43.808 -5.861 -4.837 1.00 . B B . 161 ARG HD3 1 1
3 5081 2 2 18 ARG HE H 44.046 -8.197 -4.142 1.00 . B B . 161 ARG HE 1 1
3 5082 2 2 18 ARG HG2 H 41.550 -7.114 -3.310 1.00 . B B . 161 ARG HG2 1 1
3 5083 2 2 18 ARG HG3 H 41.374 -5.429 -3.797 1.00 . B B . 161 ARG HG3 1 1
3 5084 2 2 18 ARG HH11 H 41.046 -8.804 -4.363 1.00 . B B . 161 ARG HH11 1 1
3 5085 2 2 18 ARG HH12 H 41.035 -9.886 -5.712 1.00 . B B . 161 ARG HH12 1 1
3 5086 2 2 18 ARG HH21 H 44.248 -9.061 -6.723 1.00 . B B . 161 ARG HH21 1 1
3 5087 2 2 18 ARG HH22 H 42.854 -10.034 -7.051 1.00 . B B . 161 ARG HH22 1 1
3 5088 2 2 18 ARG N N 43.139 -6.142 -0.045 1.00 . B B . 161 ARG N 1 1
3 5089 2 2 18 ARG NE N 43.320 -7.924 -4.744 1.00 . B B . 161 ARG NE 1 1
3 5090 2 2 18 ARG NH1 N 41.503 -9.200 -5.157 1.00 . B B . 161 ARG NH1 1 1
3 5091 2 2 18 ARG NH2 N 43.316 -9.346 -6.495 1.00 . B B . 161 ARG NH2 1 1
3 5092 2 2 18 ARG O O 45.250 -7.422 -2.021 1.00 . B B . 161 ARG O 1 1
3 5093 2 2 19 ALA C C 45.363 -10.436 -2.764 1.00 . B B . 162 ALA C 1 1
3 5094 2 2 19 ALA CA C 45.198 -10.029 -1.293 1.00 . B B . 162 ALA CA 1 1
3 5095 2 2 19 ALA CB C 44.808 -11.240 -0.442 1.00 . B B . 162 ALA CB 1 1
3 5096 2 2 19 ALA H H 43.219 -9.354 -0.744 1.00 . B B . 162 ALA H 1 1
3 5097 2 2 19 ALA HA H 46.114 -9.597 -0.920 1.00 . B B . 162 ALA HA 1 1
3 5098 2 2 19 ALA HB1 H 44.395 -10.904 0.497 1.00 . B B . 162 ALA HB1 1 1
3 5099 2 2 19 ALA HB2 H 45.684 -11.845 -0.255 1.00 . B B . 162 ALA HB2 1 1
3 5100 2 2 19 ALA HB3 H 44.071 -11.829 -0.969 1.00 . B B . 162 ALA HB3 1 1
3 5101 2 2 19 ALA N N 44.066 -9.059 -1.141 1.00 . B B . 162 ALA N 1 1
3 5102 2 2 19 ALA O O 44.530 -10.130 -3.595 1.00 . B B . 162 ALA O 1 1
3 5103 2 2 20 LYS C C 47.055 -10.367 -5.381 1.00 . B B . 163 LYS C 1 1
3 5104 2 2 20 LYS CA C 46.710 -11.571 -4.485 1.00 . B B . 163 LYS CA 1 1
3 5105 2 2 20 LYS CB C 45.430 -12.280 -4.958 1.00 . B B . 163 LYS CB 1 1
3 5106 2 2 20 LYS CD C 44.529 -13.896 -6.644 1.00 . B B . 163 LYS CD 1 1
3 5107 2 2 20 LYS CE C 44.402 -15.413 -6.446 1.00 . B B . 163 LYS CE 1 1
3 5108 2 2 20 LYS CG C 45.797 -13.389 -5.948 1.00 . B B . 163 LYS CG 1 1
3 5109 2 2 20 LYS H H 47.085 -11.346 -2.374 1.00 . B B . 163 LYS H 1 1
3 5110 2 2 20 LYS HA H 47.530 -12.273 -4.491 1.00 . B B . 163 LYS HA 1 1
3 5111 2 2 20 LYS HB2 H 44.922 -12.709 -4.107 1.00 . B B . 163 LYS HB2 1 1
3 5112 2 2 20 LYS HB3 H 44.780 -11.567 -5.443 1.00 . B B . 163 LYS HB3 1 1
3 5113 2 2 20 LYS HD2 H 43.666 -13.403 -6.220 1.00 . B B . 163 LYS HD2 1 1
3 5114 2 2 20 LYS HD3 H 44.587 -13.677 -7.699 1.00 . B B . 163 LYS HD3 1 1
3 5115 2 2 20 LYS HE2 H 44.595 -15.928 -7.378 1.00 . B B . 163 LYS HE2 1 1
3 5116 2 2 20 LYS HE3 H 45.083 -15.753 -5.680 1.00 . B B . 163 LYS HE3 1 1
3 5117 2 2 20 LYS HG2 H 46.483 -12.999 -6.687 1.00 . B B . 163 LYS HG2 1 1
3 5118 2 2 20 LYS HG3 H 46.265 -14.204 -5.417 1.00 . B B . 163 LYS HG3 1 1
3 5119 2 2 20 LYS HZ1 H 42.796 -15.055 -5.167 1.00 . B B . 163 LYS HZ1 1 1
3 5120 2 2 20 LYS HZ2 H 42.852 -16.637 -5.784 1.00 . B B . 163 LYS HZ2 1 1
3 5121 2 2 20 LYS HZ3 H 42.345 -15.353 -6.776 1.00 . B B . 163 LYS HZ3 1 1
3 5122 2 2 20 LYS N N 46.441 -11.123 -3.076 1.00 . B B . 163 LYS N 1 1
3 5123 2 2 20 LYS NZ N 42.993 -15.630 -6.011 1.00 . B B . 163 LYS NZ 1 1
3 5124 2 2 20 LYS O O 48.234 -10.152 -5.611 1.00 . B B . 163 LYS O 1 1
3 5125 2 2 20 LYS OXT O 46.145 -9.680 -5.822 1.00 . B B . 163 LYS OXT 1 1
3 5126 3 3 1 CA CA CA 69.025 -3.458 -0.967 1.00 . C A . 90 CA CA 1 1
3 5127 4 4 1 . CAE C 56.731 3.220 0.099 1.00 . D A . 91 SXK CAE 1 1
3 5128 4 4 1 . CAF C 57.398 8.156 -3.247 1.00 . D A . 91 SXK CAF 1 1
3 5129 4 4 1 . CAG C 59.184 8.160 -1.545 1.00 . D A . 91 SXK CAG 1 1
3 5130 4 4 1 . CAH C 57.072 6.823 -2.909 1.00 . D A . 91 SXK CAH 1 1
3 5131 4 4 1 . CAI C 58.867 6.831 -1.203 1.00 . D A . 91 SXK CAI 1 1
3 5132 4 4 1 . CAJ C 57.020 4.559 -0.254 1.00 . D A . 91 SXK CAJ 1 1
3 5133 4 4 1 . CAK C 57.376 2.458 -2.131 1.00 . D A . 91 SXK CAK 1 1
3 5134 4 4 1 . CAL C 59.808 10.481 -3.816 1.00 . D A . 91 SXK CAL 1 1
3 5135 4 4 1 . CAN C 59.667 11.869 -4.461 1.00 . D A . 91 SXK CAN 1 1
3 5136 4 4 1 . CAO C 56.911 2.191 -0.839 1.00 . D A . 91 SXK CAO 1 1
3 5137 4 4 1 . CAP C 58.456 8.822 -2.560 1.00 . D A . 91 SXK CAP 1 1
3 5138 4 4 1 . CAQ C 57.668 3.791 -2.496 1.00 . D A . 91 SXK CAQ 1 1
3 5139 4 4 1 . CAR C 57.811 6.160 -1.888 1.00 . D A . 91 SXK CAR 1 1
3 5140 4 4 1 . CAS C 57.493 4.837 -1.549 1.00 . D A . 91 SXK CAS 1 1
3 5141 4 4 1 . FCC F 56.627 0.910 -0.479 1.00 . D A . 91 SXK FCC 1 1
3 5142 4 4 1 . FDD F 58.123 4.022 -3.766 1.00 . D A . 91 SXK FDD 1 1
3 5143 4 4 1 . HAE H 56.370 2.983 1.097 1.00 . D A . 91 SXK HAE 1 1
3 5144 4 4 1 . HAF H 56.843 8.677 -4.033 1.00 . D A . 91 SXK HAF 1 1
3 5145 4 4 1 . HAG H 59.998 8.662 -1.017 1.00 . D A . 91 SXK HAG 1 1
3 5146 4 4 1 . HAH H 56.264 6.308 -3.430 1.00 . D A . 91 SXK HAH 1 1
3 5147 4 4 1 . HAI H 59.428 6.323 -0.417 1.00 . D A . 91 SXK HAI 1 1
3 5148 4 4 1 . HAJ H 56.880 5.357 0.476 1.00 . D A . 91 SXK HAJ 1 1
3 5149 4 4 1 . HAK H 57.514 1.650 -2.854 1.00 . D A . 91 SXK HAK 1 1
3 5150 4 4 1 . HAL H 60.719 10.481 -3.207 1.00 . D A . 91 SXK HAL 1 1
3 5151 4 4 1 . HALA H 59.863 9.765 -4.634 1.00 . D A . 91 SXK HALA 1 1
3 5152 4 4 1 . OAA O 59.662 12.880 -3.713 1.00 . D A . 91 SXK OAA 1 1
3 5153 4 4 1 . OAB O 59.559 11.901 -5.705 1.00 . D A . 91 SXK OAB 1 1
3 5154 4 4 1 . OAM O 58.681 10.109 -2.983 1.00 . D A . 91 SXK OAM 1 1
4 5155 1 1 1 MET C C 74.547 6.312 5.482 1.00 . A A . 1 MET C 1 1
4 5156 1 1 1 MET CA C 75.881 6.180 4.736 1.00 . A A . 1 MET CA 1 1
4 5157 1 1 1 MET CB C 76.368 7.552 4.254 1.00 . A A . 1 MET CB 1 1
4 5158 1 1 1 MET CE C 78.098 9.308 2.006 1.00 . A A . 1 MET CE 1 1
4 5159 1 1 1 MET CG C 77.883 7.512 4.037 1.00 . A A . 1 MET CG 1 1
4 5160 1 1 1 MET H1 H 74.900 5.754 2.943 1.00 . A A . 1 MET H1 1 1
4 5161 1 1 1 MET H2 H 75.493 4.381 3.751 1.00 . A A . 1 MET H2 1 1
4 5162 1 1 1 MET H3 H 76.561 5.408 2.919 1.00 . A A . 1 MET H3 1 1
4 5163 1 1 1 MET HA H 76.625 5.727 5.373 1.00 . A A . 1 MET HA 1 1
4 5164 1 1 1 MET HB2 H 75.876 7.802 3.324 1.00 . A A . 1 MET HB2 1 1
4 5165 1 1 1 MET HB3 H 76.133 8.299 4.997 1.00 . A A . 1 MET HB3 1 1
4 5166 1 1 1 MET HE1 H 78.167 8.328 1.556 1.00 . A A . 1 MET HE1 1 1
4 5167 1 1 1 MET HE2 H 78.790 9.975 1.519 1.00 . A A . 1 MET HE2 1 1
4 5168 1 1 1 MET HE3 H 77.093 9.692 1.894 1.00 . A A . 1 MET HE3 1 1
4 5169 1 1 1 MET HG2 H 78.361 7.088 4.908 1.00 . A A . 1 MET HG2 1 1
4 5170 1 1 1 MET HG3 H 78.108 6.903 3.173 1.00 . A A . 1 MET HG3 1 1
4 5171 1 1 1 MET N N 75.694 5.370 3.493 1.00 . A A . 1 MET N 1 1
4 5172 1 1 1 MET O O 73.561 6.751 4.923 1.00 . A A . 1 MET O 1 1
4 5173 1 1 1 MET SD S 78.502 9.192 3.767 1.00 . A A . 1 MET SD 1 1
4 5174 1 1 2 ASP C C 73.496 6.634 8.902 1.00 . A A . 2 ASP C 1 1
4 5175 1 1 2 ASP CA C 73.237 6.032 7.513 1.00 . A A . 2 ASP CA 1 1
4 5176 1 1 2 ASP CB C 72.730 4.590 7.633 1.00 . A A . 2 ASP CB 1 1
4 5177 1 1 2 ASP CG C 71.214 4.587 7.858 1.00 . A A . 2 ASP CG 1 1
4 5178 1 1 2 ASP H H 75.316 5.577 7.165 1.00 . A A . 2 ASP H 1 1
4 5179 1 1 2 ASP HA H 72.515 6.629 6.976 1.00 . A A . 2 ASP HA 1 1
4 5180 1 1 2 ASP HB2 H 72.957 4.054 6.724 1.00 . A A . 2 ASP HB2 1 1
4 5181 1 1 2 ASP HB3 H 73.216 4.106 8.467 1.00 . A A . 2 ASP HB3 1 1
4 5182 1 1 2 ASP N N 74.510 5.932 6.736 1.00 . A A . 2 ASP N 1 1
4 5183 1 1 2 ASP O O 74.554 6.465 9.480 1.00 . A A . 2 ASP O 1 1
4 5184 1 1 2 ASP OD1 O 70.766 5.251 8.778 1.00 . A A . 2 ASP OD1 1 1
4 5185 1 1 2 ASP OD2 O 70.527 3.910 7.113 1.00 . A A . 2 ASP OD2 1 1
4 5186 1 1 3 ASP C C 71.302 8.171 11.425 1.00 . A A . 3 ASP C 1 1
4 5187 1 1 3 ASP CA C 72.683 7.950 10.790 1.00 . A A . 3 ASP CA 1 1
4 5188 1 1 3 ASP CB C 73.390 9.289 10.531 1.00 . A A . 3 ASP CB 1 1
4 5189 1 1 3 ASP CG C 73.530 10.066 11.843 1.00 . A A . 3 ASP CG 1 1
4 5190 1 1 3 ASP H H 71.683 7.443 8.948 1.00 . A A . 3 ASP H 1 1
4 5191 1 1 3 ASP HA H 73.294 7.326 11.422 1.00 . A A . 3 ASP HA 1 1
4 5192 1 1 3 ASP HB2 H 74.370 9.102 10.119 1.00 . A A . 3 ASP HB2 1 1
4 5193 1 1 3 ASP HB3 H 72.811 9.872 9.831 1.00 . A A . 3 ASP HB3 1 1
4 5194 1 1 3 ASP N N 72.525 7.331 9.438 1.00 . A A . 3 ASP N 1 1
4 5195 1 1 3 ASP O O 70.975 7.586 12.441 1.00 . A A . 3 ASP O 1 1
4 5196 1 1 3 ASP OD1 O 74.389 9.710 12.631 1.00 . A A . 3 ASP OD1 1 1
4 5197 1 1 3 ASP OD2 O 72.776 11.005 12.033 1.00 . A A . 3 ASP OD2 1 1
4 5198 1 1 4 ILE C C 68.170 8.122 11.046 1.00 . A A . 4 ILE C 1 1
4 5199 1 1 4 ILE CA C 69.127 9.277 11.382 1.00 . A A . 4 ILE CA 1 1
4 5200 1 1 4 ILE CB C 68.676 10.579 10.703 1.00 . A A . 4 ILE CB 1 1
4 5201 1 1 4 ILE CD1 C 69.593 12.867 10.266 1.00 . A A . 4 ILE CD1 1 1
4 5202 1 1 4 ILE CG1 C 69.439 11.760 11.312 1.00 . A A . 4 ILE CG1 1 1
4 5203 1 1 4 ILE CG2 C 67.174 10.788 10.911 1.00 . A A . 4 ILE CG2 1 1
4 5204 1 1 4 ILE H H 70.781 9.463 10.009 1.00 . A A . 4 ILE H 1 1
4 5205 1 1 4 ILE HA H 69.179 9.420 12.449 1.00 . A A . 4 ILE HA 1 1
4 5206 1 1 4 ILE HB H 68.886 10.521 9.644 1.00 . A A . 4 ILE HB 1 1
4 5207 1 1 4 ILE HD11 H 68.833 12.754 9.506 1.00 . A A . 4 ILE HD11 1 1
4 5208 1 1 4 ILE HD12 H 70.571 12.799 9.811 1.00 . A A . 4 ILE HD12 1 1
4 5209 1 1 4 ILE HD13 H 69.484 13.829 10.743 1.00 . A A . 4 ILE HD13 1 1
4 5210 1 1 4 ILE HG12 H 68.893 12.142 12.163 1.00 . A A . 4 ILE HG12 1 1
4 5211 1 1 4 ILE HG13 H 70.417 11.432 11.631 1.00 . A A . 4 ILE HG13 1 1
4 5212 1 1 4 ILE HG21 H 66.630 9.961 10.479 1.00 . A A . 4 ILE HG21 1 1
4 5213 1 1 4 ILE HG22 H 66.871 11.707 10.430 1.00 . A A . 4 ILE HG22 1 1
4 5214 1 1 4 ILE HG23 H 66.961 10.847 11.968 1.00 . A A . 4 ILE HG23 1 1
4 5215 1 1 4 ILE N N 70.491 9.009 10.827 1.00 . A A . 4 ILE N 1 1
4 5216 1 1 4 ILE O O 67.367 7.720 11.867 1.00 . A A . 4 ILE O 1 1
4 5217 1 1 5 TYR C C 67.539 5.272 10.412 1.00 . A A . 5 TYR C 1 1
4 5218 1 1 5 TYR CA C 67.340 6.461 9.461 1.00 . A A . 5 TYR CA 1 1
4 5219 1 1 5 TYR CB C 67.730 6.092 8.023 1.00 . A A . 5 TYR CB 1 1
4 5220 1 1 5 TYR CD1 C 65.992 7.454 6.803 1.00 . A A . 5 TYR CD1 1 1
4 5221 1 1 5 TYR CD2 C 68.331 8.026 6.519 1.00 . A A . 5 TYR CD2 1 1
4 5222 1 1 5 TYR CE1 C 65.634 8.498 5.944 1.00 . A A . 5 TYR CE1 1 1
4 5223 1 1 5 TYR CE2 C 67.970 9.071 5.660 1.00 . A A . 5 TYR CE2 1 1
4 5224 1 1 5 TYR CG C 67.341 7.217 7.091 1.00 . A A . 5 TYR CG 1 1
4 5225 1 1 5 TYR CZ C 66.622 9.307 5.373 1.00 . A A . 5 TYR CZ 1 1
4 5226 1 1 5 TYR H H 68.902 7.933 9.205 1.00 . A A . 5 TYR H 1 1
4 5227 1 1 5 TYR HA H 66.312 6.788 9.489 1.00 . A A . 5 TYR HA 1 1
4 5228 1 1 5 TYR HB2 H 68.796 5.931 7.968 1.00 . A A . 5 TYR HB2 1 1
4 5229 1 1 5 TYR HB3 H 67.215 5.191 7.731 1.00 . A A . 5 TYR HB3 1 1
4 5230 1 1 5 TYR HD1 H 65.228 6.829 7.243 1.00 . A A . 5 TYR HD1 1 1
4 5231 1 1 5 TYR HD2 H 69.372 7.843 6.740 1.00 . A A . 5 TYR HD2 1 1
4 5232 1 1 5 TYR HE1 H 64.594 8.682 5.724 1.00 . A A . 5 TYR HE1 1 1
4 5233 1 1 5 TYR HE2 H 68.733 9.696 5.219 1.00 . A A . 5 TYR HE2 1 1
4 5234 1 1 5 TYR HH H 65.769 10.983 5.036 1.00 . A A . 5 TYR HH 1 1
4 5235 1 1 5 TYR N N 68.249 7.590 9.848 1.00 . A A . 5 TYR N 1 1
4 5236 1 1 5 TYR O O 66.583 4.669 10.863 1.00 . A A . 5 TYR O 1 1
4 5237 1 1 5 TYR OH O 66.266 10.338 4.526 1.00 . A A . 5 TYR OH 1 1
4 5238 1 1 6 LYS C C 68.394 4.158 13.049 1.00 . A A . 6 LYS C 1 1
4 5239 1 1 6 LYS CA C 69.019 3.817 11.690 1.00 . A A . 6 LYS CA 1 1
4 5240 1 1 6 LYS CB C 70.546 3.698 11.800 1.00 . A A . 6 LYS CB 1 1
4 5241 1 1 6 LYS CD C 71.321 2.077 10.055 1.00 . A A . 6 LYS CD 1 1
4 5242 1 1 6 LYS CE C 70.580 0.869 9.477 1.00 . A A . 6 LYS CE 1 1
4 5243 1 1 6 LYS CG C 70.970 2.248 11.537 1.00 . A A . 6 LYS CG 1 1
4 5244 1 1 6 LYS H H 69.523 5.460 10.379 1.00 . A A . 6 LYS H 1 1
4 5245 1 1 6 LYS HA H 68.600 2.901 11.304 1.00 . A A . 6 LYS HA 1 1
4 5246 1 1 6 LYS HB2 H 71.012 4.348 11.072 1.00 . A A . 6 LYS HB2 1 1
4 5247 1 1 6 LYS HB3 H 70.861 3.988 12.791 1.00 . A A . 6 LYS HB3 1 1
4 5248 1 1 6 LYS HD2 H 71.033 2.966 9.515 1.00 . A A . 6 LYS HD2 1 1
4 5249 1 1 6 LYS HD3 H 72.386 1.926 9.954 1.00 . A A . 6 LYS HD3 1 1
4 5250 1 1 6 LYS HE2 H 71.150 -0.036 9.646 1.00 . A A . 6 LYS HE2 1 1
4 5251 1 1 6 LYS HE3 H 69.597 0.783 9.913 1.00 . A A . 6 LYS HE3 1 1
4 5252 1 1 6 LYS HG2 H 71.836 2.014 12.141 1.00 . A A . 6 LYS HG2 1 1
4 5253 1 1 6 LYS HG3 H 70.160 1.583 11.795 1.00 . A A . 6 LYS HG3 1 1
4 5254 1 1 6 LYS HZ1 H 71.412 1.130 7.582 1.00 . A A . 6 LYS HZ1 1 1
4 5255 1 1 6 LYS HZ2 H 70.043 2.092 7.873 1.00 . A A . 6 LYS HZ2 1 1
4 5256 1 1 6 LYS HZ3 H 69.867 0.429 7.568 1.00 . A A . 6 LYS HZ3 1 1
4 5257 1 1 6 LYS N N 68.769 4.948 10.741 1.00 . A A . 6 LYS N 1 1
4 5258 1 1 6 LYS NZ N 70.468 1.151 8.016 1.00 . A A . 6 LYS NZ 1 1
4 5259 1 1 6 LYS O O 67.777 3.324 13.684 1.00 . A A . 6 LYS O 1 1
4 5260 1 1 7 ALA C C 66.392 5.691 14.711 1.00 . A A . 7 ALA C 1 1
4 5261 1 1 7 ALA CA C 67.923 5.805 14.785 1.00 . A A . 7 ALA CA 1 1
4 5262 1 1 7 ALA CB C 68.347 7.263 14.981 1.00 . A A . 7 ALA CB 1 1
4 5263 1 1 7 ALA H H 69.015 6.047 12.940 1.00 . A A . 7 ALA H 1 1
4 5264 1 1 7 ALA HA H 68.308 5.197 15.589 1.00 . A A . 7 ALA HA 1 1
4 5265 1 1 7 ALA HB1 H 67.701 7.908 14.404 1.00 . A A . 7 ALA HB1 1 1
4 5266 1 1 7 ALA HB2 H 69.369 7.390 14.653 1.00 . A A . 7 ALA HB2 1 1
4 5267 1 1 7 ALA HB3 H 68.272 7.522 16.027 1.00 . A A . 7 ALA HB3 1 1
4 5268 1 1 7 ALA N N 68.529 5.390 13.482 1.00 . A A . 7 ALA N 1 1
4 5269 1 1 7 ALA O O 65.749 5.287 15.661 1.00 . A A . 7 ALA O 1 1
4 5270 1 1 8 ALA C C 63.870 4.478 13.676 1.00 . A A . 8 ALA C 1 1
4 5271 1 1 8 ALA CA C 64.319 5.927 13.434 1.00 . A A . 8 ALA CA 1 1
4 5272 1 1 8 ALA CB C 64.022 6.353 11.992 1.00 . A A . 8 ALA CB 1 1
4 5273 1 1 8 ALA H H 66.350 6.345 12.827 1.00 . A A . 8 ALA H 1 1
4 5274 1 1 8 ALA HA H 63.825 6.592 14.126 1.00 . A A . 8 ALA HA 1 1
4 5275 1 1 8 ALA HB1 H 64.392 5.603 11.310 1.00 . A A . 8 ALA HB1 1 1
4 5276 1 1 8 ALA HB2 H 64.506 7.297 11.788 1.00 . A A . 8 ALA HB2 1 1
4 5277 1 1 8 ALA HB3 H 62.955 6.461 11.862 1.00 . A A . 8 ALA HB3 1 1
4 5278 1 1 8 ALA N N 65.807 6.031 13.581 1.00 . A A . 8 ALA N 1 1
4 5279 1 1 8 ALA O O 62.820 4.233 14.238 1.00 . A A . 8 ALA O 1 1
4 5280 1 1 9 VAL C C 64.189 1.816 15.006 1.00 . A A . 9 VAL C 1 1
4 5281 1 1 9 VAL CA C 64.310 2.084 13.498 1.00 . A A . 9 VAL CA 1 1
4 5282 1 1 9 VAL CB C 65.463 1.277 12.883 1.00 . A A . 9 VAL CB 1 1
4 5283 1 1 9 VAL CG1 C 65.380 -0.185 13.333 1.00 . A A . 9 VAL CG1 1 1
4 5284 1 1 9 VAL CG2 C 65.372 1.339 11.356 1.00 . A A . 9 VAL CG2 1 1
4 5285 1 1 9 VAL H H 65.520 3.746 12.835 1.00 . A A . 9 VAL H 1 1
4 5286 1 1 9 VAL HA H 63.385 1.846 12.999 1.00 . A A . 9 VAL HA 1 1
4 5287 1 1 9 VAL HB H 66.406 1.696 13.204 1.00 . A A . 9 VAL HB 1 1
4 5288 1 1 9 VAL HG11 H 65.836 -0.817 12.585 1.00 . A A . 9 VAL HG11 1 1
4 5289 1 1 9 VAL HG12 H 64.346 -0.466 13.460 1.00 . A A . 9 VAL HG12 1 1
4 5290 1 1 9 VAL HG13 H 65.904 -0.303 14.271 1.00 . A A . 9 VAL HG13 1 1
4 5291 1 1 9 VAL HG21 H 64.899 0.441 10.987 1.00 . A A . 9 VAL HG21 1 1
4 5292 1 1 9 VAL HG22 H 66.365 1.419 10.941 1.00 . A A . 9 VAL HG22 1 1
4 5293 1 1 9 VAL HG23 H 64.790 2.200 11.063 1.00 . A A . 9 VAL HG23 1 1
4 5294 1 1 9 VAL N N 64.672 3.520 13.273 1.00 . A A . 9 VAL N 1 1
4 5295 1 1 9 VAL O O 63.281 1.142 15.452 1.00 . A A . 9 VAL O 1 1
4 5296 1 1 10 GLU C C 63.823 2.913 17.861 1.00 . A A . 10 GLU C 1 1
4 5297 1 1 10 GLU CA C 65.029 2.160 17.274 1.00 . A A . 10 GLU CA 1 1
4 5298 1 1 10 GLU CB C 66.337 2.749 17.814 1.00 . A A . 10 GLU CB 1 1
4 5299 1 1 10 GLU CD C 68.789 2.659 17.314 1.00 . A A . 10 GLU CD 1 1
4 5300 1 1 10 GLU CG C 67.510 1.829 17.459 1.00 . A A . 10 GLU CG 1 1
4 5301 1 1 10 GLU H H 65.805 2.908 15.402 1.00 . A A . 10 GLU H 1 1
4 5302 1 1 10 GLU HA H 64.969 1.109 17.512 1.00 . A A . 10 GLU HA 1 1
4 5303 1 1 10 GLU HB2 H 66.498 3.724 17.376 1.00 . A A . 10 GLU HB2 1 1
4 5304 1 1 10 GLU HB3 H 66.270 2.845 18.887 1.00 . A A . 10 GLU HB3 1 1
4 5305 1 1 10 GLU HG2 H 67.644 1.098 18.243 1.00 . A A . 10 GLU HG2 1 1
4 5306 1 1 10 GLU HG3 H 67.305 1.323 16.527 1.00 . A A . 10 GLU HG3 1 1
4 5307 1 1 10 GLU N N 65.091 2.358 15.790 1.00 . A A . 10 GLU N 1 1
4 5308 1 1 10 GLU O O 63.290 2.538 18.888 1.00 . A A . 10 GLU O 1 1
4 5309 1 1 10 GLU OE1 O 69.343 3.040 18.331 1.00 . A A . 10 GLU OE1 1 1
4 5310 1 1 10 GLU OE2 O 69.193 2.898 16.188 1.00 . A A . 10 GLU OE2 1 1
4 5311 1 1 11 GLN C C 60.912 3.988 17.490 1.00 . A A . 11 GLN C 1 1
4 5312 1 1 11 GLN CA C 62.220 4.755 17.724 1.00 . A A . 11 GLN CA 1 1
4 5313 1 1 11 GLN CB C 62.214 6.052 16.908 1.00 . A A . 11 GLN CB 1 1
4 5314 1 1 11 GLN CD C 62.619 8.474 17.371 1.00 . A A . 11 GLN CD 1 1
4 5315 1 1 11 GLN CG C 63.183 7.060 17.529 1.00 . A A . 11 GLN CG 1 1
4 5316 1 1 11 GLN H H 63.840 4.252 16.389 1.00 . A A . 11 GLN H 1 1
4 5317 1 1 11 GLN HA H 62.343 4.979 18.771 1.00 . A A . 11 GLN HA 1 1
4 5318 1 1 11 GLN HB2 H 62.515 5.839 15.893 1.00 . A A . 11 GLN HB2 1 1
4 5319 1 1 11 GLN HB3 H 61.218 6.469 16.907 1.00 . A A . 11 GLN HB3 1 1
4 5320 1 1 11 GLN HE21 H 62.412 8.767 19.323 1.00 . A A . 11 GLN HE21 1 1
4 5321 1 1 11 GLN HE22 H 61.932 10.062 18.338 1.00 . A A . 11 GLN HE22 1 1
4 5322 1 1 11 GLN HG2 H 63.311 6.838 18.578 1.00 . A A . 11 GLN HG2 1 1
4 5323 1 1 11 GLN HG3 H 64.138 6.997 17.029 1.00 . A A . 11 GLN HG3 1 1
4 5324 1 1 11 GLN N N 63.392 3.972 17.213 1.00 . A A . 11 GLN N 1 1
4 5325 1 1 11 GLN NE2 N 62.294 9.158 18.432 1.00 . A A . 11 GLN NE2 1 1
4 5326 1 1 11 GLN O O 60.003 4.040 18.296 1.00 . A A . 11 GLN O 1 1
4 5327 1 1 11 GLN OE1 O 62.469 8.963 16.268 1.00 . A A . 11 GLN OE1 1 1
4 5328 1 1 12 LEU C C 59.270 1.503 17.203 1.00 . A A . 12 LEU C 1 1
4 5329 1 1 12 LEU CA C 59.562 2.516 16.087 1.00 . A A . 12 LEU CA 1 1
4 5330 1 1 12 LEU CB C 59.844 1.791 14.766 1.00 . A A . 12 LEU CB 1 1
4 5331 1 1 12 LEU CD1 C 60.621 2.254 12.434 1.00 . A A . 12 LEU CD1 1 1
4 5332 1 1 12 LEU CD2 C 58.341 2.968 13.152 1.00 . A A . 12 LEU CD2 1 1
4 5333 1 1 12 LEU CG C 59.791 2.787 13.603 1.00 . A A . 12 LEU CG 1 1
4 5334 1 1 12 LEU H H 61.557 3.267 15.751 1.00 . A A . 12 LEU H 1 1
4 5335 1 1 12 LEU HA H 58.728 3.190 15.965 1.00 . A A . 12 LEU HA 1 1
4 5336 1 1 12 LEU HB2 H 60.825 1.339 14.809 1.00 . A A . 12 LEU HB2 1 1
4 5337 1 1 12 LEU HB3 H 59.102 1.022 14.613 1.00 . A A . 12 LEU HB3 1 1
4 5338 1 1 12 LEU HD11 H 60.361 2.791 11.533 1.00 . A A . 12 LEU HD11 1 1
4 5339 1 1 12 LEU HD12 H 60.417 1.202 12.298 1.00 . A A . 12 LEU HD12 1 1
4 5340 1 1 12 LEU HD13 H 61.671 2.393 12.644 1.00 . A A . 12 LEU HD13 1 1
4 5341 1 1 12 LEU HD21 H 57.963 2.032 12.771 1.00 . A A . 12 LEU HD21 1 1
4 5342 1 1 12 LEU HD22 H 58.297 3.717 12.376 1.00 . A A . 12 LEU HD22 1 1
4 5343 1 1 12 LEU HD23 H 57.740 3.284 13.991 1.00 . A A . 12 LEU HD23 1 1
4 5344 1 1 12 LEU HG H 60.192 3.738 13.924 1.00 . A A . 12 LEU HG 1 1
4 5345 1 1 12 LEU N N 60.811 3.284 16.386 1.00 . A A . 12 LEU N 1 1
4 5346 1 1 12 LEU O O 60.157 0.823 17.685 1.00 . A A . 12 LEU O 1 1
4 5347 1 1 13 THR C C 57.512 -0.974 18.126 1.00 . A A . 13 THR C 1 1
4 5348 1 1 13 THR CA C 57.678 0.429 18.701 1.00 . A A . 13 THR CA 1 1
4 5349 1 1 13 THR CB C 56.348 0.927 19.289 1.00 . A A . 13 THR CB 1 1
4 5350 1 1 13 THR CG2 C 56.517 2.343 19.847 1.00 . A A . 13 THR CG2 1 1
4 5351 1 1 13 THR H H 57.335 1.957 17.210 1.00 . A A . 13 THR H 1 1
4 5352 1 1 13 THR HA H 58.438 0.422 19.463 1.00 . A A . 13 THR HA 1 1
4 5353 1 1 13 THR HB H 56.041 0.268 20.087 1.00 . A A . 13 THR HB 1 1
4 5354 1 1 13 THR HG1 H 54.494 0.843 18.699 1.00 . A A . 13 THR HG1 1 1
4 5355 1 1 13 THR HG21 H 56.237 3.063 19.092 1.00 . A A . 13 THR HG21 1 1
4 5356 1 1 13 THR HG22 H 57.547 2.500 20.130 1.00 . A A . 13 THR HG22 1 1
4 5357 1 1 13 THR HG23 H 55.884 2.466 20.714 1.00 . A A . 13 THR HG23 1 1
4 5358 1 1 13 THR N N 58.032 1.399 17.615 1.00 . A A . 13 THR N 1 1
4 5359 1 1 13 THR O O 57.519 -1.171 16.923 1.00 . A A . 13 THR O 1 1
4 5360 1 1 13 THR OG1 O 55.352 0.934 18.275 1.00 . A A . 13 THR OG1 1 1
4 5361 1 1 14 GLU C C 55.979 -3.429 17.543 1.00 . A A . 14 GLU C 1 1
4 5362 1 1 14 GLU CA C 57.190 -3.350 18.484 1.00 . A A . 14 GLU CA 1 1
4 5363 1 1 14 GLU CB C 56.967 -4.202 19.733 1.00 . A A . 14 GLU CB 1 1
4 5364 1 1 14 GLU CD C 56.508 -6.560 19.028 1.00 . A A . 14 GLU CD 1 1
4 5365 1 1 14 GLU CG C 57.584 -5.585 19.512 1.00 . A A . 14 GLU CG 1 1
4 5366 1 1 14 GLU H H 57.357 -1.769 19.941 1.00 . A A . 14 GLU H 1 1
4 5367 1 1 14 GLU HA H 58.084 -3.669 17.977 1.00 . A A . 14 GLU HA 1 1
4 5368 1 1 14 GLU HB2 H 57.437 -3.728 20.583 1.00 . A A . 14 GLU HB2 1 1
4 5369 1 1 14 GLU HB3 H 55.908 -4.305 19.917 1.00 . A A . 14 GLU HB3 1 1
4 5370 1 1 14 GLU HG2 H 58.365 -5.516 18.770 1.00 . A A . 14 GLU HG2 1 1
4 5371 1 1 14 GLU HG3 H 58.001 -5.942 20.438 1.00 . A A . 14 GLU HG3 1 1
4 5372 1 1 14 GLU N N 57.361 -1.954 18.978 1.00 . A A . 14 GLU N 1 1
4 5373 1 1 14 GLU O O 55.980 -4.170 16.579 1.00 . A A . 14 GLU O 1 1
4 5374 1 1 14 GLU OE1 O 55.698 -6.972 19.842 1.00 . A A . 14 GLU OE1 1 1
4 5375 1 1 14 GLU OE2 O 56.517 -6.881 17.852 1.00 . A A . 14 GLU OE2 1 1
4 5376 1 1 15 GLU C C 54.139 -2.302 15.499 1.00 . A A . 15 GLU C 1 1
4 5377 1 1 15 GLU CA C 53.742 -2.653 16.939 1.00 . A A . 15 GLU CA 1 1
4 5378 1 1 15 GLU CB C 52.825 -1.568 17.521 1.00 . A A . 15 GLU CB 1 1
4 5379 1 1 15 GLU CD C 53.213 -1.119 19.958 1.00 . A A . 15 GLU CD 1 1
4 5380 1 1 15 GLU CG C 52.404 -1.942 18.949 1.00 . A A . 15 GLU CG 1 1
4 5381 1 1 15 GLU H H 54.993 -2.057 18.591 1.00 . A A . 15 GLU H 1 1
4 5382 1 1 15 GLU HA H 53.250 -3.612 16.973 1.00 . A A . 15 GLU HA 1 1
4 5383 1 1 15 GLU HB2 H 53.354 -0.626 17.538 1.00 . A A . 15 GLU HB2 1 1
4 5384 1 1 15 GLU HB3 H 51.945 -1.473 16.902 1.00 . A A . 15 GLU HB3 1 1
4 5385 1 1 15 GLU HG2 H 51.351 -1.735 19.079 1.00 . A A . 15 GLU HG2 1 1
4 5386 1 1 15 GLU HG3 H 52.586 -2.993 19.117 1.00 . A A . 15 GLU HG3 1 1
4 5387 1 1 15 GLU N N 54.957 -2.652 17.813 1.00 . A A . 15 GLU N 1 1
4 5388 1 1 15 GLU O O 53.871 -3.046 14.576 1.00 . A A . 15 GLU O 1 1
4 5389 1 1 15 GLU OE1 O 52.797 -0.013 20.261 1.00 . A A . 15 GLU OE1 1 1
4 5390 1 1 15 GLU OE2 O 54.240 -1.607 20.403 1.00 . A A . 15 GLU OE2 1 1
4 5391 1 1 16 GLN C C 56.265 -1.762 13.399 1.00 . A A . 16 GLN C 1 1
4 5392 1 1 16 GLN CA C 55.221 -0.780 13.928 1.00 . A A . 16 GLN CA 1 1
4 5393 1 1 16 GLN CB C 55.818 0.622 14.071 1.00 . A A . 16 GLN CB 1 1
4 5394 1 1 16 GLN CD C 54.913 2.804 14.900 1.00 . A A . 16 GLN CD 1 1
4 5395 1 1 16 GLN CG C 54.711 1.668 13.895 1.00 . A A . 16 GLN CG 1 1
4 5396 1 1 16 GLN H H 55.004 -0.601 16.071 1.00 . A A . 16 GLN H 1 1
4 5397 1 1 16 GLN HA H 54.380 -0.756 13.272 1.00 . A A . 16 GLN HA 1 1
4 5398 1 1 16 GLN HB2 H 56.264 0.726 15.050 1.00 . A A . 16 GLN HB2 1 1
4 5399 1 1 16 GLN HB3 H 56.573 0.770 13.313 1.00 . A A . 16 GLN HB3 1 1
4 5400 1 1 16 GLN HE21 H 55.594 4.082 13.543 1.00 . A A . 16 GLN HE21 1 1
4 5401 1 1 16 GLN HE22 H 55.506 4.682 15.127 1.00 . A A . 16 GLN HE22 1 1
4 5402 1 1 16 GLN HG2 H 54.746 2.065 12.890 1.00 . A A . 16 GLN HG2 1 1
4 5403 1 1 16 GLN HG3 H 53.749 1.207 14.066 1.00 . A A . 16 GLN HG3 1 1
4 5404 1 1 16 GLN N N 54.790 -1.177 15.307 1.00 . A A . 16 GLN N 1 1
4 5405 1 1 16 GLN NE2 N 55.376 3.951 14.489 1.00 . A A . 16 GLN NE2 1 1
4 5406 1 1 16 GLN O O 56.268 -2.116 12.236 1.00 . A A . 16 GLN O 1 1
4 5407 1 1 16 GLN OE1 O 54.644 2.648 16.072 1.00 . A A . 16 GLN OE1 1 1
4 5408 1 1 17 LYS C C 57.500 -4.454 13.274 1.00 . A A . 17 LYS C 1 1
4 5409 1 1 17 LYS CA C 58.180 -3.198 13.833 1.00 . A A . 17 LYS CA 1 1
4 5410 1 1 17 LYS CB C 58.965 -3.517 15.113 1.00 . A A . 17 LYS CB 1 1
4 5411 1 1 17 LYS CD C 59.707 -5.793 15.862 1.00 . A A . 17 LYS CD 1 1
4 5412 1 1 17 LYS CE C 58.993 -6.956 15.168 1.00 . A A . 17 LYS CE 1 1
4 5413 1 1 17 LYS CG C 59.955 -4.661 14.856 1.00 . A A . 17 LYS CG 1 1
4 5414 1 1 17 LYS H H 57.085 -1.915 15.184 1.00 . A A . 17 LYS H 1 1
4 5415 1 1 17 LYS HA H 58.832 -2.761 13.093 1.00 . A A . 17 LYS HA 1 1
4 5416 1 1 17 LYS HB2 H 59.507 -2.637 15.427 1.00 . A A . 17 LYS HB2 1 1
4 5417 1 1 17 LYS HB3 H 58.276 -3.809 15.892 1.00 . A A . 17 LYS HB3 1 1
4 5418 1 1 17 LYS HD2 H 60.653 -6.136 16.256 1.00 . A A . 17 LYS HD2 1 1
4 5419 1 1 17 LYS HD3 H 59.092 -5.428 16.672 1.00 . A A . 17 LYS HD3 1 1
4 5420 1 1 17 LYS HE2 H 58.133 -6.594 14.621 1.00 . A A . 17 LYS HE2 1 1
4 5421 1 1 17 LYS HE3 H 59.670 -7.470 14.504 1.00 . A A . 17 LYS HE3 1 1
4 5422 1 1 17 LYS HG2 H 59.822 -5.035 13.850 1.00 . A A . 17 LYS HG2 1 1
4 5423 1 1 17 LYS HG3 H 60.964 -4.295 14.972 1.00 . A A . 17 LYS HG3 1 1
4 5424 1 1 17 LYS HZ1 H 58.020 -8.659 15.873 1.00 . A A . 17 LYS HZ1 1 1
4 5425 1 1 17 LYS HZ2 H 57.966 -7.342 16.944 1.00 . A A . 17 LYS HZ2 1 1
4 5426 1 1 17 LYS HZ3 H 59.402 -8.237 16.762 1.00 . A A . 17 LYS HZ3 1 1
4 5427 1 1 17 LYS N N 57.134 -2.215 14.256 1.00 . A A . 17 LYS N 1 1
4 5428 1 1 17 LYS NZ N 58.566 -7.867 16.269 1.00 . A A . 17 LYS NZ 1 1
4 5429 1 1 17 LYS O O 57.824 -4.918 12.196 1.00 . A A . 17 LYS O 1 1
4 5430 1 1 18 ASN C C 54.916 -5.809 12.318 1.00 . A A . 18 ASN C 1 1
4 5431 1 1 18 ASN CA C 55.818 -6.199 13.500 1.00 . A A . 18 ASN CA 1 1
4 5432 1 1 18 ASN CB C 54.988 -6.689 14.694 1.00 . A A . 18 ASN CB 1 1
4 5433 1 1 18 ASN CG C 55.180 -8.198 14.865 1.00 . A A . 18 ASN CG 1 1
4 5434 1 1 18 ASN H H 56.291 -4.582 14.849 1.00 . A A . 18 ASN H 1 1
4 5435 1 1 18 ASN HA H 56.521 -6.960 13.199 1.00 . A A . 18 ASN HA 1 1
4 5436 1 1 18 ASN HB2 H 55.315 -6.183 15.592 1.00 . A A . 18 ASN HB2 1 1
4 5437 1 1 18 ASN HB3 H 53.944 -6.478 14.522 1.00 . A A . 18 ASN HB3 1 1
4 5438 1 1 18 ASN HD21 H 53.237 -8.580 15.009 1.00 . A A . 18 ASN HD21 1 1
4 5439 1 1 18 ASN HD22 H 54.253 -9.934 15.118 1.00 . A A . 18 ASN HD22 1 1
4 5440 1 1 18 ASN N N 56.543 -4.989 13.993 1.00 . A A . 18 ASN N 1 1
4 5441 1 1 18 ASN ND2 N 54.136 -8.967 15.010 1.00 . A A . 18 ASN ND2 1 1
4 5442 1 1 18 ASN O O 54.739 -6.571 11.387 1.00 . A A . 18 ASN O 1 1
4 5443 1 1 18 ASN OD1 O 56.294 -8.685 14.869 1.00 . A A . 18 ASN OD1 1 1
4 5444 1 1 19 GLU C C 54.255 -4.213 9.892 1.00 . A A . 19 GLU C 1 1
4 5445 1 1 19 GLU CA C 53.487 -4.147 11.222 1.00 . A A . 19 GLU CA 1 1
4 5446 1 1 19 GLU CB C 53.145 -2.693 11.565 1.00 . A A . 19 GLU CB 1 1
4 5447 1 1 19 GLU CD C 51.506 -1.193 12.708 1.00 . A A . 19 GLU CD 1 1
4 5448 1 1 19 GLU CG C 51.775 -2.627 12.244 1.00 . A A . 19 GLU CG 1 1
4 5449 1 1 19 GLU H H 54.534 -4.020 13.106 1.00 . A A . 19 GLU H 1 1
4 5450 1 1 19 GLU HA H 52.586 -4.738 11.170 1.00 . A A . 19 GLU HA 1 1
4 5451 1 1 19 GLU HB2 H 53.896 -2.294 12.231 1.00 . A A . 19 GLU HB2 1 1
4 5452 1 1 19 GLU HB3 H 53.124 -2.106 10.660 1.00 . A A . 19 GLU HB3 1 1
4 5453 1 1 19 GLU HG2 H 51.011 -2.931 11.544 1.00 . A A . 19 GLU HG2 1 1
4 5454 1 1 19 GLU HG3 H 51.764 -3.287 13.099 1.00 . A A . 19 GLU HG3 1 1
4 5455 1 1 19 GLU N N 54.363 -4.616 12.346 1.00 . A A . 19 GLU N 1 1
4 5456 1 1 19 GLU O O 53.762 -4.730 8.907 1.00 . A A . 19 GLU O 1 1
4 5457 1 1 19 GLU OE1 O 51.025 -0.412 11.904 1.00 . A A . 19 GLU OE1 1 1
4 5458 1 1 19 GLU OE2 O 51.787 -0.900 13.859 1.00 . A A . 19 GLU OE2 1 1
4 5459 1 1 20 PHE C C 56.643 -5.182 8.256 1.00 . A A . 20 PHE C 1 1
4 5460 1 1 20 PHE CA C 56.275 -3.735 8.608 1.00 . A A . 20 PHE CA 1 1
4 5461 1 1 20 PHE CB C 57.536 -2.915 8.907 1.00 . A A . 20 PHE CB 1 1
4 5462 1 1 20 PHE CD1 C 56.298 -0.847 8.133 1.00 . A A . 20 PHE CD1 1 1
4 5463 1 1 20 PHE CD2 C 57.747 -0.688 10.071 1.00 . A A . 20 PHE CD2 1 1
4 5464 1 1 20 PHE CE1 C 55.977 0.509 8.263 1.00 . A A . 20 PHE CE1 1 1
4 5465 1 1 20 PHE CE2 C 57.426 0.667 10.199 1.00 . A A . 20 PHE CE2 1 1
4 5466 1 1 20 PHE CG C 57.184 -1.448 9.039 1.00 . A A . 20 PHE CG 1 1
4 5467 1 1 20 PHE CZ C 56.542 1.266 9.297 1.00 . A A . 20 PHE CZ 1 1
4 5468 1 1 20 PHE H H 55.837 -3.294 10.677 1.00 . A A . 20 PHE H 1 1
4 5469 1 1 20 PHE HA H 55.726 -3.283 7.796 1.00 . A A . 20 PHE HA 1 1
4 5470 1 1 20 PHE HB2 H 57.978 -3.261 9.831 1.00 . A A . 20 PHE HB2 1 1
4 5471 1 1 20 PHE HB3 H 58.244 -3.042 8.101 1.00 . A A . 20 PHE HB3 1 1
4 5472 1 1 20 PHE HD1 H 55.861 -1.431 7.335 1.00 . A A . 20 PHE HD1 1 1
4 5473 1 1 20 PHE HD2 H 58.429 -1.150 10.769 1.00 . A A . 20 PHE HD2 1 1
4 5474 1 1 20 PHE HE1 H 55.294 0.972 7.565 1.00 . A A . 20 PHE HE1 1 1
4 5475 1 1 20 PHE HE2 H 57.861 1.252 10.996 1.00 . A A . 20 PHE HE2 1 1
4 5476 1 1 20 PHE HZ H 56.294 2.312 9.398 1.00 . A A . 20 PHE HZ 1 1
4 5477 1 1 20 PHE N N 55.463 -3.699 9.866 1.00 . A A . 20 PHE N 1 1
4 5478 1 1 20 PHE O O 56.643 -5.557 7.101 1.00 . A A . 20 PHE O 1 1
4 5479 1 1 21 LYS C C 56.165 -8.110 8.189 1.00 . A A . 21 LYS C 1 1
4 5480 1 1 21 LYS CA C 57.305 -7.427 8.962 1.00 . A A . 21 LYS CA 1 1
4 5481 1 1 21 LYS CB C 57.504 -8.071 10.346 1.00 . A A . 21 LYS CB 1 1
4 5482 1 1 21 LYS CD C 58.454 -10.197 9.403 1.00 . A A . 21 LYS CD 1 1
4 5483 1 1 21 LYS CE C 58.557 -11.702 9.675 1.00 . A A . 21 LYS CE 1 1
4 5484 1 1 21 LYS CG C 57.333 -9.594 10.260 1.00 . A A . 21 LYS CG 1 1
4 5485 1 1 21 LYS H H 56.933 -5.669 10.167 1.00 . A A . 21 LYS H 1 1
4 5486 1 1 21 LYS HA H 58.223 -7.478 8.397 1.00 . A A . 21 LYS HA 1 1
4 5487 1 1 21 LYS HB2 H 58.497 -7.844 10.703 1.00 . A A . 21 LYS HB2 1 1
4 5488 1 1 21 LYS HB3 H 56.777 -7.669 11.036 1.00 . A A . 21 LYS HB3 1 1
4 5489 1 1 21 LYS HD2 H 58.234 -10.034 8.357 1.00 . A A . 21 LYS HD2 1 1
4 5490 1 1 21 LYS HD3 H 59.392 -9.723 9.653 1.00 . A A . 21 LYS HD3 1 1
4 5491 1 1 21 LYS HE2 H 59.397 -11.907 10.327 1.00 . A A . 21 LYS HE2 1 1
4 5492 1 1 21 LYS HE3 H 57.642 -12.069 10.115 1.00 . A A . 21 LYS HE3 1 1
4 5493 1 1 21 LYS HG2 H 57.375 -10.014 11.255 1.00 . A A . 21 LYS HG2 1 1
4 5494 1 1 21 LYS HG3 H 56.375 -9.825 9.814 1.00 . A A . 21 LYS HG3 1 1
4 5495 1 1 21 LYS HZ1 H 58.735 -13.363 8.427 1.00 . A A . 21 LYS HZ1 1 1
4 5496 1 1 21 LYS HZ2 H 59.695 -12.042 7.959 1.00 . A A . 21 LYS HZ2 1 1
4 5497 1 1 21 LYS HZ3 H 58.017 -12.018 7.686 1.00 . A A . 21 LYS HZ3 1 1
4 5498 1 1 21 LYS N N 56.947 -5.997 9.242 1.00 . A A . 21 LYS N 1 1
4 5499 1 1 21 LYS NZ N 58.768 -12.328 8.337 1.00 . A A . 21 LYS NZ 1 1
4 5500 1 1 21 LYS O O 56.381 -8.684 7.140 1.00 . A A . 21 LYS O 1 1
4 5501 1 1 22 ALA C C 53.636 -8.058 6.591 1.00 . A A . 22 ALA C 1 1
4 5502 1 1 22 ALA CA C 53.800 -8.676 7.986 1.00 . A A . 22 ALA CA 1 1
4 5503 1 1 22 ALA CB C 52.581 -8.373 8.858 1.00 . A A . 22 ALA CB 1 1
4 5504 1 1 22 ALA H H 54.809 -7.562 9.541 1.00 . A A . 22 ALA H 1 1
4 5505 1 1 22 ALA HA H 53.946 -9.743 7.912 1.00 . A A . 22 ALA HA 1 1
4 5506 1 1 22 ALA HB1 H 52.662 -8.915 9.788 1.00 . A A . 22 ALA HB1 1 1
4 5507 1 1 22 ALA HB2 H 51.683 -8.679 8.340 1.00 . A A . 22 ALA HB2 1 1
4 5508 1 1 22 ALA HB3 H 52.537 -7.313 9.061 1.00 . A A . 22 ALA HB3 1 1
4 5509 1 1 22 ALA N N 54.956 -8.040 8.697 1.00 . A A . 22 ALA N 1 1
4 5510 1 1 22 ALA O O 53.476 -8.758 5.609 1.00 . A A . 22 ALA O 1 1
4 5511 1 1 23 ALA C C 54.705 -6.512 4.248 1.00 . A A . 23 ALA C 1 1
4 5512 1 1 23 ALA CA C 53.559 -6.074 5.172 1.00 . A A . 23 ALA CA 1 1
4 5513 1 1 23 ALA CB C 53.650 -4.575 5.472 1.00 . A A . 23 ALA CB 1 1
4 5514 1 1 23 ALA H H 53.833 -6.212 7.310 1.00 . A A . 23 ALA H 1 1
4 5515 1 1 23 ALA HA H 52.605 -6.306 4.725 1.00 . A A . 23 ALA HA 1 1
4 5516 1 1 23 ALA HB1 H 52.777 -4.265 6.027 1.00 . A A . 23 ALA HB1 1 1
4 5517 1 1 23 ALA HB2 H 53.701 -4.025 4.545 1.00 . A A . 23 ALA HB2 1 1
4 5518 1 1 23 ALA HB3 H 54.537 -4.376 6.058 1.00 . A A . 23 ALA HB3 1 1
4 5519 1 1 23 ALA N N 53.691 -6.749 6.501 1.00 . A A . 23 ALA N 1 1
4 5520 1 1 23 ALA O O 54.515 -6.705 3.062 1.00 . A A . 23 ALA O 1 1
4 5521 1 1 24 PHE C C 56.786 -8.517 3.382 1.00 . A A . 24 PHE C 1 1
4 5522 1 1 24 PHE CA C 57.053 -7.122 3.963 1.00 . A A . 24 PHE CA 1 1
4 5523 1 1 24 PHE CB C 58.239 -7.161 4.933 1.00 . A A . 24 PHE CB 1 1
4 5524 1 1 24 PHE CD1 C 60.146 -5.948 3.823 1.00 . A A . 24 PHE CD1 1 1
4 5525 1 1 24 PHE CD2 C 60.130 -8.372 3.777 1.00 . A A . 24 PHE CD2 1 1
4 5526 1 1 24 PHE CE1 C 61.349 -5.942 3.109 1.00 . A A . 24 PHE CE1 1 1
4 5527 1 1 24 PHE CE2 C 61.335 -8.366 3.063 1.00 . A A . 24 PHE CE2 1 1
4 5528 1 1 24 PHE CG C 59.536 -7.161 4.157 1.00 . A A . 24 PHE CG 1 1
4 5529 1 1 24 PHE CZ C 61.945 -7.151 2.729 1.00 . A A . 24 PHE CZ 1 1
4 5530 1 1 24 PHE H H 56.008 -6.528 5.753 1.00 . A A . 24 PHE H 1 1
4 5531 1 1 24 PHE HA H 57.244 -6.413 3.172 1.00 . A A . 24 PHE HA 1 1
4 5532 1 1 24 PHE HB2 H 58.207 -6.292 5.575 1.00 . A A . 24 PHE HB2 1 1
4 5533 1 1 24 PHE HB3 H 58.183 -8.055 5.535 1.00 . A A . 24 PHE HB3 1 1
4 5534 1 1 24 PHE HD1 H 59.687 -5.015 4.114 1.00 . A A . 24 PHE HD1 1 1
4 5535 1 1 24 PHE HD2 H 59.659 -9.309 4.034 1.00 . A A . 24 PHE HD2 1 1
4 5536 1 1 24 PHE HE1 H 61.818 -5.005 2.853 1.00 . A A . 24 PHE HE1 1 1
4 5537 1 1 24 PHE HE2 H 61.795 -9.299 2.770 1.00 . A A . 24 PHE HE2 1 1
4 5538 1 1 24 PHE HZ H 62.873 -7.146 2.179 1.00 . A A . 24 PHE HZ 1 1
4 5539 1 1 24 PHE N N 55.888 -6.682 4.791 1.00 . A A . 24 PHE N 1 1
4 5540 1 1 24 PHE O O 57.013 -8.759 2.212 1.00 . A A . 24 PHE O 1 1
4 5541 1 1 25 ASP C C 55.036 -10.735 2.493 1.00 . A A . 25 ASP C 1 1
4 5542 1 1 25 ASP CA C 56.001 -10.809 3.685 1.00 . A A . 25 ASP CA 1 1
4 5543 1 1 25 ASP CB C 55.350 -11.547 4.862 1.00 . A A . 25 ASP CB 1 1
4 5544 1 1 25 ASP CG C 56.424 -11.994 5.857 1.00 . A A . 25 ASP CG 1 1
4 5545 1 1 25 ASP H H 56.117 -9.205 5.130 1.00 . A A . 25 ASP H 1 1
4 5546 1 1 25 ASP HA H 56.915 -11.306 3.398 1.00 . A A . 25 ASP HA 1 1
4 5547 1 1 25 ASP HB2 H 54.652 -10.888 5.359 1.00 . A A . 25 ASP HB2 1 1
4 5548 1 1 25 ASP HB3 H 54.824 -12.414 4.494 1.00 . A A . 25 ASP HB3 1 1
4 5549 1 1 25 ASP N N 56.296 -9.430 4.191 1.00 . A A . 25 ASP N 1 1
4 5550 1 1 25 ASP O O 55.224 -11.397 1.490 1.00 . A A . 25 ASP O 1 1
4 5551 1 1 25 ASP OD1 O 57.286 -12.764 5.467 1.00 . A A . 25 ASP OD1 1 1
4 5552 1 1 25 ASP OD2 O 56.367 -11.560 6.995 1.00 . A A . 25 ASP OD2 1 1
4 5553 1 1 26 ILE C C 53.697 -9.015 0.301 1.00 . A A . 26 ILE C 1 1
4 5554 1 1 26 ILE CA C 53.040 -9.776 1.465 1.00 . A A . 26 ILE CA 1 1
4 5555 1 1 26 ILE CB C 51.866 -8.973 2.045 1.00 . A A . 26 ILE CB 1 1
4 5556 1 1 26 ILE CD1 C 50.470 -8.833 4.114 1.00 . A A . 26 ILE CD1 1 1
4 5557 1 1 26 ILE CG1 C 51.181 -9.785 3.149 1.00 . A A . 26 ILE CG1 1 1
4 5558 1 1 26 ILE CG2 C 50.850 -8.667 0.942 1.00 . A A . 26 ILE CG2 1 1
4 5559 1 1 26 ILE H H 53.897 -9.387 3.410 1.00 . A A . 26 ILE H 1 1
4 5560 1 1 26 ILE HA H 52.699 -10.745 1.137 1.00 . A A . 26 ILE HA 1 1
4 5561 1 1 26 ILE HB H 52.237 -8.045 2.458 1.00 . A A . 26 ILE HB 1 1
4 5562 1 1 26 ILE HD11 H 51.106 -7.982 4.313 1.00 . A A . 26 ILE HD11 1 1
4 5563 1 1 26 ILE HD12 H 50.261 -9.349 5.040 1.00 . A A . 26 ILE HD12 1 1
4 5564 1 1 26 ILE HD13 H 49.544 -8.496 3.672 1.00 . A A . 26 ILE HD13 1 1
4 5565 1 1 26 ILE HG12 H 50.459 -10.456 2.706 1.00 . A A . 26 ILE HG12 1 1
4 5566 1 1 26 ILE HG13 H 51.920 -10.356 3.689 1.00 . A A . 26 ILE HG13 1 1
4 5567 1 1 26 ILE HG21 H 50.532 -9.590 0.479 1.00 . A A . 26 ILE HG21 1 1
4 5568 1 1 26 ILE HG22 H 51.306 -8.030 0.198 1.00 . A A . 26 ILE HG22 1 1
4 5569 1 1 26 ILE HG23 H 49.994 -8.165 1.370 1.00 . A A . 26 ILE HG23 1 1
4 5570 1 1 26 ILE N N 54.015 -9.918 2.594 1.00 . A A . 26 ILE N 1 1
4 5571 1 1 26 ILE O O 53.400 -9.256 -0.855 1.00 . A A . 26 ILE O 1 1
4 5572 1 1 27 PHE C C 56.116 -8.254 -1.360 1.00 . A A . 27 PHE C 1 1
4 5573 1 1 27 PHE CA C 55.280 -7.320 -0.472 1.00 . A A . 27 PHE CA 1 1
4 5574 1 1 27 PHE CB C 56.190 -6.329 0.268 1.00 . A A . 27 PHE CB 1 1
4 5575 1 1 27 PHE CD1 C 56.106 -4.333 -1.273 1.00 . A A . 27 PHE CD1 1 1
4 5576 1 1 27 PHE CD2 C 55.045 -4.170 0.901 1.00 . A A . 27 PHE CD2 1 1
4 5577 1 1 27 PHE CE1 C 55.721 -3.017 -1.560 1.00 . A A . 27 PHE CE1 1 1
4 5578 1 1 27 PHE CE2 C 54.661 -2.855 0.613 1.00 . A A . 27 PHE CE2 1 1
4 5579 1 1 27 PHE CG C 55.769 -4.910 -0.043 1.00 . A A . 27 PHE CG 1 1
4 5580 1 1 27 PHE CZ C 54.998 -2.279 -0.616 1.00 . A A . 27 PHE CZ 1 1
4 5581 1 1 27 PHE H H 54.809 -7.930 1.544 1.00 . A A . 27 PHE H 1 1
4 5582 1 1 27 PHE HA H 54.558 -6.783 -1.067 1.00 . A A . 27 PHE HA 1 1
4 5583 1 1 27 PHE HB2 H 56.119 -6.499 1.332 1.00 . A A . 27 PHE HB2 1 1
4 5584 1 1 27 PHE HB3 H 57.211 -6.476 -0.049 1.00 . A A . 27 PHE HB3 1 1
4 5585 1 1 27 PHE HD1 H 56.663 -4.902 -2.001 1.00 . A A . 27 PHE HD1 1 1
4 5586 1 1 27 PHE HD2 H 54.783 -4.614 1.851 1.00 . A A . 27 PHE HD2 1 1
4 5587 1 1 27 PHE HE1 H 55.981 -2.572 -2.509 1.00 . A A . 27 PHE HE1 1 1
4 5588 1 1 27 PHE HE2 H 54.103 -2.285 1.340 1.00 . A A . 27 PHE HE2 1 1
4 5589 1 1 27 PHE HZ H 54.700 -1.264 -0.837 1.00 . A A . 27 PHE HZ 1 1
4 5590 1 1 27 PHE N N 54.590 -8.101 0.604 1.00 . A A . 27 PHE N 1 1
4 5591 1 1 27 PHE O O 56.108 -8.136 -2.570 1.00 . A A . 27 PHE O 1 1
4 5592 1 1 28 VAL C C 57.091 -11.543 -1.557 1.00 . A A . 28 VAL C 1 1
4 5593 1 1 28 VAL CA C 57.671 -10.115 -1.590 1.00 . A A . 28 VAL CA 1 1
4 5594 1 1 28 VAL CB C 59.088 -10.057 -0.980 1.00 . A A . 28 VAL CB 1 1
4 5595 1 1 28 VAL CG1 C 59.040 -10.369 0.519 1.00 . A A . 28 VAL CG1 1 1
4 5596 1 1 28 VAL CG2 C 60.001 -11.074 -1.676 1.00 . A A . 28 VAL CG2 1 1
4 5597 1 1 28 VAL H H 56.828 -9.258 0.208 1.00 . A A . 28 VAL H 1 1
4 5598 1 1 28 VAL HA H 57.709 -9.765 -2.611 1.00 . A A . 28 VAL HA 1 1
4 5599 1 1 28 VAL HB H 59.492 -9.066 -1.127 1.00 . A A . 28 VAL HB 1 1
4 5600 1 1 28 VAL HG11 H 58.189 -10.999 0.730 1.00 . A A . 28 VAL HG11 1 1
4 5601 1 1 28 VAL HG12 H 58.953 -9.448 1.076 1.00 . A A . 28 VAL HG12 1 1
4 5602 1 1 28 VAL HG13 H 59.946 -10.879 0.810 1.00 . A A . 28 VAL HG13 1 1
4 5603 1 1 28 VAL HG21 H 59.409 -11.741 -2.281 1.00 . A A . 28 VAL HG21 1 1
4 5604 1 1 28 VAL HG22 H 60.537 -11.645 -0.930 1.00 . A A . 28 VAL HG22 1 1
4 5605 1 1 28 VAL HG23 H 60.708 -10.551 -2.303 1.00 . A A . 28 VAL HG23 1 1
4 5606 1 1 28 VAL N N 56.837 -9.179 -0.770 1.00 . A A . 28 VAL N 1 1
4 5607 1 1 28 VAL O O 57.724 -12.478 -1.101 1.00 . A A . 28 VAL O 1 1
4 5608 1 1 29 LEU C C 55.921 -13.838 -3.305 1.00 . A A . 29 LEU C 1 1
4 5609 1 1 29 LEU CA C 55.304 -13.100 -2.114 1.00 . A A . 29 LEU CA 1 1
4 5610 1 1 29 LEU CB C 53.799 -12.894 -2.314 1.00 . A A . 29 LEU CB 1 1
4 5611 1 1 29 LEU CD1 C 51.733 -12.001 -1.224 1.00 . A A . 29 LEU CD1 1 1
4 5612 1 1 29 LEU CD2 C 53.055 -13.801 -0.108 1.00 . A A . 29 LEU CD2 1 1
4 5613 1 1 29 LEU CG C 53.142 -12.544 -0.976 1.00 . A A . 29 LEU CG 1 1
4 5614 1 1 29 LEU H H 55.413 -10.968 -2.462 1.00 . A A . 29 LEU H 1 1
4 5615 1 1 29 LEU HA H 55.499 -13.629 -1.194 1.00 . A A . 29 LEU HA 1 1
4 5616 1 1 29 LEU HB2 H 53.638 -12.091 -3.017 1.00 . A A . 29 LEU HB2 1 1
4 5617 1 1 29 LEU HB3 H 53.361 -13.803 -2.700 1.00 . A A . 29 LEU HB3 1 1
4 5618 1 1 29 LEU HD11 H 51.231 -11.861 -0.278 1.00 . A A . 29 LEU HD11 1 1
4 5619 1 1 29 LEU HD12 H 51.177 -12.705 -1.826 1.00 . A A . 29 LEU HD12 1 1
4 5620 1 1 29 LEU HD13 H 51.796 -11.055 -1.742 1.00 . A A . 29 LEU HD13 1 1
4 5621 1 1 29 LEU HD21 H 52.030 -13.960 0.194 1.00 . A A . 29 LEU HD21 1 1
4 5622 1 1 29 LEU HD22 H 53.672 -13.674 0.769 1.00 . A A . 29 LEU HD22 1 1
4 5623 1 1 29 LEU HD23 H 53.400 -14.655 -0.672 1.00 . A A . 29 LEU HD23 1 1
4 5624 1 1 29 LEU HG H 53.733 -11.794 -0.470 1.00 . A A . 29 LEU HG 1 1
4 5625 1 1 29 LEU N N 55.900 -11.725 -2.074 1.00 . A A . 29 LEU N 1 1
4 5626 1 1 29 LEU O O 55.330 -13.942 -4.365 1.00 . A A . 29 LEU O 1 1
4 5627 1 1 30 GLY C C 58.742 -13.920 -4.938 1.00 . A A . 30 GLY C 1 1
4 5628 1 1 30 GLY CA C 57.842 -14.967 -4.280 1.00 . A A . 30 GLY CA 1 1
4 5629 1 1 30 GLY H H 57.605 -14.154 -2.301 1.00 . A A . 30 GLY H 1 1
4 5630 1 1 30 GLY HA2 H 58.441 -15.787 -3.902 1.00 . A A . 30 GLY HA2 1 1
4 5631 1 1 30 GLY HA3 H 57.125 -15.330 -5.001 1.00 . A A . 30 GLY HA3 1 1
4 5632 1 1 30 GLY N N 57.137 -14.295 -3.151 1.00 . A A . 30 GLY N 1 1
4 5633 1 1 30 GLY O O 59.941 -14.096 -5.042 1.00 . A A . 30 GLY O 1 1
4 5634 1 1 31 ALA C C 59.796 -12.184 -7.151 1.00 . A A . 31 ALA C 1 1
4 5635 1 1 31 ALA CA C 58.934 -11.695 -5.977 1.00 . A A . 31 ALA CA 1 1
4 5636 1 1 31 ALA CB C 59.811 -11.145 -4.845 1.00 . A A . 31 ALA CB 1 1
4 5637 1 1 31 ALA H H 57.192 -12.706 -5.219 1.00 . A A . 31 ALA H 1 1
4 5638 1 1 31 ALA HA H 58.261 -10.924 -6.315 1.00 . A A . 31 ALA HA 1 1
4 5639 1 1 31 ALA HB1 H 60.648 -10.607 -5.265 1.00 . A A . 31 ALA HB1 1 1
4 5640 1 1 31 ALA HB2 H 60.176 -11.961 -4.241 1.00 . A A . 31 ALA HB2 1 1
4 5641 1 1 31 ALA HB3 H 59.227 -10.474 -4.229 1.00 . A A . 31 ALA HB3 1 1
4 5642 1 1 31 ALA N N 58.156 -12.813 -5.349 1.00 . A A . 31 ALA N 1 1
4 5643 1 1 31 ALA O O 59.653 -13.296 -7.627 1.00 . A A . 31 ALA O 1 1
4 5644 1 1 32 GLU C C 62.979 -12.040 -8.274 1.00 . A A . 32 GLU C 1 1
4 5645 1 1 32 GLU CA C 61.560 -11.734 -8.768 1.00 . A A . 32 GLU CA 1 1
4 5646 1 1 32 GLU CB C 61.568 -10.510 -9.688 1.00 . A A . 32 GLU CB 1 1
4 5647 1 1 32 GLU CD C 60.577 -10.330 -11.985 1.00 . A A . 32 GLU CD 1 1
4 5648 1 1 32 GLU CG C 60.264 -10.459 -10.492 1.00 . A A . 32 GLU CG 1 1
4 5649 1 1 32 GLU H H 60.768 -10.454 -7.227 1.00 . A A . 32 GLU H 1 1
4 5650 1 1 32 GLU HA H 61.150 -12.584 -9.291 1.00 . A A . 32 GLU HA 1 1
4 5651 1 1 32 GLU HB2 H 61.657 -9.613 -9.091 1.00 . A A . 32 GLU HB2 1 1
4 5652 1 1 32 GLU HB3 H 62.405 -10.574 -10.366 1.00 . A A . 32 GLU HB3 1 1
4 5653 1 1 32 GLU HG2 H 59.700 -11.365 -10.320 1.00 . A A . 32 GLU HG2 1 1
4 5654 1 1 32 GLU HG3 H 59.680 -9.608 -10.175 1.00 . A A . 32 GLU HG3 1 1
4 5655 1 1 32 GLU N N 60.683 -11.346 -7.624 1.00 . A A . 32 GLU N 1 1
4 5656 1 1 32 GLU O O 63.550 -13.062 -8.599 1.00 . A A . 32 GLU O 1 1
4 5657 1 1 32 GLU OE1 O 61.235 -9.370 -12.355 1.00 . A A . 32 GLU OE1 1 1
4 5658 1 1 32 GLU OE2 O 60.144 -11.188 -12.736 1.00 . A A . 32 GLU OE2 1 1
4 5659 1 1 33 ASP C C 64.939 -11.785 -5.500 1.00 . A A . 33 ASP C 1 1
4 5660 1 1 33 ASP CA C 64.943 -11.373 -6.985 1.00 . A A . 33 ASP CA 1 1
4 5661 1 1 33 ASP CB C 65.642 -10.016 -7.156 1.00 . A A . 33 ASP CB 1 1
4 5662 1 1 33 ASP CG C 65.428 -9.491 -8.578 1.00 . A A . 33 ASP CG 1 1
4 5663 1 1 33 ASP H H 63.071 -10.332 -7.258 1.00 . A A . 33 ASP H 1 1
4 5664 1 1 33 ASP HA H 65.448 -12.118 -7.579 1.00 . A A . 33 ASP HA 1 1
4 5665 1 1 33 ASP HB2 H 65.232 -9.311 -6.448 1.00 . A A . 33 ASP HB2 1 1
4 5666 1 1 33 ASP HB3 H 66.700 -10.132 -6.974 1.00 . A A . 33 ASP HB3 1 1
4 5667 1 1 33 ASP N N 63.552 -11.152 -7.497 1.00 . A A . 33 ASP N 1 1
4 5668 1 1 33 ASP O O 65.983 -12.029 -4.924 1.00 . A A . 33 ASP O 1 1
4 5669 1 1 33 ASP OD1 O 66.162 -9.905 -9.459 1.00 . A A . 33 ASP OD1 1 1
4 5670 1 1 33 ASP OD2 O 64.532 -8.681 -8.759 1.00 . A A . 33 ASP OD2 1 1
4 5671 1 1 34 GLY C C 63.383 -11.009 -2.576 1.00 . A A . 34 GLY C 1 1
4 5672 1 1 34 GLY CA C 63.741 -12.237 -3.425 1.00 . A A . 34 GLY CA 1 1
4 5673 1 1 34 GLY H H 62.955 -11.645 -5.344 1.00 . A A . 34 GLY H 1 1
4 5674 1 1 34 GLY HA2 H 62.991 -13.005 -3.281 1.00 . A A . 34 GLY HA2 1 1
4 5675 1 1 34 GLY HA3 H 64.709 -12.612 -3.118 1.00 . A A . 34 GLY HA3 1 1
4 5676 1 1 34 GLY N N 63.787 -11.854 -4.871 1.00 . A A . 34 GLY N 1 1
4 5677 1 1 34 GLY O O 62.873 -11.135 -1.481 1.00 . A A . 34 GLY O 1 1
4 5678 1 1 35 CYS C C 62.141 -7.855 -3.013 1.00 . A A . 35 CYS C 1 1
4 5679 1 1 35 CYS CA C 63.305 -8.581 -2.321 1.00 . A A . 35 CYS CA 1 1
4 5680 1 1 35 CYS CB C 64.583 -7.735 -2.368 1.00 . A A . 35 CYS CB 1 1
4 5681 1 1 35 CYS H H 64.045 -9.751 -3.969 1.00 . A A . 35 CYS H 1 1
4 5682 1 1 35 CYS HA H 63.051 -8.817 -1.299 1.00 . A A . 35 CYS HA 1 1
4 5683 1 1 35 CYS HB2 H 65.195 -8.052 -3.199 1.00 . A A . 35 CYS HB2 1 1
4 5684 1 1 35 CYS HB3 H 64.323 -6.694 -2.490 1.00 . A A . 35 CYS HB3 1 1
4 5685 1 1 35 CYS HG H 64.921 -7.729 -0.098 1.00 . A A . 35 CYS HG 1 1
4 5686 1 1 35 CYS N N 63.639 -9.824 -3.081 1.00 . A A . 35 CYS N 1 1
4 5687 1 1 35 CYS O O 61.492 -8.405 -3.883 1.00 . A A . 35 CYS O 1 1
4 5688 1 1 35 CYS SG S 65.507 -7.947 -0.826 1.00 . A A . 35 CYS SG 1 1
4 5689 1 1 36 ILE C C 61.270 -5.081 -4.492 1.00 . A A . 36 ILE C 1 1
4 5690 1 1 36 ILE CA C 60.747 -5.885 -3.292 1.00 . A A . 36 ILE CA 1 1
4 5691 1 1 36 ILE CB C 60.183 -4.959 -2.205 1.00 . A A . 36 ILE CB 1 1
4 5692 1 1 36 ILE CD1 C 60.350 -5.828 0.133 1.00 . A A . 36 ILE CD1 1 1
4 5693 1 1 36 ILE CG1 C 59.490 -5.802 -1.130 1.00 . A A . 36 ILE CG1 1 1
4 5694 1 1 36 ILE CG2 C 59.163 -3.996 -2.821 1.00 . A A . 36 ILE CG2 1 1
4 5695 1 1 36 ILE H H 62.403 -6.197 -1.939 1.00 . A A . 36 ILE H 1 1
4 5696 1 1 36 ILE HA H 59.983 -6.575 -3.615 1.00 . A A . 36 ILE HA 1 1
4 5697 1 1 36 ILE HB H 60.988 -4.394 -1.759 1.00 . A A . 36 ILE HB 1 1
4 5698 1 1 36 ILE HD11 H 61.392 -5.876 -0.141 1.00 . A A . 36 ILE HD11 1 1
4 5699 1 1 36 ILE HD12 H 60.094 -6.694 0.726 1.00 . A A . 36 ILE HD12 1 1
4 5700 1 1 36 ILE HD13 H 60.170 -4.932 0.709 1.00 . A A . 36 ILE HD13 1 1
4 5701 1 1 36 ILE HG12 H 58.526 -5.370 -0.902 1.00 . A A . 36 ILE HG12 1 1
4 5702 1 1 36 ILE HG13 H 59.356 -6.810 -1.493 1.00 . A A . 36 ILE HG13 1 1
4 5703 1 1 36 ILE HG21 H 58.641 -3.473 -2.034 1.00 . A A . 36 ILE HG21 1 1
4 5704 1 1 36 ILE HG22 H 58.453 -4.553 -3.414 1.00 . A A . 36 ILE HG22 1 1
4 5705 1 1 36 ILE HG23 H 59.674 -3.282 -3.449 1.00 . A A . 36 ILE HG23 1 1
4 5706 1 1 36 ILE N N 61.869 -6.628 -2.641 1.00 . A A . 36 ILE N 1 1
4 5707 1 1 36 ILE O O 61.808 -3.998 -4.345 1.00 . A A . 36 ILE O 1 1
4 5708 1 1 37 SER C C 60.442 -4.058 -7.510 1.00 . A A . 37 SER C 1 1
4 5709 1 1 37 SER CA C 61.588 -4.887 -6.903 1.00 . A A . 37 SER CA 1 1
4 5710 1 1 37 SER CB C 62.035 -5.992 -7.868 1.00 . A A . 37 SER CB 1 1
4 5711 1 1 37 SER H H 60.674 -6.483 -5.769 1.00 . A A . 37 SER H 1 1
4 5712 1 1 37 SER HA H 62.423 -4.249 -6.661 1.00 . A A . 37 SER HA 1 1
4 5713 1 1 37 SER HB2 H 62.749 -5.592 -8.569 1.00 . A A . 37 SER HB2 1 1
4 5714 1 1 37 SER HB3 H 62.500 -6.793 -7.305 1.00 . A A . 37 SER HB3 1 1
4 5715 1 1 37 SER HG H 60.723 -7.380 -8.269 1.00 . A A . 37 SER HG 1 1
4 5716 1 1 37 SER N N 61.111 -5.608 -5.680 1.00 . A A . 37 SER N 1 1
4 5717 1 1 37 SER O O 59.423 -3.842 -6.881 1.00 . A A . 37 SER O 1 1
4 5718 1 1 37 SER OG O 60.907 -6.490 -8.583 1.00 . A A . 37 SER OG 1 1
4 5719 1 1 38 THR C C 58.216 -3.593 -9.463 1.00 . A A . 38 THR C 1 1
4 5720 1 1 38 THR CA C 59.520 -2.787 -9.383 1.00 . A A . 38 THR CA 1 1
4 5721 1 1 38 THR CB C 60.038 -2.466 -10.792 1.00 . A A . 38 THR CB 1 1
4 5722 1 1 38 THR CG2 C 61.146 -1.415 -10.705 1.00 . A A . 38 THR CG2 1 1
4 5723 1 1 38 THR H H 61.430 -3.790 -9.217 1.00 . A A . 38 THR H 1 1
4 5724 1 1 38 THR HA H 59.359 -1.872 -8.836 1.00 . A A . 38 THR HA 1 1
4 5725 1 1 38 THR HB H 59.228 -2.078 -11.392 1.00 . A A . 38 THR HB 1 1
4 5726 1 1 38 THR HG1 H 60.782 -3.443 -12.303 1.00 . A A . 38 THR HG1 1 1
4 5727 1 1 38 THR HG21 H 60.778 -0.545 -10.183 1.00 . A A . 38 THR HG21 1 1
4 5728 1 1 38 THR HG22 H 61.453 -1.134 -11.702 1.00 . A A . 38 THR HG22 1 1
4 5729 1 1 38 THR HG23 H 61.991 -1.826 -10.171 1.00 . A A . 38 THR HG23 1 1
4 5730 1 1 38 THR N N 60.601 -3.598 -8.728 1.00 . A A . 38 THR N 1 1
4 5731 1 1 38 THR O O 57.140 -3.063 -9.258 1.00 . A A . 38 THR O 1 1
4 5732 1 1 38 THR OG1 O 60.552 -3.648 -11.394 1.00 . A A . 38 THR OG1 1 1
4 5733 1 1 39 LYS C C 56.436 -5.862 -8.443 1.00 . A A . 39 LYS C 1 1
4 5734 1 1 39 LYS CA C 57.072 -5.717 -9.835 1.00 . A A . 39 LYS CA 1 1
4 5735 1 1 39 LYS CB C 57.548 -7.076 -10.363 1.00 . A A . 39 LYS CB 1 1
4 5736 1 1 39 LYS CD C 58.233 -8.214 -12.481 1.00 . A A . 39 LYS CD 1 1
4 5737 1 1 39 LYS CE C 58.136 -8.174 -14.010 1.00 . A A . 39 LYS CE 1 1
4 5738 1 1 39 LYS CG C 57.308 -7.155 -11.875 1.00 . A A . 39 LYS CG 1 1
4 5739 1 1 39 LYS H H 59.186 -5.275 -9.906 1.00 . A A . 39 LYS H 1 1
4 5740 1 1 39 LYS HA H 56.366 -5.280 -10.525 1.00 . A A . 39 LYS HA 1 1
4 5741 1 1 39 LYS HB2 H 58.603 -7.193 -10.159 1.00 . A A . 39 LYS HB2 1 1
4 5742 1 1 39 LYS HB3 H 56.999 -7.866 -9.872 1.00 . A A . 39 LYS HB3 1 1
4 5743 1 1 39 LYS HD2 H 59.250 -8.014 -12.178 1.00 . A A . 39 LYS HD2 1 1
4 5744 1 1 39 LYS HD3 H 57.940 -9.192 -12.129 1.00 . A A . 39 LYS HD3 1 1
4 5745 1 1 39 LYS HE2 H 57.179 -8.560 -14.335 1.00 . A A . 39 LYS HE2 1 1
4 5746 1 1 39 LYS HE3 H 58.277 -7.167 -14.370 1.00 . A A . 39 LYS HE3 1 1
4 5747 1 1 39 LYS HG2 H 56.278 -7.424 -12.064 1.00 . A A . 39 LYS HG2 1 1
4 5748 1 1 39 LYS HG3 H 57.518 -6.196 -12.325 1.00 . A A . 39 LYS HG3 1 1
4 5749 1 1 39 LYS HZ1 H 59.212 -9.113 -15.529 1.00 . A A . 39 LYS HZ1 1 1
4 5750 1 1 39 LYS HZ2 H 59.141 -10.002 -14.083 1.00 . A A . 39 LYS HZ2 1 1
4 5751 1 1 39 LYS HZ3 H 60.159 -8.647 -14.201 1.00 . A A . 39 LYS HZ3 1 1
4 5752 1 1 39 LYS N N 58.306 -4.871 -9.751 1.00 . A A . 39 LYS N 1 1
4 5753 1 1 39 LYS NZ N 59.244 -9.049 -14.493 1.00 . A A . 39 LYS NZ 1 1
4 5754 1 1 39 LYS O O 55.240 -5.707 -8.284 1.00 . A A . 39 LYS O 1 1
4 5755 1 1 40 GLU C C 56.115 -4.937 -5.566 1.00 . A A . 40 GLU C 1 1
4 5756 1 1 40 GLU CA C 56.674 -6.285 -6.047 1.00 . A A . 40 GLU CA 1 1
4 5757 1 1 40 GLU CB C 57.861 -6.713 -5.176 1.00 . A A . 40 GLU CB 1 1
4 5758 1 1 40 GLU CD C 58.994 -8.468 -6.575 1.00 . A A . 40 GLU CD 1 1
4 5759 1 1 40 GLU CG C 58.120 -8.217 -5.342 1.00 . A A . 40 GLU CG 1 1
4 5760 1 1 40 GLU H H 58.191 -6.254 -7.589 1.00 . A A . 40 GLU H 1 1
4 5761 1 1 40 GLU HA H 55.906 -7.042 -6.023 1.00 . A A . 40 GLU HA 1 1
4 5762 1 1 40 GLU HB2 H 58.741 -6.161 -5.471 1.00 . A A . 40 GLU HB2 1 1
4 5763 1 1 40 GLU HB3 H 57.638 -6.503 -4.140 1.00 . A A . 40 GLU HB3 1 1
4 5764 1 1 40 GLU HG2 H 58.625 -8.591 -4.464 1.00 . A A . 40 GLU HG2 1 1
4 5765 1 1 40 GLU HG3 H 57.179 -8.732 -5.460 1.00 . A A . 40 GLU HG3 1 1
4 5766 1 1 40 GLU N N 57.229 -6.143 -7.435 1.00 . A A . 40 GLU N 1 1
4 5767 1 1 40 GLU O O 55.070 -4.873 -4.946 1.00 . A A . 40 GLU O 1 1
4 5768 1 1 40 GLU OE1 O 60.197 -8.300 -6.472 1.00 . A A . 40 GLU OE1 1 1
4 5769 1 1 40 GLU OE2 O 58.446 -8.831 -7.602 1.00 . A A . 40 GLU OE2 1 1
4 5770 1 1 41 LEU C C 55.045 -2.154 -6.215 1.00 . A A . 41 LEU C 1 1
4 5771 1 1 41 LEU CA C 56.324 -2.507 -5.446 1.00 . A A . 41 LEU CA 1 1
4 5772 1 1 41 LEU CB C 57.464 -1.558 -5.834 1.00 . A A . 41 LEU CB 1 1
4 5773 1 1 41 LEU CD1 C 56.014 0.016 -4.472 1.00 . A A . 41 LEU CD1 1 1
4 5774 1 1 41 LEU CD2 C 58.387 -0.431 -3.806 1.00 . A A . 41 LEU CD2 1 1
4 5775 1 1 41 LEU CG C 57.431 -0.274 -4.991 1.00 . A A . 41 LEU CG 1 1
4 5776 1 1 41 LEU H H 57.639 -3.946 -6.372 1.00 . A A . 41 LEU H 1 1
4 5777 1 1 41 LEU HA H 56.154 -2.472 -4.382 1.00 . A A . 41 LEU HA 1 1
4 5778 1 1 41 LEU HB2 H 58.408 -2.057 -5.678 1.00 . A A . 41 LEU HB2 1 1
4 5779 1 1 41 LEU HB3 H 57.371 -1.298 -6.879 1.00 . A A . 41 LEU HB3 1 1
4 5780 1 1 41 LEU HD11 H 55.319 0.013 -5.298 1.00 . A A . 41 LEU HD11 1 1
4 5781 1 1 41 LEU HD12 H 55.995 0.984 -3.994 1.00 . A A . 41 LEU HD12 1 1
4 5782 1 1 41 LEU HD13 H 55.729 -0.742 -3.758 1.00 . A A . 41 LEU HD13 1 1
4 5783 1 1 41 LEU HD21 H 57.845 -0.288 -2.883 1.00 . A A . 41 LEU HD21 1 1
4 5784 1 1 41 LEU HD22 H 59.174 0.305 -3.879 1.00 . A A . 41 LEU HD22 1 1
4 5785 1 1 41 LEU HD23 H 58.818 -1.421 -3.821 1.00 . A A . 41 LEU HD23 1 1
4 5786 1 1 41 LEU HG H 57.754 0.549 -5.607 1.00 . A A . 41 LEU HG 1 1
4 5787 1 1 41 LEU N N 56.804 -3.861 -5.863 1.00 . A A . 41 LEU N 1 1
4 5788 1 1 41 LEU O O 54.003 -1.917 -5.632 1.00 . A A . 41 LEU O 1 1
4 5789 1 1 42 GLY C C 52.728 -2.645 -7.953 1.00 . A A . 42 GLY C 1 1
4 5790 1 1 42 GLY CA C 53.940 -1.797 -8.374 1.00 . A A . 42 GLY CA 1 1
4 5791 1 1 42 GLY H H 55.992 -2.316 -7.952 1.00 . A A . 42 GLY H 1 1
4 5792 1 1 42 GLY HA2 H 53.699 -0.747 -8.263 1.00 . A A . 42 GLY HA2 1 1
4 5793 1 1 42 GLY HA3 H 54.174 -2.007 -9.409 1.00 . A A . 42 GLY HA3 1 1
4 5794 1 1 42 GLY N N 55.130 -2.123 -7.524 1.00 . A A . 42 GLY N 1 1
4 5795 1 1 42 GLY O O 51.601 -2.192 -8.018 1.00 . A A . 42 GLY O 1 1
4 5796 1 1 43 LYS C C 50.973 -4.032 -5.996 1.00 . A A . 43 LYS C 1 1
4 5797 1 1 43 LYS CA C 51.808 -4.739 -7.077 1.00 . A A . 43 LYS CA 1 1
4 5798 1 1 43 LYS CB C 52.464 -6.001 -6.509 1.00 . A A . 43 LYS CB 1 1
4 5799 1 1 43 LYS CD C 52.167 -8.479 -6.285 1.00 . A A . 43 LYS CD 1 1
4 5800 1 1 43 LYS CE C 52.740 -8.565 -4.864 1.00 . A A . 43 LYS CE 1 1
4 5801 1 1 43 LYS CG C 51.442 -7.142 -6.476 1.00 . A A . 43 LYS CG 1 1
4 5802 1 1 43 LYS H H 53.868 -4.208 -7.467 1.00 . A A . 43 LYS H 1 1
4 5803 1 1 43 LYS HA H 51.188 -4.994 -7.922 1.00 . A A . 43 LYS HA 1 1
4 5804 1 1 43 LYS HB2 H 53.299 -6.283 -7.133 1.00 . A A . 43 LYS HB2 1 1
4 5805 1 1 43 LYS HB3 H 52.814 -5.805 -5.507 1.00 . A A . 43 LYS HB3 1 1
4 5806 1 1 43 LYS HD2 H 51.469 -9.290 -6.441 1.00 . A A . 43 LYS HD2 1 1
4 5807 1 1 43 LYS HD3 H 52.973 -8.557 -7.000 1.00 . A A . 43 LYS HD3 1 1
4 5808 1 1 43 LYS HE2 H 53.782 -8.274 -4.864 1.00 . A A . 43 LYS HE2 1 1
4 5809 1 1 43 LYS HE3 H 52.174 -7.940 -4.190 1.00 . A A . 43 LYS HE3 1 1
4 5810 1 1 43 LYS HG2 H 50.752 -6.984 -5.659 1.00 . A A . 43 LYS HG2 1 1
4 5811 1 1 43 LYS HG3 H 50.896 -7.162 -7.408 1.00 . A A . 43 LYS HG3 1 1
4 5812 1 1 43 LYS HZ1 H 51.590 -10.243 -4.407 1.00 . A A . 43 LYS HZ1 1 1
4 5813 1 1 43 LYS HZ2 H 53.056 -10.153 -3.553 1.00 . A A . 43 LYS HZ2 1 1
4 5814 1 1 43 LYS HZ3 H 53.051 -10.601 -5.192 1.00 . A A . 43 LYS HZ3 1 1
4 5815 1 1 43 LYS N N 52.950 -3.867 -7.514 1.00 . A A . 43 LYS N 1 1
4 5816 1 1 43 LYS NZ N 52.599 -9.999 -4.476 1.00 . A A . 43 LYS NZ 1 1
4 5817 1 1 43 LYS O O 49.762 -4.135 -5.971 1.00 . A A . 43 LYS O 1 1
4 5818 1 1 44 VAL C C 50.508 -1.159 -4.530 1.00 . A A . 44 VAL C 1 1
4 5819 1 1 44 VAL CA C 50.863 -2.574 -4.043 1.00 . A A . 44 VAL CA 1 1
4 5820 1 1 44 VAL CB C 51.824 -2.507 -2.846 1.00 . A A . 44 VAL CB 1 1
4 5821 1 1 44 VAL CG1 C 51.113 -1.866 -1.653 1.00 . A A . 44 VAL CG1 1 1
4 5822 1 1 44 VAL CG2 C 52.278 -3.920 -2.460 1.00 . A A . 44 VAL CG2 1 1
4 5823 1 1 44 VAL H H 52.589 -3.231 -5.160 1.00 . A A . 44 VAL H 1 1
4 5824 1 1 44 VAL HA H 49.969 -3.113 -3.770 1.00 . A A . 44 VAL HA 1 1
4 5825 1 1 44 VAL HB H 52.685 -1.910 -3.112 1.00 . A A . 44 VAL HB 1 1
4 5826 1 1 44 VAL HG11 H 50.160 -2.349 -1.498 1.00 . A A . 44 VAL HG11 1 1
4 5827 1 1 44 VAL HG12 H 50.957 -0.816 -1.849 1.00 . A A . 44 VAL HG12 1 1
4 5828 1 1 44 VAL HG13 H 51.722 -1.980 -0.769 1.00 . A A . 44 VAL HG13 1 1
4 5829 1 1 44 VAL HG21 H 52.739 -3.895 -1.483 1.00 . A A . 44 VAL HG21 1 1
4 5830 1 1 44 VAL HG22 H 52.993 -4.281 -3.186 1.00 . A A . 44 VAL HG22 1 1
4 5831 1 1 44 VAL HG23 H 51.424 -4.581 -2.437 1.00 . A A . 44 VAL HG23 1 1
4 5832 1 1 44 VAL N N 51.612 -3.306 -5.113 1.00 . A A . 44 VAL N 1 1
4 5833 1 1 44 VAL O O 49.509 -0.588 -4.132 1.00 . A A . 44 VAL O 1 1
4 5834 1 1 45 MET C C 49.681 0.857 -6.600 1.00 . A A . 45 MET C 1 1
4 5835 1 1 45 MET CA C 51.056 0.784 -5.916 1.00 . A A . 45 MET CA 1 1
4 5836 1 1 45 MET CB C 52.172 1.043 -6.934 1.00 . A A . 45 MET CB 1 1
4 5837 1 1 45 MET CE C 54.798 3.496 -4.941 1.00 . A A . 45 MET CE 1 1
4 5838 1 1 45 MET CG C 53.426 1.531 -6.208 1.00 . A A . 45 MET CG 1 1
4 5839 1 1 45 MET H H 52.123 -1.079 -5.690 1.00 . A A . 45 MET H 1 1
4 5840 1 1 45 MET HA H 51.116 1.508 -5.118 1.00 . A A . 45 MET HA 1 1
4 5841 1 1 45 MET HB2 H 52.394 0.129 -7.463 1.00 . A A . 45 MET HB2 1 1
4 5842 1 1 45 MET HB3 H 51.851 1.796 -7.638 1.00 . A A . 45 MET HB3 1 1
4 5843 1 1 45 MET HE1 H 55.067 4.540 -4.859 1.00 . A A . 45 MET HE1 1 1
4 5844 1 1 45 MET HE2 H 55.628 2.944 -5.353 1.00 . A A . 45 MET HE2 1 1
4 5845 1 1 45 MET HE3 H 54.554 3.101 -3.964 1.00 . A A . 45 MET HE3 1 1
4 5846 1 1 45 MET HG2 H 53.475 1.075 -5.230 1.00 . A A . 45 MET HG2 1 1
4 5847 1 1 45 MET HG3 H 54.301 1.257 -6.778 1.00 . A A . 45 MET HG3 1 1
4 5848 1 1 45 MET N N 51.325 -0.594 -5.390 1.00 . A A . 45 MET N 1 1
4 5849 1 1 45 MET O O 48.938 1.798 -6.402 1.00 . A A . 45 MET O 1 1
4 5850 1 1 45 MET SD S 53.363 3.331 -6.030 1.00 . A A . 45 MET SD 1 1
4 5851 1 1 46 ARG C C 46.833 0.090 -7.143 1.00 . A A . 46 ARG C 1 1
4 5852 1 1 46 ARG CA C 48.016 -0.106 -8.116 1.00 . A A . 46 ARG CA 1 1
4 5853 1 1 46 ARG CB C 47.920 -1.460 -8.839 1.00 . A A . 46 ARG CB 1 1
4 5854 1 1 46 ARG CD C 46.951 -3.741 -8.466 1.00 . A A . 46 ARG CD 1 1
4 5855 1 1 46 ARG CG C 47.770 -2.608 -7.831 1.00 . A A . 46 ARG CG 1 1
4 5856 1 1 46 ARG CZ C 47.545 -5.979 -7.739 1.00 . A A . 46 ARG CZ 1 1
4 5857 1 1 46 ARG H H 49.963 -0.869 -7.553 1.00 . A A . 46 ARG H 1 1
4 5858 1 1 46 ARG HA H 48.012 0.686 -8.849 1.00 . A A . 46 ARG HA 1 1
4 5859 1 1 46 ARG HB2 H 47.064 -1.449 -9.498 1.00 . A A . 46 ARG HB2 1 1
4 5860 1 1 46 ARG HB3 H 48.816 -1.615 -9.423 1.00 . A A . 46 ARG HB3 1 1
4 5861 1 1 46 ARG HD2 H 46.061 -3.932 -7.882 1.00 . A A . 46 ARG HD2 1 1
4 5862 1 1 46 ARG HD3 H 46.685 -3.488 -9.482 1.00 . A A . 46 ARG HD3 1 1
4 5863 1 1 46 ARG HE H 48.673 -4.931 -8.990 1.00 . A A . 46 ARG HE 1 1
4 5864 1 1 46 ARG HG2 H 48.749 -2.977 -7.562 1.00 . A A . 46 ARG HG2 1 1
4 5865 1 1 46 ARG HG3 H 47.264 -2.252 -6.948 1.00 . A A . 46 ARG HG3 1 1
4 5866 1 1 46 ARG HH11 H 48.378 -5.260 -6.071 1.00 . A A . 46 ARG HH11 1 1
4 5867 1 1 46 ARG HH12 H 47.649 -6.826 -5.931 1.00 . A A . 46 ARG HH12 1 1
4 5868 1 1 46 ARG HH21 H 46.663 -6.950 -9.249 1.00 . A A . 46 ARG HH21 1 1
4 5869 1 1 46 ARG HH22 H 46.670 -7.778 -7.730 1.00 . A A . 46 ARG HH22 1 1
4 5870 1 1 46 ARG N N 49.342 -0.124 -7.406 1.00 . A A . 46 ARG N 1 1
4 5871 1 1 46 ARG NE N 47.852 -4.933 -8.456 1.00 . A A . 46 ARG NE 1 1
4 5872 1 1 46 ARG NH1 N 47.883 -6.027 -6.484 1.00 . A A . 46 ARG NH1 1 1
4 5873 1 1 46 ARG NH2 N 46.912 -6.981 -8.282 1.00 . A A . 46 ARG NH2 1 1
4 5874 1 1 46 ARG O O 45.743 0.436 -7.560 1.00 . A A . 46 ARG O 1 1
4 5875 1 1 47 MET C C 45.745 1.549 -4.504 1.00 . A A . 47 MET C 1 1
4 5876 1 1 47 MET CA C 45.901 0.069 -4.890 1.00 . A A . 47 MET CA 1 1
4 5877 1 1 47 MET CB C 46.277 -0.755 -3.656 1.00 . A A . 47 MET CB 1 1
4 5878 1 1 47 MET CE C 47.556 -4.602 -3.544 1.00 . A A . 47 MET CE 1 1
4 5879 1 1 47 MET CG C 46.306 -2.241 -4.012 1.00 . A A . 47 MET CG 1 1
4 5880 1 1 47 MET H H 47.909 -0.396 -5.536 1.00 . A A . 47 MET H 1 1
4 5881 1 1 47 MET HA H 44.980 -0.303 -5.309 1.00 . A A . 47 MET HA 1 1
4 5882 1 1 47 MET HB2 H 47.251 -0.450 -3.303 1.00 . A A . 47 MET HB2 1 1
4 5883 1 1 47 MET HB3 H 45.546 -0.589 -2.879 1.00 . A A . 47 MET HB3 1 1
4 5884 1 1 47 MET HE1 H 46.972 -4.704 -4.448 1.00 . A A . 47 MET HE1 1 1
4 5885 1 1 47 MET HE2 H 47.449 -5.493 -2.946 1.00 . A A . 47 MET HE2 1 1
4 5886 1 1 47 MET HE3 H 48.597 -4.459 -3.795 1.00 . A A . 47 MET HE3 1 1
4 5887 1 1 47 MET HG2 H 45.303 -2.578 -4.233 1.00 . A A . 47 MET HG2 1 1
4 5888 1 1 47 MET HG3 H 46.937 -2.393 -4.875 1.00 . A A . 47 MET HG3 1 1
4 5889 1 1 47 MET N N 47.028 -0.119 -5.861 1.00 . A A . 47 MET N 1 1
4 5890 1 1 47 MET O O 44.657 1.997 -4.197 1.00 . A A . 47 MET O 1 1
4 5891 1 1 47 MET SD S 46.964 -3.173 -2.610 1.00 . A A . 47 MET SD 1 1
4 5892 1 1 48 LEU C C 47.664 4.625 -4.947 1.00 . A A . 48 LEU C 1 1
4 5893 1 1 48 LEU CA C 46.714 3.747 -4.111 1.00 . A A . 48 LEU CA 1 1
4 5894 1 1 48 LEU CB C 47.112 3.769 -2.631 1.00 . A A . 48 LEU CB 1 1
4 5895 1 1 48 LEU CD1 C 45.898 5.710 -1.625 1.00 . A A . 48 LEU CD1 1 1
4 5896 1 1 48 LEU CD2 C 48.285 5.279 -1.026 1.00 . A A . 48 LEU CD2 1 1
4 5897 1 1 48 LEU CG C 47.247 5.214 -2.148 1.00 . A A . 48 LEU CG 1 1
4 5898 1 1 48 LEU H H 47.689 1.928 -4.732 1.00 . A A . 48 LEU H 1 1
4 5899 1 1 48 LEU HA H 45.697 4.090 -4.218 1.00 . A A . 48 LEU HA 1 1
4 5900 1 1 48 LEU HB2 H 46.354 3.264 -2.049 1.00 . A A . 48 LEU HB2 1 1
4 5901 1 1 48 LEU HB3 H 48.056 3.260 -2.506 1.00 . A A . 48 LEU HB3 1 1
4 5902 1 1 48 LEU HD11 H 45.103 5.142 -2.087 1.00 . A A . 48 LEU HD11 1 1
4 5903 1 1 48 LEU HD12 H 45.781 6.756 -1.868 1.00 . A A . 48 LEU HD12 1 1
4 5904 1 1 48 LEU HD13 H 45.857 5.582 -0.553 1.00 . A A . 48 LEU HD13 1 1
4 5905 1 1 48 LEU HD21 H 49.137 5.851 -1.360 1.00 . A A . 48 LEU HD21 1 1
4 5906 1 1 48 LEU HD22 H 48.601 4.278 -0.769 1.00 . A A . 48 LEU HD22 1 1
4 5907 1 1 48 LEU HD23 H 47.850 5.752 -0.159 1.00 . A A . 48 LEU HD23 1 1
4 5908 1 1 48 LEU HG H 47.565 5.839 -2.970 1.00 . A A . 48 LEU HG 1 1
4 5909 1 1 48 LEU N N 46.818 2.307 -4.498 1.00 . A A . 48 LEU N 1 1
4 5910 1 1 48 LEU O O 47.268 5.656 -5.459 1.00 . A A . 48 LEU O 1 1
4 5911 1 1 49 GLY C C 49.963 4.539 -7.298 1.00 . A A . 49 GLY C 1 1
4 5912 1 1 49 GLY CA C 49.879 5.058 -5.864 1.00 . A A . 49 GLY CA 1 1
4 5913 1 1 49 GLY H H 49.210 3.410 -4.655 1.00 . A A . 49 GLY H 1 1
4 5914 1 1 49 GLY HA2 H 49.548 6.089 -5.874 1.00 . A A . 49 GLY HA2 1 1
4 5915 1 1 49 GLY HA3 H 50.858 4.995 -5.407 1.00 . A A . 49 GLY HA3 1 1
4 5916 1 1 49 GLY N N 48.910 4.237 -5.077 1.00 . A A . 49 GLY N 1 1
4 5917 1 1 49 GLY O O 50.597 3.540 -7.567 1.00 . A A . 49 GLY O 1 1
4 5918 1 1 50 GLN C C 50.768 4.427 -10.122 1.00 . A A . 50 GLN C 1 1
4 5919 1 1 50 GLN CA C 49.345 4.785 -9.654 1.00 . A A . 50 GLN CA 1 1
4 5920 1 1 50 GLN CB C 48.812 5.990 -10.440 1.00 . A A . 50 GLN CB 1 1
4 5921 1 1 50 GLN CD C 50.567 7.645 -11.151 1.00 . A A . 50 GLN CD 1 1
4 5922 1 1 50 GLN CG C 49.584 7.255 -10.042 1.00 . A A . 50 GLN CG 1 1
4 5923 1 1 50 GLN H H 48.821 6.017 -7.956 1.00 . A A . 50 GLN H 1 1
4 5924 1 1 50 GLN HA H 48.688 3.944 -9.797 1.00 . A A . 50 GLN HA 1 1
4 5925 1 1 50 GLN HB2 H 48.932 5.810 -11.498 1.00 . A A . 50 GLN HB2 1 1
4 5926 1 1 50 GLN HB3 H 47.764 6.127 -10.216 1.00 . A A . 50 GLN HB3 1 1
4 5927 1 1 50 GLN HE21 H 52.175 7.139 -10.102 1.00 . A A . 50 GLN HE21 1 1
4 5928 1 1 50 GLN HE22 H 52.482 7.743 -11.658 1.00 . A A . 50 GLN HE22 1 1
4 5929 1 1 50 GLN HG2 H 48.888 8.063 -9.880 1.00 . A A . 50 GLN HG2 1 1
4 5930 1 1 50 GLN HG3 H 50.131 7.064 -9.131 1.00 . A A . 50 GLN HG3 1 1
4 5931 1 1 50 GLN N N 49.324 5.216 -8.215 1.00 . A A . 50 GLN N 1 1
4 5932 1 1 50 GLN NE2 N 51.847 7.498 -10.954 1.00 . A A . 50 GLN NE2 1 1
4 5933 1 1 50 GLN O O 51.739 5.052 -9.738 1.00 . A A . 50 GLN O 1 1
4 5934 1 1 50 GLN OE1 O 50.165 8.094 -12.205 1.00 . A A . 50 GLN OE1 1 1
4 5935 1 1 51 ASN C C 52.172 2.882 -13.015 1.00 . A A . 51 ASN C 1 1
4 5936 1 1 51 ASN CA C 52.228 3.012 -11.482 1.00 . A A . 51 ASN CA 1 1
4 5937 1 1 51 ASN CB C 52.539 1.656 -10.820 1.00 . A A . 51 ASN CB 1 1
4 5938 1 1 51 ASN CG C 51.288 0.768 -10.781 1.00 . A A . 51 ASN CG 1 1
4 5939 1 1 51 ASN H H 50.082 2.948 -11.257 1.00 . A A . 51 ASN H 1 1
4 5940 1 1 51 ASN HA H 52.977 3.736 -11.199 1.00 . A A . 51 ASN HA 1 1
4 5941 1 1 51 ASN HB2 H 53.313 1.154 -11.383 1.00 . A A . 51 ASN HB2 1 1
4 5942 1 1 51 ASN HB3 H 52.887 1.825 -9.811 1.00 . A A . 51 ASN HB3 1 1
4 5943 1 1 51 ASN HD21 H 51.761 -0.229 -12.431 1.00 . A A . 51 ASN HD21 1 1
4 5944 1 1 51 ASN HD22 H 50.308 -0.696 -11.691 1.00 . A A . 51 ASN HD22 1 1
4 5945 1 1 51 ASN N N 50.885 3.427 -10.961 1.00 . A A . 51 ASN N 1 1
4 5946 1 1 51 ASN ND2 N 51.104 -0.126 -11.711 1.00 . A A . 51 ASN ND2 1 1
4 5947 1 1 51 ASN O O 51.820 1.842 -13.539 1.00 . A A . 51 ASN O 1 1
4 5948 1 1 51 ASN OD1 O 50.472 0.888 -9.891 1.00 . A A . 51 ASN OD1 1 1
4 5949 1 1 52 PRO C C 53.608 3.094 -15.764 1.00 . A A . 52 PRO C 1 1
4 5950 1 1 52 PRO CA C 52.492 3.973 -15.177 1.00 . A A . 52 PRO CA 1 1
4 5951 1 1 52 PRO CB C 52.717 5.444 -15.522 1.00 . A A . 52 PRO CB 1 1
4 5952 1 1 52 PRO CD C 52.951 5.248 -13.133 1.00 . A A . 52 PRO CD 1 1
4 5953 1 1 52 PRO CG C 53.430 6.013 -14.337 1.00 . A A . 52 PRO CG 1 1
4 5954 1 1 52 PRO HA H 51.530 3.655 -15.543 1.00 . A A . 52 PRO HA 1 1
4 5955 1 1 52 PRO HB2 H 53.326 5.532 -16.411 1.00 . A A . 52 PRO HB2 1 1
4 5956 1 1 52 PRO HB3 H 51.772 5.946 -15.661 1.00 . A A . 52 PRO HB3 1 1
4 5957 1 1 52 PRO HD2 H 53.760 5.110 -12.425 1.00 . A A . 52 PRO HD2 1 1
4 5958 1 1 52 PRO HD3 H 52.119 5.754 -12.668 1.00 . A A . 52 PRO HD3 1 1
4 5959 1 1 52 PRO HG2 H 54.499 5.891 -14.455 1.00 . A A . 52 PRO HG2 1 1
4 5960 1 1 52 PRO HG3 H 53.187 7.059 -14.225 1.00 . A A . 52 PRO HG3 1 1
4 5961 1 1 52 PRO N N 52.515 3.958 -13.686 1.00 . A A . 52 PRO N 1 1
4 5962 1 1 52 PRO O O 53.413 2.419 -16.757 1.00 . A A . 52 PRO O 1 1
4 5963 1 1 53 THR C C 56.755 1.729 -14.543 1.00 . A A . 53 THR C 1 1
4 5964 1 1 53 THR CA C 55.897 2.264 -15.695 1.00 . A A . 53 THR CA 1 1
4 5965 1 1 53 THR CB C 56.723 3.193 -16.607 1.00 . A A . 53 THR CB 1 1
4 5966 1 1 53 THR CG2 C 56.811 4.600 -16.005 1.00 . A A . 53 THR CG2 1 1
4 5967 1 1 53 THR H H 54.909 3.652 -14.367 1.00 . A A . 53 THR H 1 1
4 5968 1 1 53 THR HA H 55.505 1.443 -16.274 1.00 . A A . 53 THR HA 1 1
4 5969 1 1 53 THR HB H 56.252 3.248 -17.574 1.00 . A A . 53 THR HB 1 1
4 5970 1 1 53 THR HG1 H 58.414 3.036 -17.562 1.00 . A A . 53 THR HG1 1 1
4 5971 1 1 53 THR HG21 H 57.620 5.142 -16.473 1.00 . A A . 53 THR HG21 1 1
4 5972 1 1 53 THR HG22 H 56.995 4.526 -14.943 1.00 . A A . 53 THR HG22 1 1
4 5973 1 1 53 THR HG23 H 55.882 5.122 -16.175 1.00 . A A . 53 THR HG23 1 1
4 5974 1 1 53 THR N N 54.772 3.099 -15.165 1.00 . A A . 53 THR N 1 1
4 5975 1 1 53 THR O O 56.821 2.330 -13.487 1.00 . A A . 53 THR O 1 1
4 5976 1 1 53 THR OG1 O 58.036 2.670 -16.757 1.00 . A A . 53 THR OG1 1 1
4 5977 1 1 54 PRO C C 59.518 0.836 -13.530 1.00 . A A . 54 PRO C 1 1
4 5978 1 1 54 PRO CA C 58.268 -0.023 -13.771 1.00 . A A . 54 PRO CA 1 1
4 5979 1 1 54 PRO CB C 58.632 -1.370 -14.397 1.00 . A A . 54 PRO CB 1 1
4 5980 1 1 54 PRO CD C 57.363 -0.163 -16.044 1.00 . A A . 54 PRO CD 1 1
4 5981 1 1 54 PRO CG C 58.476 -1.162 -15.869 1.00 . A A . 54 PRO CG 1 1
4 5982 1 1 54 PRO HA H 57.729 -0.177 -12.850 1.00 . A A . 54 PRO HA 1 1
4 5983 1 1 54 PRO HB2 H 59.654 -1.631 -14.156 1.00 . A A . 54 PRO HB2 1 1
4 5984 1 1 54 PRO HB3 H 57.955 -2.139 -14.058 1.00 . A A . 54 PRO HB3 1 1
4 5985 1 1 54 PRO HD2 H 57.554 0.479 -16.896 1.00 . A A . 54 PRO HD2 1 1
4 5986 1 1 54 PRO HD3 H 56.414 -0.664 -16.150 1.00 . A A . 54 PRO HD3 1 1
4 5987 1 1 54 PRO HG2 H 59.395 -0.775 -16.288 1.00 . A A . 54 PRO HG2 1 1
4 5988 1 1 54 PRO HG3 H 58.211 -2.091 -16.350 1.00 . A A . 54 PRO HG3 1 1
4 5989 1 1 54 PRO N N 57.392 0.609 -14.794 1.00 . A A . 54 PRO N 1 1
4 5990 1 1 54 PRO O O 60.035 0.896 -12.429 1.00 . A A . 54 PRO O 1 1
4 5991 1 1 55 GLU C C 60.930 3.489 -13.370 1.00 . A A . 55 GLU C 1 1
4 5992 1 1 55 GLU CA C 61.205 2.378 -14.392 1.00 . A A . 55 GLU CA 1 1
4 5993 1 1 55 GLU CB C 61.461 2.975 -15.781 1.00 . A A . 55 GLU CB 1 1
4 5994 1 1 55 GLU CD C 63.179 1.170 -16.130 1.00 . A A . 55 GLU CD 1 1
4 5995 1 1 55 GLU CG C 61.968 1.886 -16.739 1.00 . A A . 55 GLU CG 1 1
4 5996 1 1 55 GLU H H 59.554 1.448 -15.424 1.00 . A A . 55 GLU H 1 1
4 5997 1 1 55 GLU HA H 62.053 1.787 -14.084 1.00 . A A . 55 GLU HA 1 1
4 5998 1 1 55 GLU HB2 H 60.541 3.390 -16.166 1.00 . A A . 55 GLU HB2 1 1
4 5999 1 1 55 GLU HB3 H 62.202 3.757 -15.704 1.00 . A A . 55 GLU HB3 1 1
4 6000 1 1 55 GLU HG2 H 61.181 1.169 -16.918 1.00 . A A . 55 GLU HG2 1 1
4 6001 1 1 55 GLU HG3 H 62.258 2.340 -17.675 1.00 . A A . 55 GLU HG3 1 1
4 6002 1 1 55 GLU N N 59.996 1.509 -14.552 1.00 . A A . 55 GLU N 1 1
4 6003 1 1 55 GLU O O 61.810 3.890 -12.632 1.00 . A A . 55 GLU O 1 1
4 6004 1 1 55 GLU OE1 O 64.256 1.742 -16.154 1.00 . A A . 55 GLU OE1 1 1
4 6005 1 1 55 GLU OE2 O 63.005 0.062 -15.650 1.00 . A A . 55 GLU OE2 1 1
4 6006 1 1 56 GLU C C 59.690 4.562 -10.904 1.00 . A A . 56 GLU C 1 1
4 6007 1 1 56 GLU CA C 59.365 5.047 -12.323 1.00 . A A . 56 GLU CA 1 1
4 6008 1 1 56 GLU CB C 57.858 5.277 -12.491 1.00 . A A . 56 GLU CB 1 1
4 6009 1 1 56 GLU CD C 55.874 6.255 -11.310 1.00 . A A . 56 GLU CD 1 1
4 6010 1 1 56 GLU CG C 57.385 6.377 -11.531 1.00 . A A . 56 GLU CG 1 1
4 6011 1 1 56 GLU H H 59.014 3.623 -13.909 1.00 . A A . 56 GLU H 1 1
4 6012 1 1 56 GLU HA H 59.906 5.953 -12.546 1.00 . A A . 56 GLU HA 1 1
4 6013 1 1 56 GLU HB2 H 57.654 5.577 -13.508 1.00 . A A . 56 GLU HB2 1 1
4 6014 1 1 56 GLU HB3 H 57.329 4.361 -12.273 1.00 . A A . 56 GLU HB3 1 1
4 6015 1 1 56 GLU HG2 H 57.896 6.277 -10.585 1.00 . A A . 56 GLU HG2 1 1
4 6016 1 1 56 GLU HG3 H 57.605 7.344 -11.957 1.00 . A A . 56 GLU HG3 1 1
4 6017 1 1 56 GLU N N 59.708 3.975 -13.311 1.00 . A A . 56 GLU N 1 1
4 6018 1 1 56 GLU O O 60.275 5.279 -10.114 1.00 . A A . 56 GLU O 1 1
4 6019 1 1 56 GLU OE1 O 55.457 5.274 -10.716 1.00 . A A . 56 GLU OE1 1 1
4 6020 1 1 56 GLU OE2 O 55.160 7.147 -11.737 1.00 . A A . 56 GLU OE2 1 1
4 6021 1 1 57 LEU C C 61.121 2.404 -9.150 1.00 . A A . 57 LEU C 1 1
4 6022 1 1 57 LEU CA C 59.641 2.795 -9.229 1.00 . A A . 57 LEU CA 1 1
4 6023 1 1 57 LEU CB C 58.755 1.557 -9.054 1.00 . A A . 57 LEU CB 1 1
4 6024 1 1 57 LEU CD1 C 57.058 3.357 -8.528 1.00 . A A . 57 LEU CD1 1 1
4 6025 1 1 57 LEU CD2 C 56.698 1.825 -10.468 1.00 . A A . 57 LEU CD2 1 1
4 6026 1 1 57 LEU CG C 57.260 1.931 -9.048 1.00 . A A . 57 LEU CG 1 1
4 6027 1 1 57 LEU H H 58.879 2.776 -11.247 1.00 . A A . 57 LEU H 1 1
4 6028 1 1 57 LEU HA H 59.408 3.527 -8.471 1.00 . A A . 57 LEU HA 1 1
4 6029 1 1 57 LEU HB2 H 58.945 0.868 -9.863 1.00 . A A . 57 LEU HB2 1 1
4 6030 1 1 57 LEU HB3 H 59.005 1.083 -8.117 1.00 . A A . 57 LEU HB3 1 1
4 6031 1 1 57 LEU HD11 H 56.004 3.542 -8.386 1.00 . A A . 57 LEU HD11 1 1
4 6032 1 1 57 LEU HD12 H 57.452 4.062 -9.247 1.00 . A A . 57 LEU HD12 1 1
4 6033 1 1 57 LEU HD13 H 57.575 3.475 -7.588 1.00 . A A . 57 LEU HD13 1 1
4 6034 1 1 57 LEU HD21 H 55.633 1.655 -10.421 1.00 . A A . 57 LEU HD21 1 1
4 6035 1 1 57 LEU HD22 H 57.171 1.002 -10.983 1.00 . A A . 57 LEU HD22 1 1
4 6036 1 1 57 LEU HD23 H 56.891 2.745 -11.001 1.00 . A A . 57 LEU HD23 1 1
4 6037 1 1 57 LEU HG H 56.729 1.245 -8.406 1.00 . A A . 57 LEU HG 1 1
4 6038 1 1 57 LEU N N 59.334 3.339 -10.587 1.00 . A A . 57 LEU N 1 1
4 6039 1 1 57 LEU O O 61.734 2.492 -8.103 1.00 . A A . 57 LEU O 1 1
4 6040 1 1 58 GLN C C 63.967 2.782 -9.683 1.00 . A A . 58 GLN C 1 1
4 6041 1 1 58 GLN CA C 63.153 1.608 -10.237 1.00 . A A . 58 GLN CA 1 1
4 6042 1 1 58 GLN CB C 63.515 1.331 -11.702 1.00 . A A . 58 GLN CB 1 1
4 6043 1 1 58 GLN CD C 65.695 0.185 -11.282 1.00 . A A . 58 GLN CD 1 1
4 6044 1 1 58 GLN CG C 64.267 0.002 -11.799 1.00 . A A . 58 GLN CG 1 1
4 6045 1 1 58 GLN H H 61.195 1.925 -11.087 1.00 . A A . 58 GLN H 1 1
4 6046 1 1 58 GLN HA H 63.308 0.724 -9.639 1.00 . A A . 58 GLN HA 1 1
4 6047 1 1 58 GLN HB2 H 62.611 1.277 -12.292 1.00 . A A . 58 GLN HB2 1 1
4 6048 1 1 58 GLN HB3 H 64.142 2.126 -12.077 1.00 . A A . 58 GLN HB3 1 1
4 6049 1 1 58 GLN HE21 H 65.245 -0.345 -9.423 1.00 . A A . 58 GLN HE21 1 1
4 6050 1 1 58 GLN HE22 H 66.869 0.073 -9.686 1.00 . A A . 58 GLN HE22 1 1
4 6051 1 1 58 GLN HG2 H 63.758 -0.741 -11.202 1.00 . A A . 58 GLN HG2 1 1
4 6052 1 1 58 GLN HG3 H 64.297 -0.320 -12.828 1.00 . A A . 58 GLN HG3 1 1
4 6053 1 1 58 GLN N N 61.705 1.983 -10.252 1.00 . A A . 58 GLN N 1 1
4 6054 1 1 58 GLN NE2 N 65.958 -0.052 -10.027 1.00 . A A . 58 GLN NE2 1 1
4 6055 1 1 58 GLN O O 64.757 2.626 -8.772 1.00 . A A . 58 GLN O 1 1
4 6056 1 1 58 GLN OE1 O 66.581 0.548 -12.027 1.00 . A A . 58 GLN OE1 1 1
4 6057 1 1 59 GLU C C 64.038 5.447 -8.249 1.00 . A A . 59 GLU C 1 1
4 6058 1 1 59 GLU CA C 64.468 5.170 -9.697 1.00 . A A . 59 GLU CA 1 1
4 6059 1 1 59 GLU CB C 64.033 6.318 -10.613 1.00 . A A . 59 GLU CB 1 1
4 6060 1 1 59 GLU CD C 64.670 7.710 -12.588 1.00 . A A . 59 GLU CD 1 1
4 6061 1 1 59 GLU CG C 65.154 6.644 -11.603 1.00 . A A . 59 GLU CG 1 1
4 6062 1 1 59 GLU H H 63.081 4.060 -10.925 1.00 . A A . 59 GLU H 1 1
4 6063 1 1 59 GLU HA H 65.537 5.028 -9.756 1.00 . A A . 59 GLU HA 1 1
4 6064 1 1 59 GLU HB2 H 63.145 6.030 -11.158 1.00 . A A . 59 GLU HB2 1 1
4 6065 1 1 59 GLU HB3 H 63.819 7.192 -10.016 1.00 . A A . 59 GLU HB3 1 1
4 6066 1 1 59 GLU HG2 H 66.014 7.016 -11.065 1.00 . A A . 59 GLU HG2 1 1
4 6067 1 1 59 GLU HG3 H 65.427 5.752 -12.147 1.00 . A A . 59 GLU HG3 1 1
4 6068 1 1 59 GLU N N 63.745 3.964 -10.209 1.00 . A A . 59 GLU N 1 1
4 6069 1 1 59 GLU O O 64.826 5.883 -7.432 1.00 . A A . 59 GLU O 1 1
4 6070 1 1 59 GLU OE1 O 64.092 7.338 -13.596 1.00 . A A . 59 GLU OE1 1 1
4 6071 1 1 59 GLU OE2 O 64.885 8.880 -12.317 1.00 . A A . 59 GLU OE2 1 1
4 6072 1 1 60 MET C C 63.090 4.560 -5.543 1.00 . A A . 60 MET C 1 1
4 6073 1 1 60 MET CA C 62.288 5.413 -6.538 1.00 . A A . 60 MET CA 1 1
4 6074 1 1 60 MET CB C 60.812 4.982 -6.559 1.00 . A A . 60 MET CB 1 1
4 6075 1 1 60 MET CE C 57.478 6.420 -6.200 1.00 . A A . 60 MET CE 1 1
4 6076 1 1 60 MET CG C 59.967 6.073 -7.223 1.00 . A A . 60 MET CG 1 1
4 6077 1 1 60 MET H H 62.180 4.827 -8.612 1.00 . A A . 60 MET H 1 1
4 6078 1 1 60 MET HA H 62.363 6.458 -6.279 1.00 . A A . 60 MET HA 1 1
4 6079 1 1 60 MET HB2 H 60.708 4.059 -7.114 1.00 . A A . 60 MET HB2 1 1
4 6080 1 1 60 MET HB3 H 60.467 4.831 -5.546 1.00 . A A . 60 MET HB3 1 1
4 6081 1 1 60 MET HE1 H 56.782 6.979 -5.591 1.00 . A A . 60 MET HE1 1 1
4 6082 1 1 60 MET HE2 H 57.446 5.381 -5.915 1.00 . A A . 60 MET HE2 1 1
4 6083 1 1 60 MET HE3 H 57.209 6.514 -7.243 1.00 . A A . 60 MET HE3 1 1
4 6084 1 1 60 MET HG2 H 60.603 6.709 -7.821 1.00 . A A . 60 MET HG2 1 1
4 6085 1 1 60 MET HG3 H 59.221 5.615 -7.856 1.00 . A A . 60 MET HG3 1 1
4 6086 1 1 60 MET N N 62.788 5.184 -7.931 1.00 . A A . 60 MET N 1 1
4 6087 1 1 60 MET O O 63.538 5.048 -4.522 1.00 . A A . 60 MET O 1 1
4 6088 1 1 60 MET SD S 59.150 7.066 -5.950 1.00 . A A . 60 MET SD 1 1
4 6089 1 1 61 ILE C C 65.562 2.780 -4.985 1.00 . A A . 61 ILE C 1 1
4 6090 1 1 61 ILE CA C 64.071 2.422 -4.909 1.00 . A A . 61 ILE CA 1 1
4 6091 1 1 61 ILE CB C 63.820 0.983 -5.379 1.00 . A A . 61 ILE CB 1 1
4 6092 1 1 61 ILE CD1 C 62.067 -0.822 -5.560 1.00 . A A . 61 ILE CD1 1 1
4 6093 1 1 61 ILE CG1 C 62.367 0.601 -5.060 1.00 . A A . 61 ILE CG1 1 1
4 6094 1 1 61 ILE CG2 C 64.780 0.037 -4.645 1.00 . A A . 61 ILE CG2 1 1
4 6095 1 1 61 ILE H H 62.922 2.926 -6.670 1.00 . A A . 61 ILE H 1 1
4 6096 1 1 61 ILE HA H 63.713 2.543 -3.898 1.00 . A A . 61 ILE HA 1 1
4 6097 1 1 61 ILE HB H 63.990 0.915 -6.445 1.00 . A A . 61 ILE HB 1 1
4 6098 1 1 61 ILE HD11 H 62.289 -1.536 -4.778 1.00 . A A . 61 ILE HD11 1 1
4 6099 1 1 61 ILE HD12 H 62.675 -1.037 -6.426 1.00 . A A . 61 ILE HD12 1 1
4 6100 1 1 61 ILE HD13 H 61.022 -0.897 -5.827 1.00 . A A . 61 ILE HD13 1 1
4 6101 1 1 61 ILE HG12 H 62.212 0.649 -3.991 1.00 . A A . 61 ILE HG12 1 1
4 6102 1 1 61 ILE HG13 H 61.701 1.299 -5.547 1.00 . A A . 61 ILE HG13 1 1
4 6103 1 1 61 ILE HG21 H 64.467 -0.985 -4.791 1.00 . A A . 61 ILE HG21 1 1
4 6104 1 1 61 ILE HG22 H 64.775 0.266 -3.590 1.00 . A A . 61 ILE HG22 1 1
4 6105 1 1 61 ILE HG23 H 65.779 0.165 -5.036 1.00 . A A . 61 ILE HG23 1 1
4 6106 1 1 61 ILE N N 63.285 3.296 -5.838 1.00 . A A . 61 ILE N 1 1
4 6107 1 1 61 ILE O O 66.233 2.859 -3.974 1.00 . A A . 61 ILE O 1 1
4 6108 1 1 62 ASP C C 67.830 4.646 -5.478 1.00 . A A . 62 ASP C 1 1
4 6109 1 1 62 ASP CA C 67.531 3.383 -6.300 1.00 . A A . 62 ASP CA 1 1
4 6110 1 1 62 ASP CB C 67.756 3.642 -7.793 1.00 . A A . 62 ASP CB 1 1
4 6111 1 1 62 ASP CG C 68.433 2.426 -8.428 1.00 . A A . 62 ASP CG 1 1
4 6112 1 1 62 ASP H H 65.521 2.951 -6.972 1.00 . A A . 62 ASP H 1 1
4 6113 1 1 62 ASP HA H 68.157 2.567 -5.970 1.00 . A A . 62 ASP HA 1 1
4 6114 1 1 62 ASP HB2 H 66.808 3.821 -8.276 1.00 . A A . 62 ASP HB2 1 1
4 6115 1 1 62 ASP HB3 H 68.391 4.506 -7.914 1.00 . A A . 62 ASP HB3 1 1
4 6116 1 1 62 ASP N N 66.083 3.011 -6.171 1.00 . A A . 62 ASP N 1 1
4 6117 1 1 62 ASP O O 68.914 4.813 -4.955 1.00 . A A . 62 ASP O 1 1
4 6118 1 1 62 ASP OD1 O 67.845 1.358 -8.391 1.00 . A A . 62 ASP OD1 1 1
4 6119 1 1 62 ASP OD2 O 69.529 2.582 -8.938 1.00 . A A . 62 ASP OD2 1 1
4 6120 1 1 63 GLU C C 67.281 6.379 -3.055 1.00 . A A . 63 GLU C 1 1
4 6121 1 1 63 GLU CA C 67.089 6.764 -4.531 1.00 . A A . 63 GLU CA 1 1
4 6122 1 1 63 GLU CB C 65.816 7.595 -4.716 1.00 . A A . 63 GLU CB 1 1
4 6123 1 1 63 GLU CD C 64.763 9.302 -3.221 1.00 . A A . 63 GLU CD 1 1
4 6124 1 1 63 GLU CG C 65.995 8.972 -4.065 1.00 . A A . 63 GLU CG 1 1
4 6125 1 1 63 GLU H H 65.996 5.369 -5.763 1.00 . A A . 63 GLU H 1 1
4 6126 1 1 63 GLU HA H 67.947 7.308 -4.895 1.00 . A A . 63 GLU HA 1 1
4 6127 1 1 63 GLU HB2 H 65.620 7.720 -5.772 1.00 . A A . 63 GLU HB2 1 1
4 6128 1 1 63 GLU HB3 H 64.984 7.086 -4.254 1.00 . A A . 63 GLU HB3 1 1
4 6129 1 1 63 GLU HG2 H 66.871 8.962 -3.433 1.00 . A A . 63 GLU HG2 1 1
4 6130 1 1 63 GLU HG3 H 66.113 9.721 -4.832 1.00 . A A . 63 GLU HG3 1 1
4 6131 1 1 63 GLU N N 66.868 5.528 -5.344 1.00 . A A . 63 GLU N 1 1
4 6132 1 1 63 GLU O O 68.024 7.012 -2.329 1.00 . A A . 63 GLU O 1 1
4 6133 1 1 63 GLU OE1 O 64.761 8.954 -2.053 1.00 . A A . 63 GLU OE1 1 1
4 6134 1 1 63 GLU OE2 O 63.842 9.895 -3.756 1.00 . A A . 63 GLU OE2 1 1
4 6135 1 1 64 VAL C C 67.991 3.979 -1.040 1.00 . A A . 64 VAL C 1 1
4 6136 1 1 64 VAL CA C 66.756 4.882 -1.199 1.00 . A A . 64 VAL CA 1 1
4 6137 1 1 64 VAL CB C 65.471 4.094 -0.900 1.00 . A A . 64 VAL CB 1 1
4 6138 1 1 64 VAL CG1 C 65.618 3.346 0.430 1.00 . A A . 64 VAL CG1 1 1
4 6139 1 1 64 VAL CG2 C 64.285 5.058 -0.805 1.00 . A A . 64 VAL CG2 1 1
4 6140 1 1 64 VAL H H 66.032 4.840 -3.227 1.00 . A A . 64 VAL H 1 1
4 6141 1 1 64 VAL HA H 66.826 5.732 -0.538 1.00 . A A . 64 VAL HA 1 1
4 6142 1 1 64 VAL HB H 65.295 3.382 -1.694 1.00 . A A . 64 VAL HB 1 1
4 6143 1 1 64 VAL HG11 H 66.271 3.903 1.087 1.00 . A A . 64 VAL HG11 1 1
4 6144 1 1 64 VAL HG12 H 66.039 2.368 0.248 1.00 . A A . 64 VAL HG12 1 1
4 6145 1 1 64 VAL HG13 H 64.647 3.240 0.893 1.00 . A A . 64 VAL HG13 1 1
4 6146 1 1 64 VAL HG21 H 64.185 5.405 0.213 1.00 . A A . 64 VAL HG21 1 1
4 6147 1 1 64 VAL HG22 H 63.381 4.544 -1.098 1.00 . A A . 64 VAL HG22 1 1
4 6148 1 1 64 VAL HG23 H 64.449 5.901 -1.460 1.00 . A A . 64 VAL HG23 1 1
4 6149 1 1 64 VAL N N 66.618 5.334 -2.617 1.00 . A A . 64 VAL N 1 1
4 6150 1 1 64 VAL O O 68.669 4.029 -0.031 1.00 . A A . 64 VAL O 1 1
4 6151 1 1 65 ASP C C 70.401 2.346 -3.110 1.00 . A A . 65 ASP C 1 1
4 6152 1 1 65 ASP CA C 69.472 2.245 -1.893 1.00 . A A . 65 ASP CA 1 1
4 6153 1 1 65 ASP CB C 68.889 0.825 -1.742 1.00 . A A . 65 ASP CB 1 1
4 6154 1 1 65 ASP CG C 68.777 0.100 -3.097 1.00 . A A . 65 ASP CG 1 1
4 6155 1 1 65 ASP H H 67.726 3.113 -2.825 1.00 . A A . 65 ASP H 1 1
4 6156 1 1 65 ASP HA H 70.024 2.495 -1.000 1.00 . A A . 65 ASP HA 1 1
4 6157 1 1 65 ASP HB2 H 69.527 0.251 -1.089 1.00 . A A . 65 ASP HB2 1 1
4 6158 1 1 65 ASP HB3 H 67.906 0.895 -1.298 1.00 . A A . 65 ASP HB3 1 1
4 6159 1 1 65 ASP N N 68.286 3.148 -2.019 1.00 . A A . 65 ASP N 1 1
4 6160 1 1 65 ASP O O 69.971 2.515 -4.235 1.00 . A A . 65 ASP O 1 1
4 6161 1 1 65 ASP OD1 O 69.801 -0.273 -3.653 1.00 . A A . 65 ASP OD1 1 1
4 6162 1 1 65 ASP OD2 O 67.663 -0.128 -3.525 1.00 . A A . 65 ASP OD2 1 1
4 6163 1 1 66 GLU C C 73.735 1.166 -3.713 1.00 . A A . 66 GLU C 1 1
4 6164 1 1 66 GLU CA C 72.676 2.244 -3.980 1.00 . A A . 66 GLU CA 1 1
4 6165 1 1 66 GLU CB C 73.283 3.651 -3.929 1.00 . A A . 66 GLU CB 1 1
4 6166 1 1 66 GLU CD C 74.154 3.701 -6.279 1.00 . A A . 66 GLU CD 1 1
4 6167 1 1 66 GLU CG C 73.147 4.316 -5.303 1.00 . A A . 66 GLU CG 1 1
4 6168 1 1 66 GLU H H 71.981 2.044 -1.956 1.00 . A A . 66 GLU H 1 1
4 6169 1 1 66 GLU HA H 72.196 2.076 -4.932 1.00 . A A . 66 GLU HA 1 1
4 6170 1 1 66 GLU HB2 H 72.762 4.242 -3.190 1.00 . A A . 66 GLU HB2 1 1
4 6171 1 1 66 GLU HB3 H 74.328 3.584 -3.666 1.00 . A A . 66 GLU HB3 1 1
4 6172 1 1 66 GLU HG2 H 72.145 4.164 -5.678 1.00 . A A . 66 GLU HG2 1 1
4 6173 1 1 66 GLU HG3 H 73.340 5.374 -5.211 1.00 . A A . 66 GLU HG3 1 1
4 6174 1 1 66 GLU N N 71.677 2.203 -2.874 1.00 . A A . 66 GLU N 1 1
4 6175 1 1 66 GLU O O 74.926 1.403 -3.799 1.00 . A A . 66 GLU O 1 1
4 6176 1 1 66 GLU OE1 O 73.844 2.667 -6.849 1.00 . A A . 66 GLU OE1 1 1
4 6177 1 1 66 GLU OE2 O 75.217 4.277 -6.443 1.00 . A A . 66 GLU OE2 1 1
4 6178 1 1 67 ASP C C 74.298 -2.148 -4.216 1.00 . A A . 67 ASP C 1 1
4 6179 1 1 67 ASP CA C 74.242 -1.133 -3.061 1.00 . A A . 67 ASP CA 1 1
4 6180 1 1 67 ASP CB C 73.711 -1.784 -1.766 1.00 . A A . 67 ASP CB 1 1
4 6181 1 1 67 ASP CG C 72.182 -1.943 -1.809 1.00 . A A . 67 ASP CG 1 1
4 6182 1 1 67 ASP H H 72.327 -0.166 -3.298 1.00 . A A . 67 ASP H 1 1
4 6183 1 1 67 ASP HA H 75.227 -0.734 -2.883 1.00 . A A . 67 ASP HA 1 1
4 6184 1 1 67 ASP HB2 H 74.163 -2.757 -1.646 1.00 . A A . 67 ASP HB2 1 1
4 6185 1 1 67 ASP HB3 H 73.977 -1.164 -0.923 1.00 . A A . 67 ASP HB3 1 1
4 6186 1 1 67 ASP N N 73.292 -0.017 -3.369 1.00 . A A . 67 ASP N 1 1
4 6187 1 1 67 ASP O O 74.301 -3.346 -4.002 1.00 . A A . 67 ASP O 1 1
4 6188 1 1 67 ASP OD1 O 71.719 -2.957 -2.300 1.00 . A A . 67 ASP OD1 1 1
4 6189 1 1 67 ASP OD2 O 71.498 -1.047 -1.345 1.00 . A A . 67 ASP OD2 1 1
4 6190 1 1 68 GLY C C 73.240 -3.560 -6.617 1.00 . A A . 68 GLY C 1 1
4 6191 1 1 68 GLY CA C 74.435 -2.600 -6.616 1.00 . A A . 68 GLY CA 1 1
4 6192 1 1 68 GLY H H 74.372 -0.705 -5.584 1.00 . A A . 68 GLY H 1 1
4 6193 1 1 68 GLY HA2 H 74.429 -2.021 -7.527 1.00 . A A . 68 GLY HA2 1 1
4 6194 1 1 68 GLY HA3 H 75.348 -3.172 -6.562 1.00 . A A . 68 GLY HA3 1 1
4 6195 1 1 68 GLY N N 74.361 -1.674 -5.439 1.00 . A A . 68 GLY N 1 1
4 6196 1 1 68 GLY O O 73.389 -4.743 -6.858 1.00 . A A . 68 GLY O 1 1
4 6197 1 1 69 SER C C 69.620 -3.182 -6.834 1.00 . A A . 69 SER C 1 1
4 6198 1 1 69 SER CA C 70.855 -3.950 -6.339 1.00 . A A . 69 SER CA 1 1
4 6199 1 1 69 SER CB C 70.706 -4.395 -4.873 1.00 . A A . 69 SER CB 1 1
4 6200 1 1 69 SER H H 71.964 -2.106 -6.162 1.00 . A A . 69 SER H 1 1
4 6201 1 1 69 SER HA H 71.025 -4.813 -6.965 1.00 . A A . 69 SER HA 1 1
4 6202 1 1 69 SER HB2 H 70.813 -5.465 -4.813 1.00 . A A . 69 SER HB2 1 1
4 6203 1 1 69 SER HB3 H 71.485 -3.932 -4.281 1.00 . A A . 69 SER HB3 1 1
4 6204 1 1 69 SER HG H 68.801 -4.721 -4.615 1.00 . A A . 69 SER HG 1 1
4 6205 1 1 69 SER N N 72.059 -3.063 -6.352 1.00 . A A . 69 SER N 1 1
4 6206 1 1 69 SER O O 68.925 -3.631 -7.726 1.00 . A A . 69 SER O 1 1
4 6207 1 1 69 SER OG O 69.424 -4.030 -4.364 1.00 . A A . 69 SER OG 1 1
4 6208 1 1 70 GLY C C 66.855 -1.974 -6.291 1.00 . A A . 70 GLY C 1 1
4 6209 1 1 70 GLY CA C 68.144 -1.248 -6.710 1.00 . A A . 70 GLY CA 1 1
4 6210 1 1 70 GLY H H 69.910 -1.685 -5.544 1.00 . A A . 70 GLY H 1 1
4 6211 1 1 70 GLY HA2 H 68.169 -0.267 -6.252 1.00 . A A . 70 GLY HA2 1 1
4 6212 1 1 70 GLY HA3 H 68.160 -1.146 -7.787 1.00 . A A . 70 GLY HA3 1 1
4 6213 1 1 70 GLY N N 69.339 -2.032 -6.266 1.00 . A A . 70 GLY N 1 1
4 6214 1 1 70 GLY O O 65.809 -1.786 -6.883 1.00 . A A . 70 GLY O 1 1
4 6215 1 1 71 THR C C 65.494 -3.246 -3.314 1.00 . A A . 71 THR C 1 1
4 6216 1 1 71 THR CA C 65.715 -3.545 -4.800 1.00 . A A . 71 THR CA 1 1
4 6217 1 1 71 THR CB C 66.028 -5.039 -5.008 1.00 . A A . 71 THR CB 1 1
4 6218 1 1 71 THR CG2 C 64.732 -5.799 -5.298 1.00 . A A . 71 THR CG2 1 1
4 6219 1 1 71 THR H H 67.780 -2.931 -4.816 1.00 . A A . 71 THR H 1 1
4 6220 1 1 71 THR HA H 64.847 -3.263 -5.376 1.00 . A A . 71 THR HA 1 1
4 6221 1 1 71 THR HB H 66.475 -5.438 -4.110 1.00 . A A . 71 THR HB 1 1
4 6222 1 1 71 THR HG1 H 66.545 -4.791 -6.876 1.00 . A A . 71 THR HG1 1 1
4 6223 1 1 71 THR HG21 H 64.951 -6.850 -5.414 1.00 . A A . 71 THR HG21 1 1
4 6224 1 1 71 THR HG22 H 64.288 -5.422 -6.206 1.00 . A A . 71 THR HG22 1 1
4 6225 1 1 71 THR HG23 H 64.044 -5.664 -4.477 1.00 . A A . 71 THR HG23 1 1
4 6226 1 1 71 THR N N 66.927 -2.802 -5.275 1.00 . A A . 71 THR N 1 1
4 6227 1 1 71 THR O O 66.438 -3.183 -2.546 1.00 . A A . 71 THR O 1 1
4 6228 1 1 71 THR OG1 O 66.928 -5.210 -6.099 1.00 . A A . 71 THR OG1 1 1
4 6229 1 1 72 VAL C C 64.094 -3.977 -0.582 1.00 . A A . 72 VAL C 1 1
4 6230 1 1 72 VAL CA C 63.994 -2.724 -1.466 1.00 . A A . 72 VAL CA 1 1
4 6231 1 1 72 VAL CB C 62.563 -2.163 -1.440 1.00 . A A . 72 VAL CB 1 1
4 6232 1 1 72 VAL CG1 C 62.026 -2.157 -0.005 1.00 . A A . 72 VAL CG1 1 1
4 6233 1 1 72 VAL CG2 C 62.564 -0.730 -1.975 1.00 . A A . 72 VAL CG2 1 1
4 6234 1 1 72 VAL H H 63.524 -3.088 -3.546 1.00 . A A . 72 VAL H 1 1
4 6235 1 1 72 VAL HA H 64.682 -1.970 -1.121 1.00 . A A . 72 VAL HA 1 1
4 6236 1 1 72 VAL HB H 61.925 -2.778 -2.059 1.00 . A A . 72 VAL HB 1 1
4 6237 1 1 72 VAL HG11 H 61.253 -1.408 0.088 1.00 . A A . 72 VAL HG11 1 1
4 6238 1 1 72 VAL HG12 H 62.831 -1.931 0.680 1.00 . A A . 72 VAL HG12 1 1
4 6239 1 1 72 VAL HG13 H 61.617 -3.129 0.228 1.00 . A A . 72 VAL HG13 1 1
4 6240 1 1 72 VAL HG21 H 62.115 -0.071 -1.245 1.00 . A A . 72 VAL HG21 1 1
4 6241 1 1 72 VAL HG22 H 61.995 -0.690 -2.892 1.00 . A A . 72 VAL HG22 1 1
4 6242 1 1 72 VAL HG23 H 63.580 -0.416 -2.167 1.00 . A A . 72 VAL HG23 1 1
4 6243 1 1 72 VAL N N 64.266 -3.043 -2.905 1.00 . A A . 72 VAL N 1 1
4 6244 1 1 72 VAL O O 63.440 -4.976 -0.824 1.00 . A A . 72 VAL O 1 1
4 6245 1 1 73 ASP C C 64.368 -4.712 2.741 1.00 . A A . 73 ASP C 1 1
4 6246 1 1 73 ASP CA C 65.017 -5.077 1.391 1.00 . A A . 73 ASP CA 1 1
4 6247 1 1 73 ASP CB C 66.532 -5.332 1.518 1.00 . A A . 73 ASP CB 1 1
4 6248 1 1 73 ASP CG C 67.118 -4.571 2.712 1.00 . A A . 73 ASP CG 1 1
4 6249 1 1 73 ASP H H 65.388 -3.090 0.641 1.00 . A A . 73 ASP H 1 1
4 6250 1 1 73 ASP HA H 64.532 -5.944 0.970 1.00 . A A . 73 ASP HA 1 1
4 6251 1 1 73 ASP HB2 H 66.702 -6.389 1.654 1.00 . A A . 73 ASP HB2 1 1
4 6252 1 1 73 ASP HB3 H 67.025 -5.007 0.613 1.00 . A A . 73 ASP HB3 1 1
4 6253 1 1 73 ASP N N 64.889 -3.915 0.458 1.00 . A A . 73 ASP N 1 1
4 6254 1 1 73 ASP O O 63.675 -3.717 2.844 1.00 . A A . 73 ASP O 1 1
4 6255 1 1 73 ASP OD1 O 67.117 -3.355 2.674 1.00 . A A . 73 ASP OD1 1 1
4 6256 1 1 73 ASP OD2 O 67.554 -5.222 3.645 1.00 . A A . 73 ASP OD2 1 1
4 6257 1 1 74 PHE C C 64.551 -3.871 5.676 1.00 . A A . 74 PHE C 1 1
4 6258 1 1 74 PHE CA C 63.955 -5.165 5.098 1.00 . A A . 74 PHE CA 1 1
4 6259 1 1 74 PHE CB C 64.260 -6.359 6.009 1.00 . A A . 74 PHE CB 1 1
4 6260 1 1 74 PHE CD1 C 61.979 -6.418 7.088 1.00 . A A . 74 PHE CD1 1 1
4 6261 1 1 74 PHE CD2 C 63.927 -6.107 8.499 1.00 . A A . 74 PHE CD2 1 1
4 6262 1 1 74 PHE CE1 C 61.152 -6.352 8.216 1.00 . A A . 74 PHE CE1 1 1
4 6263 1 1 74 PHE CE2 C 63.099 -6.042 9.626 1.00 . A A . 74 PHE CE2 1 1
4 6264 1 1 74 PHE CG C 63.367 -6.295 7.229 1.00 . A A . 74 PHE CG 1 1
4 6265 1 1 74 PHE CZ C 61.712 -6.164 9.484 1.00 . A A . 74 PHE CZ 1 1
4 6266 1 1 74 PHE H H 65.141 -6.293 3.677 1.00 . A A . 74 PHE H 1 1
4 6267 1 1 74 PHE HA H 62.887 -5.058 4.986 1.00 . A A . 74 PHE HA 1 1
4 6268 1 1 74 PHE HB2 H 64.073 -7.280 5.474 1.00 . A A . 74 PHE HB2 1 1
4 6269 1 1 74 PHE HB3 H 65.294 -6.325 6.318 1.00 . A A . 74 PHE HB3 1 1
4 6270 1 1 74 PHE HD1 H 61.545 -6.563 6.110 1.00 . A A . 74 PHE HD1 1 1
4 6271 1 1 74 PHE HD2 H 64.997 -6.012 8.608 1.00 . A A . 74 PHE HD2 1 1
4 6272 1 1 74 PHE HE1 H 60.081 -6.447 8.106 1.00 . A A . 74 PHE HE1 1 1
4 6273 1 1 74 PHE HE2 H 63.530 -5.897 10.606 1.00 . A A . 74 PHE HE2 1 1
4 6274 1 1 74 PHE HZ H 61.074 -6.112 10.354 1.00 . A A . 74 PHE HZ 1 1
4 6275 1 1 74 PHE N N 64.578 -5.495 3.773 1.00 . A A . 74 PHE N 1 1
4 6276 1 1 74 PHE O O 63.831 -3.008 6.141 1.00 . A A . 74 PHE O 1 1
4 6277 1 1 75 ASP C C 66.004 -1.248 5.429 1.00 . A A . 75 ASP C 1 1
4 6278 1 1 75 ASP CA C 66.498 -2.490 6.190 1.00 . A A . 75 ASP CA 1 1
4 6279 1 1 75 ASP CB C 67.999 -2.701 5.973 1.00 . A A . 75 ASP CB 1 1
4 6280 1 1 75 ASP CG C 68.780 -1.532 6.576 1.00 . A A . 75 ASP CG 1 1
4 6281 1 1 75 ASP H H 66.413 -4.440 5.261 1.00 . A A . 75 ASP H 1 1
4 6282 1 1 75 ASP HA H 66.290 -2.390 7.243 1.00 . A A . 75 ASP HA 1 1
4 6283 1 1 75 ASP HB2 H 68.303 -3.621 6.449 1.00 . A A . 75 ASP HB2 1 1
4 6284 1 1 75 ASP HB3 H 68.204 -2.760 4.914 1.00 . A A . 75 ASP HB3 1 1
4 6285 1 1 75 ASP N N 65.854 -3.730 5.645 1.00 . A A . 75 ASP N 1 1
4 6286 1 1 75 ASP O O 65.518 -0.302 6.023 1.00 . A A . 75 ASP O 1 1
4 6287 1 1 75 ASP OD1 O 69.020 -1.557 7.771 1.00 . A A . 75 ASP OD1 1 1
4 6288 1 1 75 ASP OD2 O 69.127 -0.630 5.833 1.00 . A A . 75 ASP OD2 1 1
4 6289 1 1 76 GLU C C 64.151 0.156 3.542 1.00 . A A . 76 GLU C 1 1
4 6290 1 1 76 GLU CA C 65.649 -0.079 3.316 1.00 . A A . 76 GLU CA 1 1
4 6291 1 1 76 GLU CB C 65.910 -0.462 1.858 1.00 . A A . 76 GLU CB 1 1
4 6292 1 1 76 GLU CD C 67.767 -1.279 0.380 1.00 . A A . 76 GLU CD 1 1
4 6293 1 1 76 GLU CG C 67.411 -0.367 1.559 1.00 . A A . 76 GLU CG 1 1
4 6294 1 1 76 GLU H H 66.509 -2.031 3.671 1.00 . A A . 76 GLU H 1 1
4 6295 1 1 76 GLU HA H 66.212 0.805 3.573 1.00 . A A . 76 GLU HA 1 1
4 6296 1 1 76 GLU HB2 H 65.571 -1.473 1.687 1.00 . A A . 76 GLU HB2 1 1
4 6297 1 1 76 GLU HB3 H 65.373 0.212 1.208 1.00 . A A . 76 GLU HB3 1 1
4 6298 1 1 76 GLU HG2 H 67.664 0.654 1.313 1.00 . A A . 76 GLU HG2 1 1
4 6299 1 1 76 GLU HG3 H 67.970 -0.677 2.429 1.00 . A A . 76 GLU HG3 1 1
4 6300 1 1 76 GLU N N 66.118 -1.251 4.124 1.00 . A A . 76 GLU N 1 1
4 6301 1 1 76 GLU O O 63.706 1.279 3.661 1.00 . A A . 76 GLU O 1 1
4 6302 1 1 76 GLU OE1 O 67.011 -1.310 -0.579 1.00 . A A . 76 GLU OE1 1 1
4 6303 1 1 76 GLU OE2 O 68.797 -1.927 0.449 1.00 . A A . 76 GLU OE2 1 1
4 6304 1 1 77 PHE C C 61.640 -0.050 5.177 1.00 . A A . 77 PHE C 1 1
4 6305 1 1 77 PHE CA C 61.904 -0.744 3.833 1.00 . A A . 77 PHE CA 1 1
4 6306 1 1 77 PHE CB C 61.355 -2.175 3.846 1.00 . A A . 77 PHE CB 1 1
4 6307 1 1 77 PHE CD1 C 59.234 -2.175 2.483 1.00 . A A . 77 PHE CD1 1 1
4 6308 1 1 77 PHE CD2 C 59.066 -2.124 4.901 1.00 . A A . 77 PHE CD2 1 1
4 6309 1 1 77 PHE CE1 C 57.838 -2.165 2.386 1.00 . A A . 77 PHE CE1 1 1
4 6310 1 1 77 PHE CE2 C 57.670 -2.113 4.804 1.00 . A A . 77 PHE CE2 1 1
4 6311 1 1 77 PHE CG C 59.848 -2.154 3.741 1.00 . A A . 77 PHE CG 1 1
4 6312 1 1 77 PHE CZ C 57.056 -2.135 3.546 1.00 . A A . 77 PHE CZ 1 1
4 6313 1 1 77 PHE H H 63.762 -1.795 3.514 1.00 . A A . 77 PHE H 1 1
4 6314 1 1 77 PHE HA H 61.456 -0.184 3.027 1.00 . A A . 77 PHE HA 1 1
4 6315 1 1 77 PHE HB2 H 61.763 -2.722 3.009 1.00 . A A . 77 PHE HB2 1 1
4 6316 1 1 77 PHE HB3 H 61.644 -2.661 4.766 1.00 . A A . 77 PHE HB3 1 1
4 6317 1 1 77 PHE HD1 H 59.838 -2.197 1.588 1.00 . A A . 77 PHE HD1 1 1
4 6318 1 1 77 PHE HD2 H 59.540 -2.107 5.872 1.00 . A A . 77 PHE HD2 1 1
4 6319 1 1 77 PHE HE1 H 57.364 -2.181 1.415 1.00 . A A . 77 PHE HE1 1 1
4 6320 1 1 77 PHE HE2 H 57.066 -2.090 5.699 1.00 . A A . 77 PHE HE2 1 1
4 6321 1 1 77 PHE HZ H 55.978 -2.128 3.472 1.00 . A A . 77 PHE HZ 1 1
4 6322 1 1 77 PHE N N 63.375 -0.898 3.608 1.00 . A A . 77 PHE N 1 1
4 6323 1 1 77 PHE O O 60.779 0.801 5.282 1.00 . A A . 77 PHE O 1 1
4 6324 1 1 78 LEU C C 62.399 1.747 7.465 1.00 . A A . 78 LEU C 1 1
4 6325 1 1 78 LEU CA C 62.164 0.230 7.541 1.00 . A A . 78 LEU CA 1 1
4 6326 1 1 78 LEU CB C 63.183 -0.431 8.476 1.00 . A A . 78 LEU CB 1 1
4 6327 1 1 78 LEU CD1 C 63.770 -2.538 9.685 1.00 . A A . 78 LEU CD1 1 1
4 6328 1 1 78 LEU CD2 C 61.433 -1.667 9.773 1.00 . A A . 78 LEU CD2 1 1
4 6329 1 1 78 LEU CG C 62.679 -1.816 8.894 1.00 . A A . 78 LEU CG 1 1
4 6330 1 1 78 LEU H H 63.064 -1.098 6.094 1.00 . A A . 78 LEU H 1 1
4 6331 1 1 78 LEU HA H 61.165 0.030 7.892 1.00 . A A . 78 LEU HA 1 1
4 6332 1 1 78 LEU HB2 H 64.129 -0.532 7.964 1.00 . A A . 78 LEU HB2 1 1
4 6333 1 1 78 LEU HB3 H 63.315 0.181 9.355 1.00 . A A . 78 LEU HB3 1 1
4 6334 1 1 78 LEU HD11 H 64.641 -2.668 9.060 1.00 . A A . 78 LEU HD11 1 1
4 6335 1 1 78 LEU HD12 H 63.406 -3.504 10.000 1.00 . A A . 78 LEU HD12 1 1
4 6336 1 1 78 LEU HD13 H 64.035 -1.952 10.552 1.00 . A A . 78 LEU HD13 1 1
4 6337 1 1 78 LEU HD21 H 61.169 -2.628 10.192 1.00 . A A . 78 LEU HD21 1 1
4 6338 1 1 78 LEU HD22 H 60.612 -1.298 9.175 1.00 . A A . 78 LEU HD22 1 1
4 6339 1 1 78 LEU HD23 H 61.637 -0.970 10.572 1.00 . A A . 78 LEU HD23 1 1
4 6340 1 1 78 LEU HG H 62.435 -2.392 8.013 1.00 . A A . 78 LEU HG 1 1
4 6341 1 1 78 LEU N N 62.375 -0.407 6.203 1.00 . A A . 78 LEU N 1 1
4 6342 1 1 78 LEU O O 61.578 2.524 7.914 1.00 . A A . 78 LEU O 1 1
4 6343 1 1 79 VAL C C 62.840 4.270 5.729 1.00 . A A . 79 VAL C 1 1
4 6344 1 1 79 VAL CA C 63.755 3.654 6.799 1.00 . A A . 79 VAL CA 1 1
4 6345 1 1 79 VAL CB C 65.242 3.828 6.427 1.00 . A A . 79 VAL CB 1 1
4 6346 1 1 79 VAL CG1 C 66.116 2.920 7.300 1.00 . A A . 79 VAL CG1 1 1
4 6347 1 1 79 VAL CG2 C 65.468 3.485 4.951 1.00 . A A . 79 VAL CG2 1 1
4 6348 1 1 79 VAL H H 64.149 1.540 6.531 1.00 . A A . 79 VAL H 1 1
4 6349 1 1 79 VAL HA H 63.563 4.120 7.754 1.00 . A A . 79 VAL HA 1 1
4 6350 1 1 79 VAL HB H 65.526 4.856 6.599 1.00 . A A . 79 VAL HB 1 1
4 6351 1 1 79 VAL HG11 H 67.146 3.236 7.227 1.00 . A A . 79 VAL HG11 1 1
4 6352 1 1 79 VAL HG12 H 66.028 1.899 6.959 1.00 . A A . 79 VAL HG12 1 1
4 6353 1 1 79 VAL HG13 H 65.790 2.987 8.327 1.00 . A A . 79 VAL HG13 1 1
4 6354 1 1 79 VAL HG21 H 65.219 2.449 4.780 1.00 . A A . 79 VAL HG21 1 1
4 6355 1 1 79 VAL HG22 H 66.504 3.652 4.698 1.00 . A A . 79 VAL HG22 1 1
4 6356 1 1 79 VAL HG23 H 64.842 4.115 4.334 1.00 . A A . 79 VAL HG23 1 1
4 6357 1 1 79 VAL N N 63.501 2.178 6.896 1.00 . A A . 79 VAL N 1 1
4 6358 1 1 79 VAL O O 62.414 5.401 5.851 1.00 . A A . 79 VAL O 1 1
4 6359 1 1 80 MET C C 60.272 4.450 4.231 1.00 . A A . 80 MET C 1 1
4 6360 1 1 80 MET CA C 61.622 4.061 3.619 1.00 . A A . 80 MET CA 1 1
4 6361 1 1 80 MET CB C 61.455 2.911 2.621 1.00 . A A . 80 MET CB 1 1
4 6362 1 1 80 MET CE C 60.493 3.543 -1.312 1.00 . A A . 80 MET CE 1 1
4 6363 1 1 80 MET CG C 60.697 3.405 1.387 1.00 . A A . 80 MET CG 1 1
4 6364 1 1 80 MET H H 62.873 2.613 4.620 1.00 . A A . 80 MET H 1 1
4 6365 1 1 80 MET HA H 62.076 4.911 3.134 1.00 . A A . 80 MET HA 1 1
4 6366 1 1 80 MET HB2 H 62.428 2.549 2.323 1.00 . A A . 80 MET HB2 1 1
4 6367 1 1 80 MET HB3 H 60.900 2.110 3.084 1.00 . A A . 80 MET HB3 1 1
4 6368 1 1 80 MET HE1 H 59.453 3.710 -1.065 1.00 . A A . 80 MET HE1 1 1
4 6369 1 1 80 MET HE2 H 60.559 3.073 -2.280 1.00 . A A . 80 MET HE2 1 1
4 6370 1 1 80 MET HE3 H 61.018 4.488 -1.337 1.00 . A A . 80 MET HE3 1 1
4 6371 1 1 80 MET HG2 H 59.637 3.260 1.534 1.00 . A A . 80 MET HG2 1 1
4 6372 1 1 80 MET HG3 H 60.899 4.455 1.236 1.00 . A A . 80 MET HG3 1 1
4 6373 1 1 80 MET N N 62.524 3.527 4.689 1.00 . A A . 80 MET N 1 1
4 6374 1 1 80 MET O O 59.781 5.544 4.023 1.00 . A A . 80 MET O 1 1
4 6375 1 1 80 MET SD S 61.240 2.471 -0.063 1.00 . A A . 80 MET SD 1 1
4 6376 1 1 81 MET C C 58.559 5.073 6.611 1.00 . A A . 81 MET C 1 1
4 6377 1 1 81 MET CA C 58.377 3.888 5.651 1.00 . A A . 81 MET CA 1 1
4 6378 1 1 81 MET CB C 57.984 2.620 6.419 1.00 . A A . 81 MET CB 1 1
4 6379 1 1 81 MET CE C 55.211 2.347 5.005 1.00 . A A . 81 MET CE 1 1
4 6380 1 1 81 MET CG C 57.739 1.462 5.439 1.00 . A A . 81 MET CG 1 1
4 6381 1 1 81 MET H H 60.106 2.699 5.164 1.00 . A A . 81 MET H 1 1
4 6382 1 1 81 MET HA H 57.631 4.119 4.907 1.00 . A A . 81 MET HA 1 1
4 6383 1 1 81 MET HB2 H 58.782 2.351 7.097 1.00 . A A . 81 MET HB2 1 1
4 6384 1 1 81 MET HB3 H 57.083 2.807 6.983 1.00 . A A . 81 MET HB3 1 1
4 6385 1 1 81 MET HE1 H 54.834 1.416 5.407 1.00 . A A . 81 MET HE1 1 1
4 6386 1 1 81 MET HE2 H 54.466 2.788 4.362 1.00 . A A . 81 MET HE2 1 1
4 6387 1 1 81 MET HE3 H 55.440 3.029 5.813 1.00 . A A . 81 MET HE3 1 1
4 6388 1 1 81 MET HG2 H 58.684 1.106 5.059 1.00 . A A . 81 MET HG2 1 1
4 6389 1 1 81 MET HG3 H 57.236 0.657 5.953 1.00 . A A . 81 MET HG3 1 1
4 6390 1 1 81 MET N N 59.682 3.568 5.001 1.00 . A A . 81 MET N 1 1
4 6391 1 1 81 MET O O 57.678 5.894 6.767 1.00 . A A . 81 MET O 1 1
4 6392 1 1 81 MET SD S 56.714 2.024 4.055 1.00 . A A . 81 MET SD 1 1
4 6393 1 1 82 VAL C C 60.024 7.633 7.395 1.00 . A A . 82 VAL C 1 1
4 6394 1 1 82 VAL CA C 59.974 6.306 8.176 1.00 . A A . 82 VAL CA 1 1
4 6395 1 1 82 VAL CB C 61.333 5.977 8.818 1.00 . A A . 82 VAL CB 1 1
4 6396 1 1 82 VAL CG1 C 62.014 7.254 9.319 1.00 . A A . 82 VAL CG1 1 1
4 6397 1 1 82 VAL CG2 C 61.115 5.028 10.000 1.00 . A A . 82 VAL CG2 1 1
4 6398 1 1 82 VAL H H 60.406 4.498 7.081 1.00 . A A . 82 VAL H 1 1
4 6399 1 1 82 VAL HA H 59.209 6.349 8.935 1.00 . A A . 82 VAL HA 1 1
4 6400 1 1 82 VAL HB H 61.968 5.499 8.089 1.00 . A A . 82 VAL HB 1 1
4 6401 1 1 82 VAL HG11 H 62.993 7.011 9.704 1.00 . A A . 82 VAL HG11 1 1
4 6402 1 1 82 VAL HG12 H 61.419 7.698 10.103 1.00 . A A . 82 VAL HG12 1 1
4 6403 1 1 82 VAL HG13 H 62.114 7.955 8.502 1.00 . A A . 82 VAL HG13 1 1
4 6404 1 1 82 VAL HG21 H 60.571 4.156 9.667 1.00 . A A . 82 VAL HG21 1 1
4 6405 1 1 82 VAL HG22 H 60.549 5.534 10.768 1.00 . A A . 82 VAL HG22 1 1
4 6406 1 1 82 VAL HG23 H 62.071 4.724 10.398 1.00 . A A . 82 VAL HG23 1 1
4 6407 1 1 82 VAL N N 59.709 5.170 7.238 1.00 . A A . 82 VAL N 1 1
4 6408 1 1 82 VAL O O 59.568 8.654 7.872 1.00 . A A . 82 VAL O 1 1
4 6409 1 1 83 ARG C C 59.227 9.439 5.139 1.00 . A A . 83 ARG C 1 1
4 6410 1 1 83 ARG CA C 60.637 8.872 5.375 1.00 . A A . 83 ARG CA 1 1
4 6411 1 1 83 ARG CB C 61.276 8.452 4.044 1.00 . A A . 83 ARG CB 1 1
4 6412 1 1 83 ARG CD C 63.663 8.424 3.269 1.00 . A A . 83 ARG CD 1 1
4 6413 1 1 83 ARG CG C 62.672 7.869 4.296 1.00 . A A . 83 ARG CG 1 1
4 6414 1 1 83 ARG CZ C 63.895 7.948 0.904 1.00 . A A . 83 ARG CZ 1 1
4 6415 1 1 83 ARG H H 60.917 6.778 5.835 1.00 . A A . 83 ARG H 1 1
4 6416 1 1 83 ARG HA H 61.257 9.607 5.866 1.00 . A A . 83 ARG HA 1 1
4 6417 1 1 83 ARG HB2 H 60.656 7.706 3.569 1.00 . A A . 83 ARG HB2 1 1
4 6418 1 1 83 ARG HB3 H 61.360 9.313 3.398 1.00 . A A . 83 ARG HB3 1 1
4 6419 1 1 83 ARG HD2 H 63.404 9.443 3.010 1.00 . A A . 83 ARG HD2 1 1
4 6420 1 1 83 ARG HD3 H 64.670 8.377 3.656 1.00 . A A . 83 ARG HD3 1 1
4 6421 1 1 83 ARG HE H 63.168 6.625 2.188 1.00 . A A . 83 ARG HE 1 1
4 6422 1 1 83 ARG HG2 H 62.998 8.136 5.291 1.00 . A A . 83 ARG HG2 1 1
4 6423 1 1 83 ARG HG3 H 62.635 6.793 4.209 1.00 . A A . 83 ARG HG3 1 1
4 6424 1 1 83 ARG HH11 H 62.108 8.724 0.464 1.00 . A A . 83 ARG HH11 1 1
4 6425 1 1 83 ARG HH12 H 63.318 8.886 -0.766 1.00 . A A . 83 ARG HH12 1 1
4 6426 1 1 83 ARG HH21 H 65.771 7.277 1.072 1.00 . A A . 83 ARG HH21 1 1
4 6427 1 1 83 ARG HH22 H 65.390 8.068 -0.421 1.00 . A A . 83 ARG HH22 1 1
4 6428 1 1 83 ARG N N 60.564 7.618 6.198 1.00 . A A . 83 ARG N 1 1
4 6429 1 1 83 ARG NE N 63.531 7.530 2.082 1.00 . A A . 83 ARG NE 1 1
4 6430 1 1 83 ARG NH1 N 63.041 8.568 0.143 1.00 . A A . 83 ARG NH1 1 1
4 6431 1 1 83 ARG NH2 N 65.114 7.749 0.487 1.00 . A A . 83 ARG NH2 1 1
4 6432 1 1 83 ARG O O 59.018 10.637 5.177 1.00 . A A . 83 ARG O 1 1
4 6433 1 1 84 CYS C C 56.055 9.089 5.983 1.00 . A A . 84 CYS C 1 1
4 6434 1 1 84 CYS CA C 56.859 9.063 4.668 1.00 . A A . 84 CYS CA 1 1
4 6435 1 1 84 CYS CB C 56.250 8.053 3.691 1.00 . A A . 84 CYS CB 1 1
4 6436 1 1 84 CYS H H 58.455 7.623 4.878 1.00 . A A . 84 CYS H 1 1
4 6437 1 1 84 CYS HA H 56.869 10.043 4.217 1.00 . A A . 84 CYS HA 1 1
4 6438 1 1 84 CYS HB2 H 56.560 7.055 3.965 1.00 . A A . 84 CYS HB2 1 1
4 6439 1 1 84 CYS HB3 H 55.172 8.119 3.731 1.00 . A A . 84 CYS HB3 1 1
4 6440 1 1 84 CYS HG H 57.677 8.018 1.892 1.00 . A A . 84 CYS HG 1 1
4 6441 1 1 84 CYS N N 58.260 8.584 4.901 1.00 . A A . 84 CYS N 1 1
4 6442 1 1 84 CYS O O 55.008 9.705 6.059 1.00 . A A . 84 CYS O 1 1
4 6443 1 1 84 CYS SG S 56.815 8.421 2.011 1.00 . A A . 84 CYS SG 1 1
4 6444 1 1 85 MET C C 56.337 9.502 9.253 1.00 . A A . 85 MET C 1 1
4 6445 1 1 85 MET CA C 55.790 8.414 8.315 1.00 . A A . 85 MET CA 1 1
4 6446 1 1 85 MET CB C 56.029 7.015 8.895 1.00 . A A . 85 MET CB 1 1
4 6447 1 1 85 MET CE C 57.270 6.428 11.979 1.00 . A A . 85 MET CE 1 1
4 6448 1 1 85 MET CG C 55.261 6.857 10.210 1.00 . A A . 85 MET CG 1 1
4 6449 1 1 85 MET H H 57.373 7.933 6.930 1.00 . A A . 85 MET H 1 1
4 6450 1 1 85 MET HA H 54.735 8.565 8.146 1.00 . A A . 85 MET HA 1 1
4 6451 1 1 85 MET HB2 H 55.687 6.272 8.189 1.00 . A A . 85 MET HB2 1 1
4 6452 1 1 85 MET HB3 H 57.085 6.877 9.077 1.00 . A A . 85 MET HB3 1 1
4 6453 1 1 85 MET HE1 H 58.019 6.715 11.254 1.00 . A A . 85 MET HE1 1 1
4 6454 1 1 85 MET HE2 H 57.728 5.821 12.743 1.00 . A A . 85 MET HE2 1 1
4 6455 1 1 85 MET HE3 H 56.842 7.312 12.432 1.00 . A A . 85 MET HE3 1 1
4 6456 1 1 85 MET HG2 H 55.339 7.768 10.787 1.00 . A A . 85 MET HG2 1 1
4 6457 1 1 85 MET HG3 H 54.222 6.653 9.998 1.00 . A A . 85 MET HG3 1 1
4 6458 1 1 85 MET N N 56.531 8.426 7.013 1.00 . A A . 85 MET N 1 1
4 6459 1 1 85 MET O O 55.632 10.424 9.614 1.00 . A A . 85 MET O 1 1
4 6460 1 1 85 MET SD S 55.965 5.484 11.155 1.00 . A A . 85 MET SD 1 1
4 6461 1 1 86 LYS C C 59.695 10.445 10.481 1.00 . A A . 86 LYS C 1 1
4 6462 1 1 86 LYS CA C 58.162 10.441 10.563 1.00 . A A . 86 LYS CA 1 1
4 6463 1 1 86 LYS CB C 57.699 10.043 11.968 1.00 . A A . 86 LYS CB 1 1
4 6464 1 1 86 LYS CD C 59.117 10.796 13.896 1.00 . A A . 86 LYS CD 1 1
4 6465 1 1 86 LYS CE C 60.256 11.816 13.791 1.00 . A A . 86 LYS CE 1 1
4 6466 1 1 86 LYS CG C 57.979 11.191 12.947 1.00 . A A . 86 LYS CG 1 1
4 6467 1 1 86 LYS H H 58.140 8.655 9.347 1.00 . A A . 86 LYS H 1 1
4 6468 1 1 86 LYS HA H 57.775 11.416 10.314 1.00 . A A . 86 LYS HA 1 1
4 6469 1 1 86 LYS HB2 H 56.639 9.834 11.950 1.00 . A A . 86 LYS HB2 1 1
4 6470 1 1 86 LYS HB3 H 58.235 9.162 12.286 1.00 . A A . 86 LYS HB3 1 1
4 6471 1 1 86 LYS HD2 H 58.746 10.774 14.911 1.00 . A A . 86 LYS HD2 1 1
4 6472 1 1 86 LYS HD3 H 59.488 9.818 13.628 1.00 . A A . 86 LYS HD3 1 1
4 6473 1 1 86 LYS HE2 H 60.400 12.110 12.760 1.00 . A A . 86 LYS HE2 1 1
4 6474 1 1 86 LYS HE3 H 60.046 12.680 14.404 1.00 . A A . 86 LYS HE3 1 1
4 6475 1 1 86 LYS HG2 H 58.260 12.076 12.393 1.00 . A A . 86 LYS HG2 1 1
4 6476 1 1 86 LYS HG3 H 57.088 11.396 13.522 1.00 . A A . 86 LYS HG3 1 1
4 6477 1 1 86 LYS HZ1 H 61.879 10.528 13.544 1.00 . A A . 86 LYS HZ1 1 1
4 6478 1 1 86 LYS HZ2 H 61.200 10.490 15.102 1.00 . A A . 86 LYS HZ2 1 1
4 6479 1 1 86 LYS HZ3 H 62.168 11.802 14.624 1.00 . A A . 86 LYS HZ3 1 1
4 6480 1 1 86 LYS N N 57.585 9.406 9.650 1.00 . A A . 86 LYS N 1 1
4 6481 1 1 86 LYS NZ N 61.464 11.105 14.304 1.00 . A A . 86 LYS NZ 1 1
4 6482 1 1 86 LYS O O 60.365 9.670 11.139 1.00 . A A . 86 LYS O 1 1
4 6483 1 1 87 ASP C C 62.271 12.552 10.436 1.00 . A A . 87 ASP C 1 1
4 6484 1 1 87 ASP CA C 61.738 11.401 9.570 1.00 . A A . 87 ASP CA 1 1
4 6485 1 1 87 ASP CB C 62.011 11.659 8.085 1.00 . A A . 87 ASP CB 1 1
4 6486 1 1 87 ASP CG C 63.262 10.890 7.657 1.00 . A A . 87 ASP CG 1 1
4 6487 1 1 87 ASP H H 59.688 11.945 9.179 1.00 . A A . 87 ASP H 1 1
4 6488 1 1 87 ASP HA H 62.188 10.467 9.872 1.00 . A A . 87 ASP HA 1 1
4 6489 1 1 87 ASP HB2 H 61.166 11.327 7.500 1.00 . A A . 87 ASP HB2 1 1
4 6490 1 1 87 ASP HB3 H 62.168 12.715 7.924 1.00 . A A . 87 ASP HB3 1 1
4 6491 1 1 87 ASP N N 60.250 11.325 9.689 1.00 . A A . 87 ASP N 1 1
4 6492 1 1 87 ASP O O 61.513 13.249 11.087 1.00 . A A . 87 ASP O 1 1
4 6493 1 1 87 ASP OD1 O 64.340 11.450 7.758 1.00 . A A . 87 ASP OD1 1 1
4 6494 1 1 87 ASP OD2 O 63.120 9.755 7.239 1.00 . A A . 87 ASP OD2 1 1
4 6495 1 1 88 ASP C C 64.918 14.845 10.407 1.00 . A A . 88 ASP C 1 1
4 6496 1 1 88 ASP CA C 64.136 13.860 11.285 1.00 . A A . 88 ASP CA 1 1
4 6497 1 1 88 ASP CB C 65.067 13.163 12.282 1.00 . A A . 88 ASP CB 1 1
4 6498 1 1 88 ASP CG C 64.246 12.276 13.219 1.00 . A A . 88 ASP CG 1 1
4 6499 1 1 88 ASP H H 64.158 12.183 9.925 1.00 . A A . 88 ASP H 1 1
4 6500 1 1 88 ASP HA H 63.352 14.375 11.817 1.00 . A A . 88 ASP HA 1 1
4 6501 1 1 88 ASP HB2 H 65.779 12.556 11.744 1.00 . A A . 88 ASP HB2 1 1
4 6502 1 1 88 ASP HB3 H 65.593 13.905 12.862 1.00 . A A . 88 ASP HB3 1 1
4 6503 1 1 88 ASP N N 63.563 12.757 10.453 1.00 . A A . 88 ASP N 1 1
4 6504 1 1 88 ASP O O 65.869 14.475 9.744 1.00 . A A . 88 ASP O 1 1
4 6505 1 1 88 ASP OD1 O 63.777 12.784 14.224 1.00 . A A . 88 ASP OD1 1 1
4 6506 1 1 88 ASP OD2 O 64.094 11.105 12.913 1.00 . A A . 88 ASP OD2 1 1
4 6507 1 1 89 SER C C 65.265 16.731 8.102 1.00 . A A . 89 SER C 1 1
4 6508 1 1 89 SER CA C 65.220 17.141 9.588 1.00 . A A . 89 SER CA 1 1
4 6509 1 1 89 SER CB C 66.632 17.243 10.181 1.00 . A A . 89 SER CB 1 1
4 6510 1 1 89 SER H H 63.752 16.357 10.961 1.00 . A A . 89 SER H 1 1
4 6511 1 1 89 SER HA H 64.716 18.089 9.690 1.00 . A A . 89 SER HA 1 1
4 6512 1 1 89 SER HB2 H 67.152 16.310 10.042 1.00 . A A . 89 SER HB2 1 1
4 6513 1 1 89 SER HB3 H 67.175 18.032 9.676 1.00 . A A . 89 SER HB3 1 1
4 6514 1 1 89 SER HG H 66.598 16.699 12.053 1.00 . A A . 89 SER HG 1 1
4 6515 1 1 89 SER N N 64.519 16.098 10.411 1.00 . A A . 89 SER N 1 1
4 6516 1 1 89 SER O O 66.285 16.955 7.467 1.00 . A A . 89 SER O 1 1
4 6517 1 1 89 SER OXT O 64.269 16.212 7.621 1.00 . A A . 89 SER OXT 1 1
4 6518 1 1 89 SER OG O 66.541 17.529 11.574 1.00 . A A . 89 SER OG 1 1
4 6519 2 2 1 ARG C C 46.487 8.723 -8.145 1.00 . B B . 144 ARG C 1 1
4 6520 2 2 1 ARG CA C 45.176 8.279 -7.479 1.00 . B B . 144 ARG CA 1 1
4 6521 2 2 1 ARG CB C 44.381 9.495 -6.991 1.00 . B B . 144 ARG CB 1 1
4 6522 2 2 1 ARG CD C 42.407 9.437 -8.530 1.00 . B B . 144 ARG CD 1 1
4 6523 2 2 1 ARG CG C 42.881 9.200 -7.093 1.00 . B B . 144 ARG CG 1 1
4 6524 2 2 1 ARG CZ C 41.179 11.387 -9.276 1.00 . B B . 144 ARG CZ 1 1
4 6525 2 2 1 ARG H1 H 45.867 8.076 -5.516 1.00 . B B . 144 ARG H1 1 1
4 6526 2 2 1 ARG H2 H 46.119 6.702 -6.483 1.00 . B B . 144 ARG H2 1 1
4 6527 2 2 1 ARG H3 H 44.565 7.061 -5.898 1.00 . B B . 144 ARG H3 1 1
4 6528 2 2 1 ARG HA H 44.582 7.708 -8.175 1.00 . B B . 144 ARG HA 1 1
4 6529 2 2 1 ARG HB2 H 44.638 9.707 -5.963 1.00 . B B . 144 ARG HB2 1 1
4 6530 2 2 1 ARG HB3 H 44.619 10.351 -7.605 1.00 . B B . 144 ARG HB3 1 1
4 6531 2 2 1 ARG HD2 H 43.210 9.846 -9.129 1.00 . B B . 144 ARG HD2 1 1
4 6532 2 2 1 ARG HD3 H 42.045 8.517 -8.964 1.00 . B B . 144 ARG HD3 1 1
4 6533 2 2 1 ARG HE H 40.635 10.333 -7.688 1.00 . B B . 144 ARG HE 1 1
4 6534 2 2 1 ARG HG2 H 42.697 8.171 -6.819 1.00 . B B . 144 ARG HG2 1 1
4 6535 2 2 1 ARG HG3 H 42.340 9.852 -6.425 1.00 . B B . 144 ARG HG3 1 1
4 6536 2 2 1 ARG HH11 H 42.345 12.646 -8.250 1.00 . B B . 144 ARG HH11 1 1
4 6537 2 2 1 ARG HH12 H 41.705 13.260 -9.737 1.00 . B B . 144 ARG HH12 1 1
4 6538 2 2 1 ARG HH21 H 39.982 10.351 -10.495 1.00 . B B . 144 ARG HH21 1 1
4 6539 2 2 1 ARG HH22 H 40.368 11.957 -11.011 1.00 . B B . 144 ARG HH22 1 1
4 6540 2 2 1 ARG N N 45.453 7.469 -6.251 1.00 . B B . 144 ARG N 1 1
4 6541 2 2 1 ARG NE N 41.290 10.419 -8.412 1.00 . B B . 144 ARG NE 1 1
4 6542 2 2 1 ARG NH1 N 41.790 12.519 -9.072 1.00 . B B . 144 ARG NH1 1 1
4 6543 2 2 1 ARG NH2 N 40.453 11.220 -10.343 1.00 . B B . 144 ARG NH2 1 1
4 6544 2 2 1 ARG O O 46.712 8.463 -9.311 1.00 . B B . 144 ARG O 1 1
4 6545 2 2 2 ARG C C 49.822 9.157 -7.319 1.00 . B B . 145 ARG C 1 1
4 6546 2 2 2 ARG CA C 48.639 9.859 -8.011 1.00 . B B . 145 ARG CA 1 1
4 6547 2 2 2 ARG CB C 48.656 11.373 -7.769 1.00 . B B . 145 ARG CB 1 1
4 6548 2 2 2 ARG CD C 48.308 12.124 -10.136 1.00 . B B . 145 ARG CD 1 1
4 6549 2 2 2 ARG CG C 47.683 12.057 -8.737 1.00 . B B . 145 ARG CG 1 1
4 6550 2 2 2 ARG CZ C 47.637 11.086 -12.220 1.00 . B B . 145 ARG CZ 1 1
4 6551 2 2 2 ARG H H 47.141 9.598 -6.481 1.00 . B B . 145 ARG H 1 1
4 6552 2 2 2 ARG HA H 48.657 9.657 -9.070 1.00 . B B . 145 ARG HA 1 1
4 6553 2 2 2 ARG HB2 H 48.357 11.579 -6.751 1.00 . B B . 145 ARG HB2 1 1
4 6554 2 2 2 ARG HB3 H 49.650 11.756 -7.937 1.00 . B B . 145 ARG HB3 1 1
4 6555 2 2 2 ARG HD2 H 48.127 13.094 -10.579 1.00 . B B . 145 ARG HD2 1 1
4 6556 2 2 2 ARG HD3 H 49.368 11.924 -10.085 1.00 . B B . 145 ARG HD3 1 1
4 6557 2 2 2 ARG HE H 47.160 10.323 -10.455 1.00 . B B . 145 ARG HE 1 1
4 6558 2 2 2 ARG HG2 H 46.761 11.494 -8.778 1.00 . B B . 145 ARG HG2 1 1
4 6559 2 2 2 ARG HG3 H 47.476 13.058 -8.390 1.00 . B B . 145 ARG HG3 1 1
4 6560 2 2 2 ARG HH11 H 46.050 12.294 -12.349 1.00 . B B . 145 ARG HH11 1 1
4 6561 2 2 2 ARG HH12 H 46.747 11.811 -13.858 1.00 . B B . 145 ARG HH12 1 1
4 6562 2 2 2 ARG HH21 H 49.221 9.876 -12.382 1.00 . B B . 145 ARG HH21 1 1
4 6563 2 2 2 ARG HH22 H 48.554 10.440 -13.876 1.00 . B B . 145 ARG HH22 1 1
4 6564 2 2 2 ARG N N 47.346 9.395 -7.417 1.00 . B B . 145 ARG N 1 1
4 6565 2 2 2 ARG NE N 47.622 11.053 -10.919 1.00 . B B . 145 ARG NE 1 1
4 6566 2 2 2 ARG NH1 N 46.742 11.785 -12.859 1.00 . B B . 145 ARG NH1 1 1
4 6567 2 2 2 ARG NH2 N 48.540 10.416 -12.878 1.00 . B B . 145 ARG NH2 1 1
4 6568 2 2 2 ARG O O 49.701 8.034 -6.871 1.00 . B B . 145 ARG O 1 1
4 6569 2 2 3 VAL C C 52.265 9.527 -5.097 1.00 . B B . 146 VAL C 1 1
4 6570 2 2 3 VAL CA C 52.152 9.145 -6.590 1.00 . B B . 146 VAL CA 1 1
4 6571 2 2 3 VAL CB C 53.363 9.652 -7.390 1.00 . B B . 146 VAL CB 1 1
4 6572 2 2 3 VAL CG1 C 53.699 11.094 -6.992 1.00 . B B . 146 VAL CG1 1 1
4 6573 2 2 3 VAL CG2 C 54.573 8.756 -7.112 1.00 . B B . 146 VAL CG2 1 1
4 6574 2 2 3 VAL H H 51.053 10.695 -7.618 1.00 . B B . 146 VAL H 1 1
4 6575 2 2 3 VAL HA H 52.082 8.073 -6.688 1.00 . B B . 146 VAL HA 1 1
4 6576 2 2 3 VAL HB H 53.132 9.621 -8.445 1.00 . B B . 146 VAL HB 1 1
4 6577 2 2 3 VAL HG11 H 54.442 11.087 -6.208 1.00 . B B . 146 VAL HG11 1 1
4 6578 2 2 3 VAL HG12 H 52.807 11.590 -6.640 1.00 . B B . 146 VAL HG12 1 1
4 6579 2 2 3 VAL HG13 H 54.089 11.622 -7.850 1.00 . B B . 146 VAL HG13 1 1
4 6580 2 2 3 VAL HG21 H 54.275 7.719 -7.169 1.00 . B B . 146 VAL HG21 1 1
4 6581 2 2 3 VAL HG22 H 54.957 8.966 -6.125 1.00 . B B . 146 VAL HG22 1 1
4 6582 2 2 3 VAL HG23 H 55.340 8.950 -7.846 1.00 . B B . 146 VAL HG23 1 1
4 6583 2 2 3 VAL N N 50.967 9.796 -7.241 1.00 . B B . 146 VAL N 1 1
4 6584 2 2 3 VAL O O 53.349 9.584 -4.545 1.00 . B B . 146 VAL O 1 1
4 6585 2 2 4 ARG C C 50.980 8.875 -2.125 1.00 . B B . 147 ARG C 1 1
4 6586 2 2 4 ARG CA C 51.226 10.126 -2.981 1.00 . B B . 147 ARG CA 1 1
4 6587 2 2 4 ARG CB C 50.121 11.171 -2.767 1.00 . B B . 147 ARG CB 1 1
4 6588 2 2 4 ARG CD C 50.546 13.573 -2.196 1.00 . B B . 147 ARG CD 1 1
4 6589 2 2 4 ARG CG C 50.540 12.141 -1.656 1.00 . B B . 147 ARG CG 1 1
4 6590 2 2 4 ARG CZ C 52.715 14.573 -2.596 1.00 . B B . 147 ARG CZ 1 1
4 6591 2 2 4 ARG H H 50.292 9.703 -4.881 1.00 . B B . 147 ARG H 1 1
4 6592 2 2 4 ARG HA H 52.187 10.555 -2.744 1.00 . B B . 147 ARG HA 1 1
4 6593 2 2 4 ARG HB2 H 49.961 11.719 -3.684 1.00 . B B . 147 ARG HB2 1 1
4 6594 2 2 4 ARG HB3 H 49.204 10.675 -2.481 1.00 . B B . 147 ARG HB3 1 1
4 6595 2 2 4 ARG HD2 H 50.500 13.568 -3.277 1.00 . B B . 147 ARG HD2 1 1
4 6596 2 2 4 ARG HD3 H 49.720 14.134 -1.787 1.00 . B B . 147 ARG HD3 1 1
4 6597 2 2 4 ARG HE H 52.026 14.226 -0.770 1.00 . B B . 147 ARG HE 1 1
4 6598 2 2 4 ARG HG2 H 49.840 12.070 -0.835 1.00 . B B . 147 ARG HG2 1 1
4 6599 2 2 4 ARG HG3 H 51.529 11.884 -1.307 1.00 . B B . 147 ARG HG3 1 1
4 6600 2 2 4 ARG HH11 H 53.487 12.755 -2.918 1.00 . B B . 147 ARG HH11 1 1
4 6601 2 2 4 ARG HH12 H 54.202 14.043 -3.827 1.00 . B B . 147 ARG HH12 1 1
4 6602 2 2 4 ARG HH21 H 52.153 16.486 -2.453 1.00 . B B . 147 ARG HH21 1 1
4 6603 2 2 4 ARG HH22 H 53.444 16.166 -3.561 1.00 . B B . 147 ARG HH22 1 1
4 6604 2 2 4 ARG N N 51.160 9.769 -4.433 1.00 . B B . 147 ARG N 1 1
4 6605 2 2 4 ARG NE N 51.838 14.155 -1.730 1.00 . B B . 147 ARG NE 1 1
4 6606 2 2 4 ARG NH1 N 53.533 13.726 -3.156 1.00 . B B . 147 ARG NH1 1 1
4 6607 2 2 4 ARG NH2 N 52.777 15.840 -2.893 1.00 . B B . 147 ARG NH2 1 1
4 6608 2 2 4 ARG O O 49.867 8.593 -1.720 1.00 . B B . 147 ARG O 1 1
4 6609 2 2 5 ILE C C 52.102 7.189 0.451 1.00 . B B . 148 ILE C 1 1
4 6610 2 2 5 ILE CA C 51.849 6.880 -1.031 1.00 . B B . 148 ILE CA 1 1
4 6611 2 2 5 ILE CB C 52.894 5.890 -1.568 1.00 . B B . 148 ILE CB 1 1
4 6612 2 2 5 ILE CD1 C 52.764 6.259 -4.048 1.00 . B B . 148 ILE CD1 1 1
4 6613 2 2 5 ILE CG1 C 52.413 5.305 -2.902 1.00 . B B . 148 ILE CG1 1 1
4 6614 2 2 5 ILE CG2 C 53.093 4.748 -0.563 1.00 . B B . 148 ILE CG2 1 1
4 6615 2 2 5 ILE H H 52.902 8.364 -2.195 1.00 . B B . 148 ILE H 1 1
4 6616 2 2 5 ILE HA H 50.858 6.473 -1.163 1.00 . B B . 148 ILE HA 1 1
4 6617 2 2 5 ILE HB H 53.833 6.404 -1.715 1.00 . B B . 148 ILE HB 1 1
4 6618 2 2 5 ILE HD11 H 51.879 6.798 -4.351 1.00 . B B . 148 ILE HD11 1 1
4 6619 2 2 5 ILE HD12 H 53.145 5.692 -4.885 1.00 . B B . 148 ILE HD12 1 1
4 6620 2 2 5 ILE HD13 H 53.516 6.959 -3.717 1.00 . B B . 148 ILE HD13 1 1
4 6621 2 2 5 ILE HG12 H 52.895 4.353 -3.070 1.00 . B B . 148 ILE HG12 1 1
4 6622 2 2 5 ILE HG13 H 51.343 5.165 -2.868 1.00 . B B . 148 ILE HG13 1 1
4 6623 2 2 5 ILE HG21 H 52.131 4.384 -0.235 1.00 . B B . 148 ILE HG21 1 1
4 6624 2 2 5 ILE HG22 H 53.652 5.107 0.289 1.00 . B B . 148 ILE HG22 1 1
4 6625 2 2 5 ILE HG23 H 53.639 3.945 -1.036 1.00 . B B . 148 ILE HG23 1 1
4 6626 2 2 5 ILE N N 52.015 8.119 -1.854 1.00 . B B . 148 ILE N 1 1
4 6627 2 2 5 ILE O O 53.178 7.613 0.832 1.00 . B B . 148 ILE O 1 1
4 6628 2 2 6 SER C C 51.568 5.927 3.496 1.00 . B B . 149 SER C 1 1
4 6629 2 2 6 SER CA C 51.292 7.238 2.749 1.00 . B B . 149 SER CA 1 1
4 6630 2 2 6 SER CB C 49.964 7.846 3.203 1.00 . B B . 149 SER CB 1 1
4 6631 2 2 6 SER H H 50.264 6.622 0.953 1.00 . B B . 149 SER H 1 1
4 6632 2 2 6 SER HA H 52.094 7.941 2.911 1.00 . B B . 149 SER HA 1 1
4 6633 2 2 6 SER HB2 H 49.884 8.854 2.835 1.00 . B B . 149 SER HB2 1 1
4 6634 2 2 6 SER HB3 H 49.148 7.256 2.809 1.00 . B B . 149 SER HB3 1 1
4 6635 2 2 6 SER HG H 49.848 8.775 4.913 1.00 . B B . 149 SER HG 1 1
4 6636 2 2 6 SER N N 51.117 6.970 1.287 1.00 . B B . 149 SER N 1 1
4 6637 2 2 6 SER O O 51.112 4.871 3.100 1.00 . B B . 149 SER O 1 1
4 6638 2 2 6 SER OG O 49.914 7.860 4.626 1.00 . B B . 149 SER OG 1 1
4 6639 2 2 7 ALA C C 51.324 4.075 5.843 1.00 . B B . 150 ALA C 1 1
4 6640 2 2 7 ALA CA C 52.618 4.748 5.357 1.00 . B B . 150 ALA CA 1 1
4 6641 2 2 7 ALA CB C 53.462 5.222 6.545 1.00 . B B . 150 ALA CB 1 1
4 6642 2 2 7 ALA H H 52.661 6.855 4.874 1.00 . B B . 150 ALA H 1 1
4 6643 2 2 7 ALA HA H 53.188 4.062 4.753 1.00 . B B . 150 ALA HA 1 1
4 6644 2 2 7 ALA HB1 H 54.499 5.283 6.248 1.00 . B B . 150 ALA HB1 1 1
4 6645 2 2 7 ALA HB2 H 53.363 4.522 7.361 1.00 . B B . 150 ALA HB2 1 1
4 6646 2 2 7 ALA HB3 H 53.123 6.197 6.864 1.00 . B B . 150 ALA HB3 1 1
4 6647 2 2 7 ALA N N 52.309 5.990 4.576 1.00 . B B . 150 ALA N 1 1
4 6648 2 2 7 ALA O O 51.202 2.865 5.816 1.00 . B B . 150 ALA O 1 1
4 6649 2 2 8 ASP C C 48.219 3.797 5.563 1.00 . B B . 151 ASP C 1 1
4 6650 2 2 8 ASP CA C 49.071 4.253 6.757 1.00 . B B . 151 ASP CA 1 1
4 6651 2 2 8 ASP CB C 48.372 5.382 7.524 1.00 . B B . 151 ASP CB 1 1
4 6652 2 2 8 ASP CG C 47.175 4.820 8.293 1.00 . B B . 151 ASP CG 1 1
4 6653 2 2 8 ASP H H 50.477 5.821 6.283 1.00 . B B . 151 ASP H 1 1
4 6654 2 2 8 ASP HA H 49.264 3.422 7.419 1.00 . B B . 151 ASP HA 1 1
4 6655 2 2 8 ASP HB2 H 49.068 5.826 8.220 1.00 . B B . 151 ASP HB2 1 1
4 6656 2 2 8 ASP HB3 H 48.030 6.133 6.829 1.00 . B B . 151 ASP HB3 1 1
4 6657 2 2 8 ASP N N 50.358 4.848 6.278 1.00 . B B . 151 ASP N 1 1
4 6658 2 2 8 ASP O O 47.729 2.683 5.531 1.00 . B B . 151 ASP O 1 1
4 6659 2 2 8 ASP OD1 O 47.371 4.374 9.411 1.00 . B B . 151 ASP OD1 1 1
4 6660 2 2 8 ASP OD2 O 46.083 4.847 7.751 1.00 . B B . 151 ASP OD2 1 1
4 6661 2 2 9 ALA C C 47.816 3.038 2.694 1.00 . B B . 152 ALA C 1 1
4 6662 2 2 9 ALA CA C 47.226 4.278 3.384 1.00 . B B . 152 ALA CA 1 1
4 6663 2 2 9 ALA CB C 47.289 5.497 2.459 1.00 . B B . 152 ALA CB 1 1
4 6664 2 2 9 ALA H H 48.452 5.541 4.637 1.00 . B B . 152 ALA H 1 1
4 6665 2 2 9 ALA HA H 46.204 4.091 3.673 1.00 . B B . 152 ALA HA 1 1
4 6666 2 2 9 ALA HB1 H 46.670 5.323 1.591 1.00 . B B . 152 ALA HB1 1 1
4 6667 2 2 9 ALA HB2 H 48.310 5.660 2.146 1.00 . B B . 152 ALA HB2 1 1
4 6668 2 2 9 ALA HB3 H 46.930 6.368 2.988 1.00 . B B . 152 ALA HB3 1 1
4 6669 2 2 9 ALA N N 48.043 4.652 4.583 1.00 . B B . 152 ALA N 1 1
4 6670 2 2 9 ALA O O 47.098 2.122 2.340 1.00 . B B . 152 ALA O 1 1
4 6671 2 2 10 MET C C 49.571 0.567 2.757 1.00 . B B . 153 MET C 1 1
4 6672 2 2 10 MET CA C 49.742 1.801 1.859 1.00 . B B . 153 MET CA 1 1
4 6673 2 2 10 MET CB C 51.224 2.155 1.686 1.00 . B B . 153 MET CB 1 1
4 6674 2 2 10 MET CE C 52.746 1.871 -1.983 1.00 . B B . 153 MET CE 1 1
4 6675 2 2 10 MET CG C 51.807 1.360 0.514 1.00 . B B . 153 MET CG 1 1
4 6676 2 2 10 MET H H 49.679 3.740 2.817 1.00 . B B . 153 MET H 1 1
4 6677 2 2 10 MET HA H 49.290 1.625 0.895 1.00 . B B . 153 MET HA 1 1
4 6678 2 2 10 MET HB2 H 51.320 3.213 1.487 1.00 . B B . 153 MET HB2 1 1
4 6679 2 2 10 MET HB3 H 51.763 1.909 2.589 1.00 . B B . 153 MET HB3 1 1
4 6680 2 2 10 MET HE1 H 53.585 2.128 -1.349 1.00 . B B . 153 MET HE1 1 1
4 6681 2 2 10 MET HE2 H 52.731 2.529 -2.838 1.00 . B B . 153 MET HE2 1 1
4 6682 2 2 10 MET HE3 H 52.843 0.847 -2.319 1.00 . B B . 153 MET HE3 1 1
4 6683 2 2 10 MET HG2 H 52.885 1.417 0.541 1.00 . B B . 153 MET HG2 1 1
4 6684 2 2 10 MET HG3 H 51.500 0.327 0.590 1.00 . B B . 153 MET HG3 1 1
4 6685 2 2 10 MET N N 49.116 2.995 2.513 1.00 . B B . 153 MET N 1 1
4 6686 2 2 10 MET O O 49.324 -0.524 2.279 1.00 . B B . 153 MET O 1 1
4 6687 2 2 10 MET SD S 51.207 2.053 -1.047 1.00 . B B . 153 MET SD 1 1
4 6688 2 2 11 MET C C 48.075 -0.976 4.849 1.00 . B B . 154 MET C 1 1
4 6689 2 2 11 MET CA C 49.499 -0.419 4.988 1.00 . B B . 154 MET CA 1 1
4 6690 2 2 11 MET CB C 49.720 0.155 6.393 1.00 . B B . 154 MET CB 1 1
4 6691 2 2 11 MET CE C 50.979 -1.725 8.940 1.00 . B B . 154 MET CE 1 1
4 6692 2 2 11 MET CG C 51.177 -0.058 6.809 1.00 . B B . 154 MET CG 1 1
4 6693 2 2 11 MET H H 49.864 1.632 4.416 1.00 . B B . 154 MET H 1 1
4 6694 2 2 11 MET HA H 50.226 -1.189 4.782 1.00 . B B . 154 MET HA 1 1
4 6695 2 2 11 MET HB2 H 49.498 1.212 6.390 1.00 . B B . 154 MET HB2 1 1
4 6696 2 2 11 MET HB3 H 49.071 -0.346 7.095 1.00 . B B . 154 MET HB3 1 1
4 6697 2 2 11 MET HE1 H 50.312 -2.543 9.173 1.00 . B B . 154 MET HE1 1 1
4 6698 2 2 11 MET HE2 H 50.482 -0.791 9.140 1.00 . B B . 154 MET HE2 1 1
4 6699 2 2 11 MET HE3 H 51.867 -1.793 9.550 1.00 . B B . 154 MET HE3 1 1
4 6700 2 2 11 MET HG2 H 51.830 0.238 6.002 1.00 . B B . 154 MET HG2 1 1
4 6701 2 2 11 MET HG3 H 51.392 0.539 7.683 1.00 . B B . 154 MET HG3 1 1
4 6702 2 2 11 MET N N 49.680 0.738 4.055 1.00 . B B . 154 MET N 1 1
4 6703 2 2 11 MET O O 47.869 -2.175 4.808 1.00 . B B . 154 MET O 1 1
4 6704 2 2 11 MET SD S 51.443 -1.806 7.193 1.00 . B B . 154 MET SD 1 1
4 6705 2 2 12 GLN C C 45.501 -1.246 3.229 1.00 . B B . 155 GLN C 1 1
4 6706 2 2 12 GLN CA C 45.680 -0.569 4.595 1.00 . B B . 155 GLN CA 1 1
4 6707 2 2 12 GLN CB C 44.834 0.706 4.679 1.00 . B B . 155 GLN CB 1 1
4 6708 2 2 12 GLN CD C 42.448 1.453 4.556 1.00 . B B . 155 GLN CD 1 1
4 6709 2 2 12 GLN CG C 43.388 0.339 5.023 1.00 . B B . 155 GLN CG 1 1
4 6710 2 2 12 GLN H H 47.294 0.854 4.777 1.00 . B B . 155 GLN H 1 1
4 6711 2 2 12 GLN HA H 45.410 -1.246 5.390 1.00 . B B . 155 GLN HA 1 1
4 6712 2 2 12 GLN HB2 H 45.235 1.355 5.445 1.00 . B B . 155 GLN HB2 1 1
4 6713 2 2 12 GLN HB3 H 44.857 1.217 3.727 1.00 . B B . 155 GLN HB3 1 1
4 6714 2 2 12 GLN HE21 H 41.964 2.018 6.396 1.00 . B B . 155 GLN HE21 1 1
4 6715 2 2 12 GLN HE22 H 41.226 2.898 5.148 1.00 . B B . 155 GLN HE22 1 1
4 6716 2 2 12 GLN HG2 H 43.124 -0.584 4.529 1.00 . B B . 155 GLN HG2 1 1
4 6717 2 2 12 GLN HG3 H 43.293 0.215 6.091 1.00 . B B . 155 GLN HG3 1 1
4 6718 2 2 12 GLN N N 47.095 -0.107 4.756 1.00 . B B . 155 GLN N 1 1
4 6719 2 2 12 GLN NE2 N 41.828 2.183 5.440 1.00 . B B . 155 GLN NE2 1 1
4 6720 2 2 12 GLN O O 44.764 -2.206 3.094 1.00 . B B . 155 GLN O 1 1
4 6721 2 2 12 GLN OE1 O 42.274 1.660 3.373 1.00 . B B . 155 GLN OE1 1 1
4 6722 2 2 13 ALA C C 46.687 -2.768 0.857 1.00 . B B . 156 ALA C 1 1
4 6723 2 2 13 ALA CA C 46.063 -1.366 0.859 1.00 . B B . 156 ALA CA 1 1
4 6724 2 2 13 ALA CB C 46.842 -0.423 -0.062 1.00 . B B . 156 ALA CB 1 1
4 6725 2 2 13 ALA H H 46.767 0.016 2.358 1.00 . B B . 156 ALA H 1 1
4 6726 2 2 13 ALA HA H 45.031 -1.413 0.552 1.00 . B B . 156 ALA HA 1 1
4 6727 2 2 13 ALA HB1 H 46.304 0.508 -0.164 1.00 . B B . 156 ALA HB1 1 1
4 6728 2 2 13 ALA HB2 H 46.957 -0.881 -1.033 1.00 . B B . 156 ALA HB2 1 1
4 6729 2 2 13 ALA HB3 H 47.817 -0.230 0.363 1.00 . B B . 156 ALA HB3 1 1
4 6730 2 2 13 ALA N N 46.177 -0.754 2.219 1.00 . B B . 156 ALA N 1 1
4 6731 2 2 13 ALA O O 46.140 -3.698 0.292 1.00 . B B . 156 ALA O 1 1
4 6732 2 2 14 LEU C C 47.571 -5.319 2.158 1.00 . B B . 157 LEU C 1 1
4 6733 2 2 14 LEU CA C 48.497 -4.260 1.543 1.00 . B B . 157 LEU CA 1 1
4 6734 2 2 14 LEU CB C 49.728 -4.051 2.431 1.00 . B B . 157 LEU CB 1 1
4 6735 2 2 14 LEU CD1 C 51.933 -2.880 2.348 1.00 . B B . 157 LEU CD1 1 1
4 6736 2 2 14 LEU CD2 C 51.621 -5.040 1.134 1.00 . B B . 157 LEU CD2 1 1
4 6737 2 2 14 LEU CG C 50.942 -3.735 1.557 1.00 . B B . 157 LEU CG 1 1
4 6738 2 2 14 LEU H H 48.237 -2.154 1.940 1.00 . B B . 157 LEU H 1 1
4 6739 2 2 14 LEU HA H 48.806 -4.562 0.555 1.00 . B B . 157 LEU HA 1 1
4 6740 2 2 14 LEU HB2 H 49.546 -3.229 3.109 1.00 . B B . 157 LEU HB2 1 1
4 6741 2 2 14 LEU HB3 H 49.920 -4.949 2.999 1.00 . B B . 157 LEU HB3 1 1
4 6742 2 2 14 LEU HD11 H 52.283 -2.069 1.726 1.00 . B B . 157 LEU HD11 1 1
4 6743 2 2 14 LEU HD12 H 52.772 -3.488 2.652 1.00 . B B . 157 LEU HD12 1 1
4 6744 2 2 14 LEU HD13 H 51.444 -2.477 3.223 1.00 . B B . 157 LEU HD13 1 1
4 6745 2 2 14 LEU HD21 H 50.889 -5.698 0.689 1.00 . B B . 157 LEU HD21 1 1
4 6746 2 2 14 LEU HD22 H 52.056 -5.518 1.999 1.00 . B B . 157 LEU HD22 1 1
4 6747 2 2 14 LEU HD23 H 52.397 -4.825 0.414 1.00 . B B . 157 LEU HD23 1 1
4 6748 2 2 14 LEU HG H 50.622 -3.193 0.678 1.00 . B B . 157 LEU HG 1 1
4 6749 2 2 14 LEU N N 47.824 -2.922 1.491 1.00 . B B . 157 LEU N 1 1
4 6750 2 2 14 LEU O O 47.612 -6.475 1.786 1.00 . B B . 157 LEU O 1 1
4 6751 2 2 15 LEU C C 44.370 -5.419 3.703 1.00 . B B . 158 LEU C 1 1
4 6752 2 2 15 LEU CA C 45.824 -5.920 3.747 1.00 . B B . 158 LEU CA 1 1
4 6753 2 2 15 LEU CB C 46.324 -6.020 5.193 1.00 . B B . 158 LEU CB 1 1
4 6754 2 2 15 LEU CD1 C 48.666 -6.288 6.033 1.00 . B B . 158 LEU CD1 1 1
4 6755 2 2 15 LEU CD2 C 47.130 -8.254 5.961 1.00 . B B . 158 LEU CD2 1 1
4 6756 2 2 15 LEU CG C 47.532 -6.958 5.256 1.00 . B B . 158 LEU CG 1 1
4 6757 2 2 15 LEU H H 46.736 -3.998 3.392 1.00 . B B . 158 LEU H 1 1
4 6758 2 2 15 LEU HA H 45.903 -6.881 3.265 1.00 . B B . 158 LEU HA 1 1
4 6759 2 2 15 LEU HB2 H 46.612 -5.038 5.541 1.00 . B B . 158 LEU HB2 1 1
4 6760 2 2 15 LEU HB3 H 45.536 -6.407 5.820 1.00 . B B . 158 LEU HB3 1 1
4 6761 2 2 15 LEU HD11 H 49.613 -6.675 5.691 1.00 . B B . 158 LEU HD11 1 1
4 6762 2 2 15 LEU HD12 H 48.553 -6.495 7.086 1.00 . B B . 158 LEU HD12 1 1
4 6763 2 2 15 LEU HD13 H 48.634 -5.221 5.871 1.00 . B B . 158 LEU HD13 1 1
4 6764 2 2 15 LEU HD21 H 46.636 -8.020 6.892 1.00 . B B . 158 LEU HD21 1 1
4 6765 2 2 15 LEU HD22 H 48.012 -8.846 6.159 1.00 . B B . 158 LEU HD22 1 1
4 6766 2 2 15 LEU HD23 H 46.457 -8.813 5.328 1.00 . B B . 158 LEU HD23 1 1
4 6767 2 2 15 LEU HG H 47.867 -7.181 4.253 1.00 . B B . 158 LEU HG 1 1
4 6768 2 2 15 LEU N N 46.745 -4.934 3.102 1.00 . B B . 158 LEU N 1 1
4 6769 2 2 15 LEU O O 43.729 -5.261 4.726 1.00 . B B . 158 LEU O 1 1
4 6770 2 2 16 GLY C C 42.073 -4.324 0.989 1.00 . B B . 159 GLY C 1 1
4 6771 2 2 16 GLY CA C 42.426 -4.693 2.434 1.00 . B B . 159 GLY CA 1 1
4 6772 2 2 16 GLY H H 44.369 -5.313 1.713 1.00 . B B . 159 GLY H 1 1
4 6773 2 2 16 GLY HA2 H 41.761 -5.474 2.775 1.00 . B B . 159 GLY HA2 1 1
4 6774 2 2 16 GLY HA3 H 42.303 -3.823 3.062 1.00 . B B . 159 GLY HA3 1 1
4 6775 2 2 16 GLY N N 43.841 -5.175 2.528 1.00 . B B . 159 GLY N 1 1
4 6776 2 2 16 GLY O O 41.085 -4.789 0.453 1.00 . B B . 159 GLY O 1 1
4 6777 2 2 17 ALA C C 42.531 -4.299 -1.983 1.00 . B B . 160 ALA C 1 1
4 6778 2 2 17 ALA CA C 42.559 -3.077 -1.054 1.00 . B B . 160 ALA CA 1 1
4 6779 2 2 17 ALA CB C 43.691 -2.125 -1.449 1.00 . B B . 160 ALA CB 1 1
4 6780 2 2 17 ALA H H 43.648 -3.119 0.817 1.00 . B B . 160 ALA H 1 1
4 6781 2 2 17 ALA HA H 41.614 -2.557 -1.097 1.00 . B B . 160 ALA HA 1 1
4 6782 2 2 17 ALA HB1 H 43.756 -1.323 -0.729 1.00 . B B . 160 ALA HB1 1 1
4 6783 2 2 17 ALA HB2 H 43.490 -1.713 -2.427 1.00 . B B . 160 ALA HB2 1 1
4 6784 2 2 17 ALA HB3 H 44.626 -2.665 -1.472 1.00 . B B . 160 ALA HB3 1 1
4 6785 2 2 17 ALA N N 42.862 -3.486 0.359 1.00 . B B . 160 ALA N 1 1
4 6786 2 2 17 ALA O O 41.565 -4.529 -2.685 1.00 . B B . 160 ALA O 1 1
4 6787 2 2 18 ARG C C 44.171 -7.494 -2.102 1.00 . B B . 161 ARG C 1 1
4 6788 2 2 18 ARG CA C 43.619 -6.285 -2.877 1.00 . B B . 161 ARG CA 1 1
4 6789 2 2 18 ARG CB C 44.554 -5.890 -4.025 1.00 . B B . 161 ARG CB 1 1
4 6790 2 2 18 ARG CD C 44.267 -4.643 -6.175 1.00 . B B . 161 ARG CD 1 1
4 6791 2 2 18 ARG CG C 43.765 -5.822 -5.335 1.00 . B B . 161 ARG CG 1 1
4 6792 2 2 18 ARG CZ C 42.913 -2.798 -6.986 1.00 . B B . 161 ARG CZ 1 1
4 6793 2 2 18 ARG H H 44.351 -4.872 -1.421 1.00 . B B . 161 ARG H 1 1
4 6794 2 2 18 ARG HA H 42.635 -6.503 -3.260 1.00 . B B . 161 ARG HA 1 1
4 6795 2 2 18 ARG HB2 H 44.987 -4.921 -3.816 1.00 . B B . 161 ARG HB2 1 1
4 6796 2 2 18 ARG HB3 H 45.341 -6.622 -4.119 1.00 . B B . 161 ARG HB3 1 1
4 6797 2 2 18 ARG HD2 H 45.232 -4.312 -5.815 1.00 . B B . 161 ARG HD2 1 1
4 6798 2 2 18 ARG HD3 H 44.328 -4.923 -7.215 1.00 . B B . 161 ARG HD3 1 1
4 6799 2 2 18 ARG HE H 42.816 -3.449 -5.115 1.00 . B B . 161 ARG HE 1 1
4 6800 2 2 18 ARG HG2 H 43.903 -6.741 -5.886 1.00 . B B . 161 ARG HG2 1 1
4 6801 2 2 18 ARG HG3 H 42.715 -5.687 -5.119 1.00 . B B . 161 ARG HG3 1 1
4 6802 2 2 18 ARG HH11 H 44.459 -1.557 -6.735 1.00 . B B . 161 ARG HH11 1 1
4 6803 2 2 18 ARG HH12 H 43.393 -1.166 -8.039 1.00 . B B . 161 ARG HH12 1 1
4 6804 2 2 18 ARG HH21 H 41.288 -3.860 -7.462 1.00 . B B . 161 ARG HH21 1 1
4 6805 2 2 18 ARG HH22 H 41.591 -2.472 -8.452 1.00 . B B . 161 ARG HH22 1 1
4 6806 2 2 18 ARG N N 43.582 -5.080 -1.993 1.00 . B B . 161 ARG N 1 1
4 6807 2 2 18 ARG NE N 43.243 -3.572 -5.989 1.00 . B B . 161 ARG NE 1 1
4 6808 2 2 18 ARG NH1 N 43.645 -1.761 -7.276 1.00 . B B . 161 ARG NH1 1 1
4 6809 2 2 18 ARG NH2 N 41.849 -3.064 -7.688 1.00 . B B . 161 ARG NH2 1 1
4 6810 2 2 18 ARG O O 44.929 -8.289 -2.627 1.00 . B B . 161 ARG O 1 1
4 6811 2 2 19 ALA C C 43.318 -9.075 1.117 1.00 . B B . 162 ALA C 1 1
4 6812 2 2 19 ALA CA C 44.292 -8.782 -0.034 1.00 . B B . 162 ALA CA 1 1
4 6813 2 2 19 ALA CB C 45.649 -8.320 0.508 1.00 . B B . 162 ALA CB 1 1
4 6814 2 2 19 ALA H H 43.184 -6.980 -0.452 1.00 . B B . 162 ALA H 1 1
4 6815 2 2 19 ALA HA H 44.421 -9.658 -0.650 1.00 . B B . 162 ALA HA 1 1
4 6816 2 2 19 ALA HB1 H 46.406 -8.460 -0.250 1.00 . B B . 162 ALA HB1 1 1
4 6817 2 2 19 ALA HB2 H 45.904 -8.899 1.384 1.00 . B B . 162 ALA HB2 1 1
4 6818 2 2 19 ALA HB3 H 45.594 -7.274 0.771 1.00 . B B . 162 ALA HB3 1 1
4 6819 2 2 19 ALA N N 43.795 -7.633 -0.853 1.00 . B B . 162 ALA N 1 1
4 6820 2 2 19 ALA O O 43.364 -8.444 2.158 1.00 . B B . 162 ALA O 1 1
4 6821 2 2 20 LYS C C 40.878 -11.778 1.798 1.00 . B B . 163 LYS C 1 1
4 6822 2 2 20 LYS CA C 41.459 -10.370 2.014 1.00 . B B . 163 LYS CA 1 1
4 6823 2 2 20 LYS CB C 40.363 -9.295 1.922 1.00 . B B . 163 LYS CB 1 1
4 6824 2 2 20 LYS CD C 38.111 -9.540 0.845 1.00 . B B . 163 LYS CD 1 1
4 6825 2 2 20 LYS CE C 37.799 -10.940 1.395 1.00 . B B . 163 LYS CE 1 1
4 6826 2 2 20 LYS CG C 39.615 -9.403 0.585 1.00 . B B . 163 LYS CG 1 1
4 6827 2 2 20 LYS H H 42.421 -10.522 0.089 1.00 . B B . 163 LYS H 1 1
4 6828 2 2 20 LYS HA H 41.938 -10.315 2.978 1.00 . B B . 163 LYS HA 1 1
4 6829 2 2 20 LYS HB2 H 39.665 -9.426 2.736 1.00 . B B . 163 LYS HB2 1 1
4 6830 2 2 20 LYS HB3 H 40.817 -8.317 1.997 1.00 . B B . 163 LYS HB3 1 1
4 6831 2 2 20 LYS HD2 H 37.803 -8.794 1.564 1.00 . B B . 163 LYS HD2 1 1
4 6832 2 2 20 LYS HD3 H 37.573 -9.391 -0.079 1.00 . B B . 163 LYS HD3 1 1
4 6833 2 2 20 LYS HE2 H 38.491 -11.192 2.187 1.00 . B B . 163 LYS HE2 1 1
4 6834 2 2 20 LYS HE3 H 36.783 -10.982 1.758 1.00 . B B . 163 LYS HE3 1 1
4 6835 2 2 20 LYS HG2 H 39.799 -8.513 0.000 1.00 . B B . 163 LYS HG2 1 1
4 6836 2 2 20 LYS HG3 H 39.965 -10.266 0.042 1.00 . B B . 163 LYS HG3 1 1
4 6837 2 2 20 LYS HZ1 H 37.356 -12.700 0.363 1.00 . B B . 163 LYS HZ1 1 1
4 6838 2 2 20 LYS HZ2 H 38.963 -12.179 0.185 1.00 . B B . 163 LYS HZ2 1 1
4 6839 2 2 20 LYS HZ3 H 37.712 -11.385 -0.646 1.00 . B B . 163 LYS HZ3 1 1
4 6840 2 2 20 LYS N N 42.439 -10.028 0.935 1.00 . B B . 163 LYS N 1 1
4 6841 2 2 20 LYS NZ N 37.969 -11.870 0.236 1.00 . B B . 163 LYS NZ 1 1
4 6842 2 2 20 LYS O O 40.459 -12.377 2.774 1.00 . B B . 163 LYS O 1 1
4 6843 2 2 20 LYS OXT O 40.855 -12.232 0.662 1.00 . B B . 163 LYS OXT 1 1
4 6844 3 3 1 CA CA CA 69.007 -2.311 -2.173 1.00 . C A . 90 CA CA 1 1
4 6845 4 4 1 . CAE C 56.250 2.964 -0.164 1.00 . D A . 91 SXK CAE 1 1
4 6846 4 4 1 . CAF C 56.283 8.152 -3.122 1.00 . D A . 91 SXK CAF 1 1
4 6847 4 4 1 . CAG C 58.034 8.333 -1.393 1.00 . D A . 91 SXK CAG 1 1
4 6848 4 4 1 . CAH C 56.175 6.765 -2.872 1.00 . D A . 91 SXK CAH 1 1
4 6849 4 4 1 . CAI C 57.932 6.952 -1.138 1.00 . D A . 91 SXK CAI 1 1
4 6850 4 4 1 . CAJ C 56.342 4.354 -0.415 1.00 . D A . 91 SXK CAJ 1 1
4 6851 4 4 1 . CAK C 57.266 2.472 -2.335 1.00 . D A . 91 SXK CAK 1 1
4 6852 4 4 1 . CAL C 58.368 10.900 -3.359 1.00 . D A . 91 SXK CAL 1 1
4 6853 4 4 1 . CAN C 57.988 12.083 -4.269 1.00 . D A . 91 SXK CAN 1 1
4 6854 4 4 1 . CAO C 56.711 2.044 -1.124 1.00 . D A . 91 SXK CAO 1 1
4 6855 4 4 1 . CAP C 57.216 8.934 -2.377 1.00 . D A . 91 SXK CAP 1 1
4 6856 4 4 1 . CAQ C 57.362 3.857 -2.596 1.00 . D A . 91 SXK CAQ 1 1
4 6857 4 4 1 . CAR C 57.003 6.167 -1.879 1.00 . D A . 91 SXK CAR 1 1
4 6858 4 4 1 . CAS C 56.899 4.793 -1.630 1.00 . D A . 91 SXK CAS 1 1
4 6859 4 4 1 . FCC F 56.615 0.712 -0.865 1.00 . D A . 91 SXK FCC 1 1
4 6860 4 4 1 . FDD F 57.909 4.250 -3.787 1.00 . D A . 91 SXK FDD 1 1
4 6861 4 4 1 . HAE H 55.824 2.603 0.770 1.00 . D A . 91 SXK HAE 1 1
4 6862 4 4 1 . HAF H 55.657 8.626 -3.883 1.00 . D A . 91 SXK HAF 1 1
4 6863 4 4 1 . HAG H 58.751 8.924 -0.820 1.00 . D A . 91 SXK HAG 1 1
4 6864 4 4 1 . HAH H 55.462 6.159 -3.436 1.00 . D A . 91 SXK HAH 1 1
4 6865 4 4 1 . HAI H 58.561 6.492 -0.376 1.00 . D A . 91 SXK HAI 1 1
4 6866 4 4 1 . HAJ H 55.985 5.068 0.328 1.00 . D A . 91 SXK HAJ 1 1
4 6867 4 4 1 . HAK H 57.622 1.751 -3.074 1.00 . D A . 91 SXK HAK 1 1
4 6868 4 4 1 . HAL H 59.050 11.274 -2.590 1.00 . D A . 91 SXK HAL 1 1
4 6869 4 4 1 . HALA H 58.842 10.156 -4.001 1.00 . D A . 91 SXK HALA 1 1
4 6870 4 4 1 . OAA O 56.772 12.277 -4.531 1.00 . D A . 91 SXK OAA 1 1
4 6871 4 4 1 . OAB O 58.929 12.784 -4.694 1.00 . D A . 91 SXK OAB 1 1
4 6872 4 4 1 . OAM O 57.235 10.265 -2.716 1.00 . D A . 91 SXK OAM 1 1
5 6873 1 1 1 MET C C 71.543 11.994 7.998 1.00 . A A . 1 MET C 1 1
5 6874 1 1 1 MET CA C 71.065 13.452 8.039 1.00 . A A . 1 MET CA 1 1
5 6875 1 1 1 MET CB C 71.911 14.320 7.098 1.00 . A A . 1 MET CB 1 1
5 6876 1 1 1 MET CE C 69.668 16.432 4.500 1.00 . A A . 1 MET CE 1 1
5 6877 1 1 1 MET CG C 71.153 14.558 5.789 1.00 . A A . 1 MET CG 1 1
5 6878 1 1 1 MET H1 H 72.297 14.114 9.590 1.00 . A A . 1 MET H1 1 1
5 6879 1 1 1 MET H2 H 70.843 13.408 10.114 1.00 . A A . 1 MET H2 1 1
5 6880 1 1 1 MET H3 H 70.840 14.974 9.451 1.00 . A A . 1 MET H3 1 1
5 6881 1 1 1 MET HA H 70.024 13.515 7.761 1.00 . A A . 1 MET HA 1 1
5 6882 1 1 1 MET HB2 H 72.118 15.269 7.572 1.00 . A A . 1 MET HB2 1 1
5 6883 1 1 1 MET HB3 H 72.842 13.816 6.884 1.00 . A A . 1 MET HB3 1 1
5 6884 1 1 1 MET HE1 H 70.131 17.405 4.588 1.00 . A A . 1 MET HE1 1 1
5 6885 1 1 1 MET HE2 H 68.647 16.550 4.179 1.00 . A A . 1 MET HE2 1 1
5 6886 1 1 1 MET HE3 H 70.204 15.837 3.774 1.00 . A A . 1 MET HE3 1 1
5 6887 1 1 1 MET HG2 H 71.804 15.052 5.082 1.00 . A A . 1 MET HG2 1 1
5 6888 1 1 1 MET HG3 H 70.831 13.611 5.380 1.00 . A A . 1 MET HG3 1 1
5 6889 1 1 1 MET N N 71.277 14.032 9.401 1.00 . A A . 1 MET N 1 1
5 6890 1 1 1 MET O O 72.440 11.617 8.725 1.00 . A A . 1 MET O 1 1
5 6891 1 1 1 MET SD S 69.707 15.601 6.107 1.00 . A A . 1 MET SD 1 1
5 6892 1 1 2 ASP C C 71.187 8.987 8.365 1.00 . A A . 2 ASP C 1 1
5 6893 1 1 2 ASP CA C 71.343 9.737 7.025 1.00 . A A . 2 ASP CA 1 1
5 6894 1 1 2 ASP CB C 72.810 9.757 6.558 1.00 . A A . 2 ASP CB 1 1
5 6895 1 1 2 ASP CG C 73.358 8.328 6.491 1.00 . A A . 2 ASP CG 1 1
5 6896 1 1 2 ASP H H 70.228 11.531 6.578 1.00 . A A . 2 ASP H 1 1
5 6897 1 1 2 ASP HA H 70.737 9.258 6.272 1.00 . A A . 2 ASP HA 1 1
5 6898 1 1 2 ASP HB2 H 72.868 10.208 5.579 1.00 . A A . 2 ASP HB2 1 1
5 6899 1 1 2 ASP HB3 H 73.401 10.332 7.253 1.00 . A A . 2 ASP HB3 1 1
5 6900 1 1 2 ASP N N 70.945 11.183 7.149 1.00 . A A . 2 ASP N 1 1
5 6901 1 1 2 ASP O O 70.199 8.311 8.587 1.00 . A A . 2 ASP O 1 1
5 6902 1 1 2 ASP OD1 O 72.759 7.511 5.812 1.00 . A A . 2 ASP OD1 1 1
5 6903 1 1 2 ASP OD2 O 74.370 8.075 7.123 1.00 . A A . 2 ASP OD2 1 1
5 6904 1 1 3 ASP C C 70.802 8.779 11.334 1.00 . A A . 3 ASP C 1 1
5 6905 1 1 3 ASP CA C 72.071 8.381 10.566 1.00 . A A . 3 ASP CA 1 1
5 6906 1 1 3 ASP CB C 73.323 8.817 11.336 1.00 . A A . 3 ASP CB 1 1
5 6907 1 1 3 ASP CG C 74.519 7.981 10.881 1.00 . A A . 3 ASP CG 1 1
5 6908 1 1 3 ASP H H 72.943 9.638 9.042 1.00 . A A . 3 ASP H 1 1
5 6909 1 1 3 ASP HA H 72.093 7.314 10.413 1.00 . A A . 3 ASP HA 1 1
5 6910 1 1 3 ASP HB2 H 73.519 9.862 11.146 1.00 . A A . 3 ASP HB2 1 1
5 6911 1 1 3 ASP HB3 H 73.166 8.668 12.394 1.00 . A A . 3 ASP HB3 1 1
5 6912 1 1 3 ASP N N 72.154 9.093 9.249 1.00 . A A . 3 ASP N 1 1
5 6913 1 1 3 ASP O O 70.239 7.980 12.058 1.00 . A A . 3 ASP O 1 1
5 6914 1 1 3 ASP OD1 O 74.519 6.788 11.142 1.00 . A A . 3 ASP OD1 1 1
5 6915 1 1 3 ASP OD2 O 75.412 8.544 10.273 1.00 . A A . 3 ASP OD2 1 1
5 6916 1 1 4 ILE C C 67.932 9.507 11.587 1.00 . A A . 4 ILE C 1 1
5 6917 1 1 4 ILE CA C 69.113 10.441 11.914 1.00 . A A . 4 ILE CA 1 1
5 6918 1 1 4 ILE CB C 68.845 11.884 11.452 1.00 . A A . 4 ILE CB 1 1
5 6919 1 1 4 ILE CD1 C 68.402 12.932 13.678 1.00 . A A . 4 ILE CD1 1 1
5 6920 1 1 4 ILE CG1 C 67.772 12.508 12.349 1.00 . A A . 4 ILE CG1 1 1
5 6921 1 1 4 ILE CG2 C 68.369 11.911 9.996 1.00 . A A . 4 ILE CG2 1 1
5 6922 1 1 4 ILE H H 70.819 10.630 10.596 1.00 . A A . 4 ILE H 1 1
5 6923 1 1 4 ILE HA H 69.297 10.432 12.976 1.00 . A A . 4 ILE HA 1 1
5 6924 1 1 4 ILE HB H 69.757 12.457 11.538 1.00 . A A . 4 ILE HB 1 1
5 6925 1 1 4 ILE HD11 H 67.669 13.457 14.273 1.00 . A A . 4 ILE HD11 1 1
5 6926 1 1 4 ILE HD12 H 69.243 13.583 13.486 1.00 . A A . 4 ILE HD12 1 1
5 6927 1 1 4 ILE HD13 H 68.739 12.056 14.213 1.00 . A A . 4 ILE HD13 1 1
5 6928 1 1 4 ILE HG12 H 67.348 13.371 11.857 1.00 . A A . 4 ILE HG12 1 1
5 6929 1 1 4 ILE HG13 H 66.993 11.783 12.537 1.00 . A A . 4 ILE HG13 1 1
5 6930 1 1 4 ILE HG21 H 67.368 11.509 9.938 1.00 . A A . 4 ILE HG21 1 1
5 6931 1 1 4 ILE HG22 H 69.033 11.314 9.388 1.00 . A A . 4 ILE HG22 1 1
5 6932 1 1 4 ILE HG23 H 68.369 12.929 9.636 1.00 . A A . 4 ILE HG23 1 1
5 6933 1 1 4 ILE N N 70.347 10.003 11.184 1.00 . A A . 4 ILE N 1 1
5 6934 1 1 4 ILE O O 67.183 9.120 12.463 1.00 . A A . 4 ILE O 1 1
5 6935 1 1 5 TYR C C 67.113 6.744 10.237 1.00 . A A . 5 TYR C 1 1
5 6936 1 1 5 TYR CA C 66.672 8.190 9.970 1.00 . A A . 5 TYR CA 1 1
5 6937 1 1 5 TYR CB C 66.430 8.411 8.471 1.00 . A A . 5 TYR CB 1 1
5 6938 1 1 5 TYR CD1 C 64.694 10.201 8.874 1.00 . A A . 5 TYR CD1 1 1
5 6939 1 1 5 TYR CD2 C 66.548 10.682 7.388 1.00 . A A . 5 TYR CD2 1 1
5 6940 1 1 5 TYR CE1 C 64.189 11.490 8.659 1.00 . A A . 5 TYR CE1 1 1
5 6941 1 1 5 TYR CE2 C 66.043 11.968 7.172 1.00 . A A . 5 TYR CE2 1 1
5 6942 1 1 5 TYR CG C 65.874 9.797 8.238 1.00 . A A . 5 TYR CG 1 1
5 6943 1 1 5 TYR CZ C 64.864 12.373 7.808 1.00 . A A . 5 TYR CZ 1 1
5 6944 1 1 5 TYR H H 68.411 9.428 9.656 1.00 . A A . 5 TYR H 1 1
5 6945 1 1 5 TYR HA H 65.779 8.422 10.530 1.00 . A A . 5 TYR HA 1 1
5 6946 1 1 5 TYR HB2 H 67.364 8.306 7.939 1.00 . A A . 5 TYR HB2 1 1
5 6947 1 1 5 TYR HB3 H 65.726 7.677 8.109 1.00 . A A . 5 TYR HB3 1 1
5 6948 1 1 5 TYR HD1 H 64.172 9.519 9.528 1.00 . A A . 5 TYR HD1 1 1
5 6949 1 1 5 TYR HD2 H 67.456 10.369 6.895 1.00 . A A . 5 TYR HD2 1 1
5 6950 1 1 5 TYR HE1 H 63.279 11.802 9.150 1.00 . A A . 5 TYR HE1 1 1
5 6951 1 1 5 TYR HE2 H 66.564 12.649 6.516 1.00 . A A . 5 TYR HE2 1 1
5 6952 1 1 5 TYR HH H 64.866 14.251 8.152 1.00 . A A . 5 TYR HH 1 1
5 6953 1 1 5 TYR N N 67.782 9.122 10.342 1.00 . A A . 5 TYR N 1 1
5 6954 1 1 5 TYR O O 66.312 5.897 10.582 1.00 . A A . 5 TYR O 1 1
5 6955 1 1 5 TYR OH O 64.369 13.645 7.597 1.00 . A A . 5 TYR OH 1 1
5 6956 1 1 6 LYS C C 68.639 4.661 11.780 1.00 . A A . 6 LYS C 1 1
5 6957 1 1 6 LYS CA C 68.914 5.085 10.332 1.00 . A A . 6 LYS CA 1 1
5 6958 1 1 6 LYS CB C 70.422 5.191 10.092 1.00 . A A . 6 LYS CB 1 1
5 6959 1 1 6 LYS CD C 72.398 4.137 8.987 1.00 . A A . 6 LYS CD 1 1
5 6960 1 1 6 LYS CE C 72.786 5.356 8.141 1.00 . A A . 6 LYS CE 1 1
5 6961 1 1 6 LYS CG C 70.874 4.079 9.145 1.00 . A A . 6 LYS CG 1 1
5 6962 1 1 6 LYS H H 69.008 7.177 9.811 1.00 . A A . 6 LYS H 1 1
5 6963 1 1 6 LYS HA H 68.476 4.383 9.640 1.00 . A A . 6 LYS HA 1 1
5 6964 1 1 6 LYS HB2 H 70.650 6.151 9.654 1.00 . A A . 6 LYS HB2 1 1
5 6965 1 1 6 LYS HB3 H 70.943 5.092 11.033 1.00 . A A . 6 LYS HB3 1 1
5 6966 1 1 6 LYS HD2 H 72.855 4.214 9.963 1.00 . A A . 6 LYS HD2 1 1
5 6967 1 1 6 LYS HD3 H 72.742 3.238 8.499 1.00 . A A . 6 LYS HD3 1 1
5 6968 1 1 6 LYS HE2 H 72.746 5.110 7.088 1.00 . A A . 6 LYS HE2 1 1
5 6969 1 1 6 LYS HE3 H 72.134 6.189 8.357 1.00 . A A . 6 LYS HE3 1 1
5 6970 1 1 6 LYS HG2 H 70.590 3.119 9.557 1.00 . A A . 6 LYS HG2 1 1
5 6971 1 1 6 LYS HG3 H 70.405 4.210 8.181 1.00 . A A . 6 LYS HG3 1 1
5 6972 1 1 6 LYS HZ1 H 74.809 4.886 8.320 1.00 . A A . 6 LYS HZ1 1 1
5 6973 1 1 6 LYS HZ2 H 74.213 5.866 9.574 1.00 . A A . 6 LYS HZ2 1 1
5 6974 1 1 6 LYS HZ3 H 74.503 6.532 8.037 1.00 . A A . 6 LYS HZ3 1 1
5 6975 1 1 6 LYS N N 68.389 6.467 10.084 1.00 . A A . 6 LYS N 1 1
5 6976 1 1 6 LYS NZ N 74.182 5.682 8.549 1.00 . A A . 6 LYS NZ 1 1
5 6977 1 1 6 LYS O O 68.188 3.561 12.035 1.00 . A A . 6 LYS O 1 1
5 6978 1 1 7 ALA C C 67.205 4.746 14.359 1.00 . A A . 7 ALA C 1 1
5 6979 1 1 7 ALA CA C 68.660 5.197 14.164 1.00 . A A . 7 ALA CA 1 1
5 6980 1 1 7 ALA CB C 68.929 6.496 14.931 1.00 . A A . 7 ALA CB 1 1
5 6981 1 1 7 ALA H H 69.268 6.413 12.484 1.00 . A A . 7 ALA H 1 1
5 6982 1 1 7 ALA HA H 69.340 4.427 14.492 1.00 . A A . 7 ALA HA 1 1
5 6983 1 1 7 ALA HB1 H 68.847 7.337 14.257 1.00 . A A . 7 ALA HB1 1 1
5 6984 1 1 7 ALA HB2 H 69.924 6.467 15.351 1.00 . A A . 7 ALA HB2 1 1
5 6985 1 1 7 ALA HB3 H 68.205 6.601 15.727 1.00 . A A . 7 ALA HB3 1 1
5 6986 1 1 7 ALA N N 68.907 5.532 12.725 1.00 . A A . 7 ALA N 1 1
5 6987 1 1 7 ALA O O 66.935 3.785 15.051 1.00 . A A . 7 ALA O 1 1
5 6988 1 1 8 ALA C C 64.588 3.671 13.216 1.00 . A A . 8 ALA C 1 1
5 6989 1 1 8 ALA CA C 64.833 5.039 13.870 1.00 . A A . 8 ALA CA 1 1
5 6990 1 1 8 ALA CB C 64.056 6.134 13.133 1.00 . A A . 8 ALA CB 1 1
5 6991 1 1 8 ALA H H 66.521 6.194 13.177 1.00 . A A . 8 ALA H 1 1
5 6992 1 1 8 ALA HA H 64.542 5.017 14.910 1.00 . A A . 8 ALA HA 1 1
5 6993 1 1 8 ALA HB1 H 63.137 5.722 12.741 1.00 . A A . 8 ALA HB1 1 1
5 6994 1 1 8 ALA HB2 H 64.655 6.514 12.319 1.00 . A A . 8 ALA HB2 1 1
5 6995 1 1 8 ALA HB3 H 63.828 6.937 13.818 1.00 . A A . 8 ALA HB3 1 1
5 6996 1 1 8 ALA N N 66.272 5.429 13.738 1.00 . A A . 8 ALA N 1 1
5 6997 1 1 8 ALA O O 63.852 2.854 13.734 1.00 . A A . 8 ALA O 1 1
5 6998 1 1 9 VAL C C 65.489 0.948 12.286 1.00 . A A . 9 VAL C 1 1
5 6999 1 1 9 VAL CA C 65.017 2.100 11.389 1.00 . A A . 9 VAL CA 1 1
5 7000 1 1 9 VAL CB C 65.888 2.176 10.126 1.00 . A A . 9 VAL CB 1 1
5 7001 1 1 9 VAL CG1 C 65.799 0.854 9.358 1.00 . A A . 9 VAL CG1 1 1
5 7002 1 1 9 VAL CG2 C 65.400 3.313 9.225 1.00 . A A . 9 VAL CG2 1 1
5 7003 1 1 9 VAL H H 65.795 4.096 11.693 1.00 . A A . 9 VAL H 1 1
5 7004 1 1 9 VAL HA H 63.984 1.963 11.114 1.00 . A A . 9 VAL HA 1 1
5 7005 1 1 9 VAL HB H 66.916 2.355 10.409 1.00 . A A . 9 VAL HB 1 1
5 7006 1 1 9 VAL HG11 H 66.023 1.027 8.316 1.00 . A A . 9 VAL HG11 1 1
5 7007 1 1 9 VAL HG12 H 64.803 0.450 9.449 1.00 . A A . 9 VAL HG12 1 1
5 7008 1 1 9 VAL HG13 H 66.511 0.153 9.766 1.00 . A A . 9 VAL HG13 1 1
5 7009 1 1 9 VAL HG21 H 66.235 3.715 8.670 1.00 . A A . 9 VAL HG21 1 1
5 7010 1 1 9 VAL HG22 H 64.965 4.092 9.831 1.00 . A A . 9 VAL HG22 1 1
5 7011 1 1 9 VAL HG23 H 64.659 2.936 8.538 1.00 . A A . 9 VAL HG23 1 1
5 7012 1 1 9 VAL N N 65.205 3.418 12.085 1.00 . A A . 9 VAL N 1 1
5 7013 1 1 9 VAL O O 64.859 -0.089 12.360 1.00 . A A . 9 VAL O 1 1
5 7014 1 1 10 GLU C C 66.386 0.027 15.193 1.00 . A A . 10 GLU C 1 1
5 7015 1 1 10 GLU CA C 67.126 0.044 13.848 1.00 . A A . 10 GLU CA 1 1
5 7016 1 1 10 GLU CB C 68.602 0.391 14.048 1.00 . A A . 10 GLU CB 1 1
5 7017 1 1 10 GLU CD C 70.706 0.786 12.756 1.00 . A A . 10 GLU CD 1 1
5 7018 1 1 10 GLU CG C 69.390 0.006 12.794 1.00 . A A . 10 GLU CG 1 1
5 7019 1 1 10 GLU H H 67.090 1.969 12.874 1.00 . A A . 10 GLU H 1 1
5 7020 1 1 10 GLU HA H 67.040 -0.916 13.363 1.00 . A A . 10 GLU HA 1 1
5 7021 1 1 10 GLU HB2 H 68.700 1.453 14.225 1.00 . A A . 10 GLU HB2 1 1
5 7022 1 1 10 GLU HB3 H 68.990 -0.152 14.897 1.00 . A A . 10 GLU HB3 1 1
5 7023 1 1 10 GLU HG2 H 69.599 -1.053 12.811 1.00 . A A . 10 GLU HG2 1 1
5 7024 1 1 10 GLU HG3 H 68.808 0.243 11.916 1.00 . A A . 10 GLU HG3 1 1
5 7025 1 1 10 GLU N N 66.598 1.124 12.959 1.00 . A A . 10 GLU N 1 1
5 7026 1 1 10 GLU O O 66.024 -1.023 15.693 1.00 . A A . 10 GLU O 1 1
5 7027 1 1 10 GLU OE1 O 71.635 0.375 13.431 1.00 . A A . 10 GLU OE1 1 1
5 7028 1 1 10 GLU OE2 O 70.763 1.780 12.050 1.00 . A A . 10 GLU OE2 1 1
5 7029 1 1 11 GLN C C 63.929 1.329 16.923 1.00 . A A . 11 GLN C 1 1
5 7030 1 1 11 GLN CA C 65.454 1.217 17.105 1.00 . A A . 11 GLN CA 1 1
5 7031 1 1 11 GLN CB C 66.007 2.459 17.816 1.00 . A A . 11 GLN CB 1 1
5 7032 1 1 11 GLN CD C 68.443 2.354 18.403 1.00 . A A . 11 GLN CD 1 1
5 7033 1 1 11 GLN CG C 67.024 2.035 18.883 1.00 . A A . 11 GLN CG 1 1
5 7034 1 1 11 GLN H H 66.467 2.009 15.365 1.00 . A A . 11 GLN H 1 1
5 7035 1 1 11 GLN HA H 65.692 0.335 17.678 1.00 . A A . 11 GLN HA 1 1
5 7036 1 1 11 GLN HB2 H 66.487 3.105 17.096 1.00 . A A . 11 GLN HB2 1 1
5 7037 1 1 11 GLN HB3 H 65.197 2.992 18.291 1.00 . A A . 11 GLN HB3 1 1
5 7038 1 1 11 GLN HE21 H 68.627 3.962 19.551 1.00 . A A . 11 GLN HE21 1 1
5 7039 1 1 11 GLN HE22 H 69.974 3.602 18.586 1.00 . A A . 11 GLN HE22 1 1
5 7040 1 1 11 GLN HG2 H 66.827 2.571 19.799 1.00 . A A . 11 GLN HG2 1 1
5 7041 1 1 11 GLN HG3 H 66.939 0.974 19.062 1.00 . A A . 11 GLN HG3 1 1
5 7042 1 1 11 GLN N N 66.163 1.176 15.785 1.00 . A A . 11 GLN N 1 1
5 7043 1 1 11 GLN NE2 N 69.066 3.392 18.887 1.00 . A A . 11 GLN NE2 1 1
5 7044 1 1 11 GLN O O 63.259 2.018 17.669 1.00 . A A . 11 GLN O 1 1
5 7045 1 1 11 GLN OE1 O 68.992 1.649 17.580 1.00 . A A . 11 GLN OE1 1 1
5 7046 1 1 12 LEU C C 61.184 -0.192 16.775 1.00 . A A . 12 LEU C 1 1
5 7047 1 1 12 LEU CA C 61.887 0.709 15.751 1.00 . A A . 12 LEU CA 1 1
5 7048 1 1 12 LEU CB C 61.644 0.198 14.325 1.00 . A A . 12 LEU CB 1 1
5 7049 1 1 12 LEU CD1 C 61.336 0.983 11.976 1.00 . A A . 12 LEU CD1 1 1
5 7050 1 1 12 LEU CD2 C 59.653 1.585 13.720 1.00 . A A . 12 LEU CD2 1 1
5 7051 1 1 12 LEU CG C 61.141 1.345 13.448 1.00 . A A . 12 LEU CG 1 1
5 7052 1 1 12 LEU H H 63.918 0.084 15.367 1.00 . A A . 12 LEU H 1 1
5 7053 1 1 12 LEU HA H 61.539 1.727 15.843 1.00 . A A . 12 LEU HA 1 1
5 7054 1 1 12 LEU HB2 H 62.567 -0.189 13.917 1.00 . A A . 12 LEU HB2 1 1
5 7055 1 1 12 LEU HB3 H 60.903 -0.587 14.345 1.00 . A A . 12 LEU HB3 1 1
5 7056 1 1 12 LEU HD11 H 61.099 -0.060 11.828 1.00 . A A . 12 LEU HD11 1 1
5 7057 1 1 12 LEU HD12 H 62.362 1.162 11.696 1.00 . A A . 12 LEU HD12 1 1
5 7058 1 1 12 LEU HD13 H 60.685 1.591 11.365 1.00 . A A . 12 LEU HD13 1 1
5 7059 1 1 12 LEU HD21 H 59.062 0.939 13.087 1.00 . A A . 12 LEU HD21 1 1
5 7060 1 1 12 LEU HD22 H 59.411 2.616 13.510 1.00 . A A . 12 LEU HD22 1 1
5 7061 1 1 12 LEU HD23 H 59.437 1.369 14.757 1.00 . A A . 12 LEU HD23 1 1
5 7062 1 1 12 LEU HG H 61.700 2.242 13.676 1.00 . A A . 12 LEU HG 1 1
5 7063 1 1 12 LEU N N 63.369 0.644 15.952 1.00 . A A . 12 LEU N 1 1
5 7064 1 1 12 LEU O O 61.635 -1.288 17.058 1.00 . A A . 12 LEU O 1 1
5 7065 1 1 13 THR C C 58.705 -1.791 17.709 1.00 . A A . 13 THR C 1 1
5 7066 1 1 13 THR CA C 59.365 -0.573 18.355 1.00 . A A . 13 THR CA 1 1
5 7067 1 1 13 THR CB C 58.316 0.346 18.981 1.00 . A A . 13 THR CB 1 1
5 7068 1 1 13 THR CG2 C 57.258 0.716 17.942 1.00 . A A . 13 THR CG2 1 1
5 7069 1 1 13 THR H H 59.749 1.148 17.099 1.00 . A A . 13 THR H 1 1
5 7070 1 1 13 THR HA H 60.044 -0.902 19.115 1.00 . A A . 13 THR HA 1 1
5 7071 1 1 13 THR HB H 58.793 1.243 19.340 1.00 . A A . 13 THR HB 1 1
5 7072 1 1 13 THR HG1 H 56.869 0.100 20.262 1.00 . A A . 13 THR HG1 1 1
5 7073 1 1 13 THR HG21 H 57.645 0.519 16.954 1.00 . A A . 13 THR HG21 1 1
5 7074 1 1 13 THR HG22 H 57.016 1.764 18.032 1.00 . A A . 13 THR HG22 1 1
5 7075 1 1 13 THR HG23 H 56.371 0.125 18.107 1.00 . A A . 13 THR HG23 1 1
5 7076 1 1 13 THR N N 60.090 0.260 17.339 1.00 . A A . 13 THR N 1 1
5 7077 1 1 13 THR O O 58.549 -1.869 16.504 1.00 . A A . 13 THR O 1 1
5 7078 1 1 13 THR OG1 O 57.704 -0.331 20.070 1.00 . A A . 13 THR OG1 1 1
5 7079 1 1 14 GLU C C 56.358 -3.654 17.277 1.00 . A A . 14 GLU C 1 1
5 7080 1 1 14 GLU CA C 57.681 -3.985 17.983 1.00 . A A . 14 GLU CA 1 1
5 7081 1 1 14 GLU CB C 57.426 -4.864 19.212 1.00 . A A . 14 GLU CB 1 1
5 7082 1 1 14 GLU CD C 57.200 -7.215 20.033 1.00 . A A . 14 GLU CD 1 1
5 7083 1 1 14 GLU CG C 57.395 -6.337 18.796 1.00 . A A . 14 GLU CG 1 1
5 7084 1 1 14 GLU H H 58.471 -2.648 19.482 1.00 . A A . 14 GLU H 1 1
5 7085 1 1 14 GLU HA H 58.354 -4.483 17.308 1.00 . A A . 14 GLU HA 1 1
5 7086 1 1 14 GLU HB2 H 58.215 -4.711 19.935 1.00 . A A . 14 GLU HB2 1 1
5 7087 1 1 14 GLU HB3 H 56.477 -4.598 19.654 1.00 . A A . 14 GLU HB3 1 1
5 7088 1 1 14 GLU HG2 H 56.578 -6.499 18.108 1.00 . A A . 14 GLU HG2 1 1
5 7089 1 1 14 GLU HG3 H 58.327 -6.597 18.316 1.00 . A A . 14 GLU HG3 1 1
5 7090 1 1 14 GLU N N 58.325 -2.746 18.517 1.00 . A A . 14 GLU N 1 1
5 7091 1 1 14 GLU O O 56.006 -4.268 16.289 1.00 . A A . 14 GLU O 1 1
5 7092 1 1 14 GLU OE1 O 56.060 -7.431 20.409 1.00 . A A . 14 GLU OE1 1 1
5 7093 1 1 14 GLU OE2 O 58.196 -7.657 20.585 1.00 . A A . 14 GLU OE2 1 1
5 7094 1 1 15 GLU C C 54.518 -1.933 15.674 1.00 . A A . 15 GLU C 1 1
5 7095 1 1 15 GLU CA C 54.319 -2.314 17.147 1.00 . A A . 15 GLU CA 1 1
5 7096 1 1 15 GLU CB C 53.816 -1.108 17.948 1.00 . A A . 15 GLU CB 1 1
5 7097 1 1 15 GLU CD C 54.438 -1.238 20.370 1.00 . A A . 15 GLU CD 1 1
5 7098 1 1 15 GLU CG C 53.357 -1.566 19.338 1.00 . A A . 15 GLU CG 1 1
5 7099 1 1 15 GLU H H 55.934 -2.215 18.580 1.00 . A A . 15 GLU H 1 1
5 7100 1 1 15 GLU HA H 53.614 -3.127 17.231 1.00 . A A . 15 GLU HA 1 1
5 7101 1 1 15 GLU HB2 H 54.614 -0.387 18.051 1.00 . A A . 15 GLU HB2 1 1
5 7102 1 1 15 GLU HB3 H 52.986 -0.652 17.429 1.00 . A A . 15 GLU HB3 1 1
5 7103 1 1 15 GLU HG2 H 52.442 -1.055 19.601 1.00 . A A . 15 GLU HG2 1 1
5 7104 1 1 15 GLU HG3 H 53.184 -2.632 19.327 1.00 . A A . 15 GLU HG3 1 1
5 7105 1 1 15 GLU N N 55.625 -2.691 17.780 1.00 . A A . 15 GLU N 1 1
5 7106 1 1 15 GLU O O 53.734 -2.302 14.821 1.00 . A A . 15 GLU O 1 1
5 7107 1 1 15 GLU OE1 O 54.462 -0.113 20.838 1.00 . A A . 15 GLU OE1 1 1
5 7108 1 1 15 GLU OE2 O 55.229 -2.119 20.667 1.00 . A A . 15 GLU OE2 1 1
5 7109 1 1 16 GLN C C 56.597 -1.871 13.207 1.00 . A A . 16 GLN C 1 1
5 7110 1 1 16 GLN CA C 55.807 -0.792 13.950 1.00 . A A . 16 GLN CA 1 1
5 7111 1 1 16 GLN CB C 56.612 0.508 14.033 1.00 . A A . 16 GLN CB 1 1
5 7112 1 1 16 GLN CD C 56.552 2.903 14.766 1.00 . A A . 16 GLN CD 1 1
5 7113 1 1 16 GLN CG C 55.720 1.633 14.568 1.00 . A A . 16 GLN CG 1 1
5 7114 1 1 16 GLN H H 56.178 -0.911 16.075 1.00 . A A . 16 GLN H 1 1
5 7115 1 1 16 GLN HA H 54.881 -0.616 13.454 1.00 . A A . 16 GLN HA 1 1
5 7116 1 1 16 GLN HB2 H 57.455 0.369 14.695 1.00 . A A . 16 GLN HB2 1 1
5 7117 1 1 16 GLN HB3 H 56.967 0.772 13.048 1.00 . A A . 16 GLN HB3 1 1
5 7118 1 1 16 GLN HE21 H 55.654 3.897 13.301 1.00 . A A . 16 GLN HE21 1 1
5 7119 1 1 16 GLN HE22 H 56.868 4.751 14.122 1.00 . A A . 16 GLN HE22 1 1
5 7120 1 1 16 GLN HG2 H 54.926 1.829 13.861 1.00 . A A . 16 GLN HG2 1 1
5 7121 1 1 16 GLN HG3 H 55.293 1.335 15.514 1.00 . A A . 16 GLN HG3 1 1
5 7122 1 1 16 GLN N N 55.560 -1.197 15.370 1.00 . A A . 16 GLN N 1 1
5 7123 1 1 16 GLN NE2 N 56.340 3.935 13.998 1.00 . A A . 16 GLN NE2 1 1
5 7124 1 1 16 GLN O O 56.279 -2.229 12.090 1.00 . A A . 16 GLN O 1 1
5 7125 1 1 16 GLN OE1 O 57.403 2.956 15.630 1.00 . A A . 16 GLN OE1 1 1
5 7126 1 1 17 LYS C C 57.599 -4.676 12.840 1.00 . A A . 17 LYS C 1 1
5 7127 1 1 17 LYS CA C 58.454 -3.447 13.176 1.00 . A A . 17 LYS CA 1 1
5 7128 1 1 17 LYS CB C 59.531 -3.805 14.205 1.00 . A A . 17 LYS CB 1 1
5 7129 1 1 17 LYS CD C 61.958 -3.219 14.035 1.00 . A A . 17 LYS CD 1 1
5 7130 1 1 17 LYS CE C 62.694 -3.951 15.161 1.00 . A A . 17 LYS CE 1 1
5 7131 1 1 17 LYS CG C 60.845 -4.112 13.480 1.00 . A A . 17 LYS CG 1 1
5 7132 1 1 17 LYS H H 57.834 -2.069 14.725 1.00 . A A . 17 LYS H 1 1
5 7133 1 1 17 LYS HA H 58.918 -3.061 12.281 1.00 . A A . 17 LYS HA 1 1
5 7134 1 1 17 LYS HB2 H 59.675 -2.973 14.879 1.00 . A A . 17 LYS HB2 1 1
5 7135 1 1 17 LYS HB3 H 59.220 -4.674 14.767 1.00 . A A . 17 LYS HB3 1 1
5 7136 1 1 17 LYS HD2 H 62.654 -2.979 13.244 1.00 . A A . 17 LYS HD2 1 1
5 7137 1 1 17 LYS HD3 H 61.526 -2.309 14.423 1.00 . A A . 17 LYS HD3 1 1
5 7138 1 1 17 LYS HE2 H 61.984 -4.362 15.866 1.00 . A A . 17 LYS HE2 1 1
5 7139 1 1 17 LYS HE3 H 63.321 -4.731 14.757 1.00 . A A . 17 LYS HE3 1 1
5 7140 1 1 17 LYS HG2 H 61.104 -5.151 13.629 1.00 . A A . 17 LYS HG2 1 1
5 7141 1 1 17 LYS HG3 H 60.726 -3.920 12.424 1.00 . A A . 17 LYS HG3 1 1
5 7142 1 1 17 LYS HZ1 H 64.116 -3.341 16.556 1.00 . A A . 17 LYS HZ1 1 1
5 7143 1 1 17 LYS HZ2 H 62.917 -2.180 16.239 1.00 . A A . 17 LYS HZ2 1 1
5 7144 1 1 17 LYS HZ3 H 64.154 -2.462 15.107 1.00 . A A . 17 LYS HZ3 1 1
5 7145 1 1 17 LYS N N 57.619 -2.385 13.827 1.00 . A A . 17 LYS N 1 1
5 7146 1 1 17 LYS NZ N 63.534 -2.905 15.814 1.00 . A A . 17 LYS NZ 1 1
5 7147 1 1 17 LYS O O 57.657 -5.197 11.743 1.00 . A A . 17 LYS O 1 1
5 7148 1 1 18 ASN C C 54.855 -5.978 12.469 1.00 . A A . 18 ASN C 1 1
5 7149 1 1 18 ASN CA C 55.936 -6.323 13.506 1.00 . A A . 18 ASN CA 1 1
5 7150 1 1 18 ASN CB C 55.303 -6.671 14.857 1.00 . A A . 18 ASN CB 1 1
5 7151 1 1 18 ASN CG C 54.897 -8.145 14.866 1.00 . A A . 18 ASN CG 1 1
5 7152 1 1 18 ASN H H 56.770 -4.692 14.649 1.00 . A A . 18 ASN H 1 1
5 7153 1 1 18 ASN HA H 56.535 -7.151 13.160 1.00 . A A . 18 ASN HA 1 1
5 7154 1 1 18 ASN HB2 H 56.018 -6.491 15.647 1.00 . A A . 18 ASN HB2 1 1
5 7155 1 1 18 ASN HB3 H 54.429 -6.057 15.015 1.00 . A A . 18 ASN HB3 1 1
5 7156 1 1 18 ASN HD21 H 53.060 -7.788 15.523 1.00 . A A . 18 ASN HD21 1 1
5 7157 1 1 18 ASN HD22 H 53.432 -9.421 15.251 1.00 . A A . 18 ASN HD22 1 1
5 7158 1 1 18 ASN N N 56.802 -5.134 13.773 1.00 . A A . 18 ASN N 1 1
5 7159 1 1 18 ASN ND2 N 53.697 -8.479 15.245 1.00 . A A . 18 ASN ND2 1 1
5 7160 1 1 18 ASN O O 54.415 -6.828 11.719 1.00 . A A . 18 ASN O 1 1
5 7161 1 1 18 ASN OD1 O 55.683 -9.005 14.524 1.00 . A A . 18 ASN OD1 1 1
5 7162 1 1 19 GLU C C 54.010 -4.278 10.012 1.00 . A A . 19 GLU C 1 1
5 7163 1 1 19 GLU CA C 53.393 -4.335 11.421 1.00 . A A . 19 GLU CA 1 1
5 7164 1 1 19 GLU CB C 52.928 -2.947 11.887 1.00 . A A . 19 GLU CB 1 1
5 7165 1 1 19 GLU CD C 51.885 -0.783 11.174 1.00 . A A . 19 GLU CD 1 1
5 7166 1 1 19 GLU CG C 52.291 -2.188 10.720 1.00 . A A . 19 GLU CG 1 1
5 7167 1 1 19 GLU H H 54.805 -4.066 13.021 1.00 . A A . 19 GLU H 1 1
5 7168 1 1 19 GLU HA H 52.567 -5.027 11.441 1.00 . A A . 19 GLU HA 1 1
5 7169 1 1 19 GLU HB2 H 52.203 -3.060 12.680 1.00 . A A . 19 GLU HB2 1 1
5 7170 1 1 19 GLU HB3 H 53.775 -2.388 12.255 1.00 . A A . 19 GLU HB3 1 1
5 7171 1 1 19 GLU HG2 H 53.007 -2.113 9.917 1.00 . A A . 19 GLU HG2 1 1
5 7172 1 1 19 GLU HG3 H 51.416 -2.720 10.376 1.00 . A A . 19 GLU HG3 1 1
5 7173 1 1 19 GLU N N 54.432 -4.737 12.414 1.00 . A A . 19 GLU N 1 1
5 7174 1 1 19 GLU O O 53.424 -4.742 9.051 1.00 . A A . 19 GLU O 1 1
5 7175 1 1 19 GLU OE1 O 50.806 -0.649 11.727 1.00 . A A . 19 GLU OE1 1 1
5 7176 1 1 19 GLU OE2 O 52.659 0.134 10.956 1.00 . A A . 19 GLU OE2 1 1
5 7177 1 1 20 PHE C C 56.368 -5.006 8.106 1.00 . A A . 20 PHE C 1 1
5 7178 1 1 20 PHE CA C 55.846 -3.633 8.544 1.00 . A A . 20 PHE CA 1 1
5 7179 1 1 20 PHE CB C 57.004 -2.644 8.717 1.00 . A A . 20 PHE CB 1 1
5 7180 1 1 20 PHE CD1 C 55.409 -0.795 8.066 1.00 . A A . 20 PHE CD1 1 1
5 7181 1 1 20 PHE CD2 C 56.988 -0.398 9.864 1.00 . A A . 20 PHE CD2 1 1
5 7182 1 1 20 PHE CE1 C 54.897 0.496 8.232 1.00 . A A . 20 PHE CE1 1 1
5 7183 1 1 20 PHE CE2 C 56.477 0.893 10.026 1.00 . A A . 20 PHE CE2 1 1
5 7184 1 1 20 PHE CG C 56.455 -1.244 8.884 1.00 . A A . 20 PHE CG 1 1
5 7185 1 1 20 PHE CZ C 55.431 1.341 9.211 1.00 . A A . 20 PHE CZ 1 1
5 7186 1 1 20 PHE H H 55.642 -3.353 10.676 1.00 . A A . 20 PHE H 1 1
5 7187 1 1 20 PHE HA H 55.150 -3.253 7.813 1.00 . A A . 20 PHE HA 1 1
5 7188 1 1 20 PHE HB2 H 57.576 -2.912 9.594 1.00 . A A . 20 PHE HB2 1 1
5 7189 1 1 20 PHE HB3 H 57.642 -2.681 7.846 1.00 . A A . 20 PHE HB3 1 1
5 7190 1 1 20 PHE HD1 H 54.998 -1.444 7.308 1.00 . A A . 20 PHE HD1 1 1
5 7191 1 1 20 PHE HD2 H 57.795 -0.743 10.493 1.00 . A A . 20 PHE HD2 1 1
5 7192 1 1 20 PHE HE1 H 54.090 0.842 7.602 1.00 . A A . 20 PHE HE1 1 1
5 7193 1 1 20 PHE HE2 H 56.888 1.545 10.783 1.00 . A A . 20 PHE HE2 1 1
5 7194 1 1 20 PHE HZ H 55.035 2.337 9.338 1.00 . A A . 20 PHE HZ 1 1
5 7195 1 1 20 PHE N N 55.189 -3.718 9.887 1.00 . A A . 20 PHE N 1 1
5 7196 1 1 20 PHE O O 56.325 -5.341 6.939 1.00 . A A . 20 PHE O 1 1
5 7197 1 1 21 LYS C C 56.211 -8.024 8.083 1.00 . A A . 21 LYS C 1 1
5 7198 1 1 21 LYS CA C 57.362 -7.161 8.636 1.00 . A A . 21 LYS CA 1 1
5 7199 1 1 21 LYS CB C 57.973 -7.763 9.916 1.00 . A A . 21 LYS CB 1 1
5 7200 1 1 21 LYS CD C 56.852 -9.892 10.598 1.00 . A A . 21 LYS CD 1 1
5 7201 1 1 21 LYS CE C 55.687 -10.496 11.390 1.00 . A A . 21 LYS CE 1 1
5 7202 1 1 21 LYS CG C 56.885 -8.377 10.805 1.00 . A A . 21 LYS CG 1 1
5 7203 1 1 21 LYS H H 56.876 -5.525 9.965 1.00 . A A . 21 LYS H 1 1
5 7204 1 1 21 LYS HA H 58.131 -7.057 7.885 1.00 . A A . 21 LYS HA 1 1
5 7205 1 1 21 LYS HB2 H 58.684 -8.529 9.643 1.00 . A A . 21 LYS HB2 1 1
5 7206 1 1 21 LYS HB3 H 58.484 -6.986 10.465 1.00 . A A . 21 LYS HB3 1 1
5 7207 1 1 21 LYS HD2 H 56.724 -10.108 9.547 1.00 . A A . 21 LYS HD2 1 1
5 7208 1 1 21 LYS HD3 H 57.781 -10.321 10.941 1.00 . A A . 21 LYS HD3 1 1
5 7209 1 1 21 LYS HE2 H 54.915 -9.752 11.544 1.00 . A A . 21 LYS HE2 1 1
5 7210 1 1 21 LYS HE3 H 55.285 -11.353 10.873 1.00 . A A . 21 LYS HE3 1 1
5 7211 1 1 21 LYS HG2 H 57.102 -8.160 11.840 1.00 . A A . 21 LYS HG2 1 1
5 7212 1 1 21 LYS HG3 H 55.926 -7.959 10.546 1.00 . A A . 21 LYS HG3 1 1
5 7213 1 1 21 LYS HZ1 H 55.678 -11.650 13.125 1.00 . A A . 21 LYS HZ1 1 1
5 7214 1 1 21 LYS HZ2 H 56.321 -10.092 13.335 1.00 . A A . 21 LYS HZ2 1 1
5 7215 1 1 21 LYS HZ3 H 57.232 -11.292 12.548 1.00 . A A . 21 LYS HZ3 1 1
5 7216 1 1 21 LYS N N 56.853 -5.809 9.026 1.00 . A A . 21 LYS N 1 1
5 7217 1 1 21 LYS NZ N 56.275 -10.915 12.697 1.00 . A A . 21 LYS NZ 1 1
5 7218 1 1 21 LYS O O 56.415 -8.852 7.217 1.00 . A A . 21 LYS O 1 1
5 7219 1 1 22 ALA C C 53.407 -8.048 6.674 1.00 . A A . 22 ALA C 1 1
5 7220 1 1 22 ALA CA C 53.833 -8.598 8.043 1.00 . A A . 22 ALA CA 1 1
5 7221 1 1 22 ALA CB C 52.723 -8.397 9.079 1.00 . A A . 22 ALA CB 1 1
5 7222 1 1 22 ALA H H 54.860 -7.123 9.242 1.00 . A A . 22 ALA H 1 1
5 7223 1 1 22 ALA HA H 54.085 -9.645 7.966 1.00 . A A . 22 ALA HA 1 1
5 7224 1 1 22 ALA HB1 H 53.136 -8.497 10.072 1.00 . A A . 22 ALA HB1 1 1
5 7225 1 1 22 ALA HB2 H 51.955 -9.141 8.933 1.00 . A A . 22 ALA HB2 1 1
5 7226 1 1 22 ALA HB3 H 52.297 -7.412 8.965 1.00 . A A . 22 ALA HB3 1 1
5 7227 1 1 22 ALA N N 55.002 -7.813 8.559 1.00 . A A . 22 ALA N 1 1
5 7228 1 1 22 ALA O O 52.944 -8.774 5.817 1.00 . A A . 22 ALA O 1 1
5 7229 1 1 23 ALA C C 54.378 -6.294 4.151 1.00 . A A . 23 ALA C 1 1
5 7230 1 1 23 ALA CA C 53.213 -6.156 5.149 1.00 . A A . 23 ALA CA 1 1
5 7231 1 1 23 ALA CB C 52.952 -4.681 5.463 1.00 . A A . 23 ALA CB 1 1
5 7232 1 1 23 ALA H H 53.966 -6.204 7.167 1.00 . A A . 23 ALA H 1 1
5 7233 1 1 23 ALA HA H 52.319 -6.613 4.754 1.00 . A A . 23 ALA HA 1 1
5 7234 1 1 23 ALA HB1 H 52.169 -4.603 6.203 1.00 . A A . 23 ALA HB1 1 1
5 7235 1 1 23 ALA HB2 H 52.649 -4.169 4.562 1.00 . A A . 23 ALA HB2 1 1
5 7236 1 1 23 ALA HB3 H 53.856 -4.230 5.847 1.00 . A A . 23 ALA HB3 1 1
5 7237 1 1 23 ALA N N 53.580 -6.766 6.463 1.00 . A A . 23 ALA N 1 1
5 7238 1 1 23 ALA O O 54.234 -6.004 2.980 1.00 . A A . 23 ALA O 1 1
5 7239 1 1 24 PHE C C 56.689 -8.275 3.033 1.00 . A A . 24 PHE C 1 1
5 7240 1 1 24 PHE CA C 56.699 -6.884 3.687 1.00 . A A . 24 PHE CA 1 1
5 7241 1 1 24 PHE CB C 57.933 -6.698 4.581 1.00 . A A . 24 PHE CB 1 1
5 7242 1 1 24 PHE CD1 C 59.713 -6.156 2.877 1.00 . A A . 24 PHE CD1 1 1
5 7243 1 1 24 PHE CD2 C 59.806 -8.291 4.021 1.00 . A A . 24 PHE CD2 1 1
5 7244 1 1 24 PHE CE1 C 60.867 -6.489 2.158 1.00 . A A . 24 PHE CE1 1 1
5 7245 1 1 24 PHE CE2 C 60.960 -8.626 3.301 1.00 . A A . 24 PHE CE2 1 1
5 7246 1 1 24 PHE CG C 59.183 -7.056 3.808 1.00 . A A . 24 PHE CG 1 1
5 7247 1 1 24 PHE CZ C 61.491 -7.725 2.370 1.00 . A A . 24 PHE CZ 1 1
5 7248 1 1 24 PHE H H 55.629 -6.959 5.555 1.00 . A A . 24 PHE H 1 1
5 7249 1 1 24 PHE HA H 56.678 -6.117 2.929 1.00 . A A . 24 PHE HA 1 1
5 7250 1 1 24 PHE HB2 H 57.992 -5.666 4.901 1.00 . A A . 24 PHE HB2 1 1
5 7251 1 1 24 PHE HB3 H 57.850 -7.338 5.447 1.00 . A A . 24 PHE HB3 1 1
5 7252 1 1 24 PHE HD1 H 59.233 -5.203 2.713 1.00 . A A . 24 PHE HD1 1 1
5 7253 1 1 24 PHE HD2 H 59.397 -8.986 4.739 1.00 . A A . 24 PHE HD2 1 1
5 7254 1 1 24 PHE HE1 H 61.276 -5.794 1.440 1.00 . A A . 24 PHE HE1 1 1
5 7255 1 1 24 PHE HE2 H 61.442 -9.578 3.465 1.00 . A A . 24 PHE HE2 1 1
5 7256 1 1 24 PHE HZ H 62.381 -7.985 1.815 1.00 . A A . 24 PHE HZ 1 1
5 7257 1 1 24 PHE N N 55.531 -6.733 4.607 1.00 . A A . 24 PHE N 1 1
5 7258 1 1 24 PHE O O 56.767 -8.392 1.824 1.00 . A A . 24 PHE O 1 1
5 7259 1 1 25 ASP C C 55.369 -10.864 2.274 1.00 . A A . 25 ASP C 1 1
5 7260 1 1 25 ASP CA C 56.573 -10.705 3.220 1.00 . A A . 25 ASP CA 1 1
5 7261 1 1 25 ASP CB C 56.499 -11.680 4.410 1.00 . A A . 25 ASP CB 1 1
5 7262 1 1 25 ASP CG C 55.090 -11.702 5.008 1.00 . A A . 25 ASP CG 1 1
5 7263 1 1 25 ASP H H 56.525 -9.212 4.788 1.00 . A A . 25 ASP H 1 1
5 7264 1 1 25 ASP HA H 57.488 -10.874 2.673 1.00 . A A . 25 ASP HA 1 1
5 7265 1 1 25 ASP HB2 H 56.755 -12.674 4.072 1.00 . A A . 25 ASP HB2 1 1
5 7266 1 1 25 ASP HB3 H 57.202 -11.372 5.170 1.00 . A A . 25 ASP HB3 1 1
5 7267 1 1 25 ASP N N 56.590 -9.328 3.816 1.00 . A A . 25 ASP N 1 1
5 7268 1 1 25 ASP O O 55.467 -11.502 1.244 1.00 . A A . 25 ASP O 1 1
5 7269 1 1 25 ASP OD1 O 54.791 -10.824 5.795 1.00 . A A . 25 ASP OD1 1 1
5 7270 1 1 25 ASP OD2 O 54.339 -12.601 4.670 1.00 . A A . 25 ASP OD2 1 1
5 7271 1 1 26 ILE C C 53.315 -9.561 0.415 1.00 . A A . 26 ILE C 1 1
5 7272 1 1 26 ILE CA C 53.053 -10.373 1.692 1.00 . A A . 26 ILE CA 1 1
5 7273 1 1 26 ILE CB C 51.876 -9.789 2.488 1.00 . A A . 26 ILE CB 1 1
5 7274 1 1 26 ILE CD1 C 50.464 -10.087 4.543 1.00 . A A . 26 ILE CD1 1 1
5 7275 1 1 26 ILE CG1 C 51.554 -10.716 3.667 1.00 . A A . 26 ILE CG1 1 1
5 7276 1 1 26 ILE CG2 C 50.640 -9.670 1.583 1.00 . A A . 26 ILE CG2 1 1
5 7277 1 1 26 ILE H H 54.186 -9.744 3.426 1.00 . A A . 26 ILE H 1 1
5 7278 1 1 26 ILE HA H 52.859 -11.405 1.445 1.00 . A A . 26 ILE HA 1 1
5 7279 1 1 26 ILE HB H 52.144 -8.810 2.859 1.00 . A A . 26 ILE HB 1 1
5 7280 1 1 26 ILE HD11 H 49.620 -10.759 4.608 1.00 . A A . 26 ILE HD11 1 1
5 7281 1 1 26 ILE HD12 H 50.145 -9.151 4.109 1.00 . A A . 26 ILE HD12 1 1
5 7282 1 1 26 ILE HD13 H 50.857 -9.908 5.534 1.00 . A A . 26 ILE HD13 1 1
5 7283 1 1 26 ILE HG12 H 51.209 -11.668 3.290 1.00 . A A . 26 ILE HG12 1 1
5 7284 1 1 26 ILE HG13 H 52.445 -10.868 4.259 1.00 . A A . 26 ILE HG13 1 1
5 7285 1 1 26 ILE HG21 H 50.026 -8.847 1.918 1.00 . A A . 26 ILE HG21 1 1
5 7286 1 1 26 ILE HG22 H 50.069 -10.586 1.629 1.00 . A A . 26 ILE HG22 1 1
5 7287 1 1 26 ILE HG23 H 50.953 -9.493 0.565 1.00 . A A . 26 ILE HG23 1 1
5 7288 1 1 26 ILE N N 54.243 -10.270 2.599 1.00 . A A . 26 ILE N 1 1
5 7289 1 1 26 ILE O O 52.897 -9.934 -0.665 1.00 . A A . 26 ILE O 1 1
5 7290 1 1 27 PHE C C 55.175 -8.423 -1.668 1.00 . A A . 27 PHE C 1 1
5 7291 1 1 27 PHE CA C 54.331 -7.622 -0.667 1.00 . A A . 27 PHE CA 1 1
5 7292 1 1 27 PHE CB C 55.137 -6.433 -0.129 1.00 . A A . 27 PHE CB 1 1
5 7293 1 1 27 PHE CD1 C 54.716 -4.962 -2.134 1.00 . A A . 27 PHE CD1 1 1
5 7294 1 1 27 PHE CD2 C 54.103 -4.143 0.064 1.00 . A A . 27 PHE CD2 1 1
5 7295 1 1 27 PHE CE1 C 54.256 -3.771 -2.706 1.00 . A A . 27 PHE CE1 1 1
5 7296 1 1 27 PHE CE2 C 53.643 -2.950 -0.509 1.00 . A A . 27 PHE CE2 1 1
5 7297 1 1 27 PHE CG C 54.639 -5.149 -0.748 1.00 . A A . 27 PHE CG 1 1
5 7298 1 1 27 PHE CZ C 53.720 -2.765 -1.894 1.00 . A A . 27 PHE CZ 1 1
5 7299 1 1 27 PHE H H 54.352 -8.188 1.415 1.00 . A A . 27 PHE H 1 1
5 7300 1 1 27 PHE HA H 53.423 -7.274 -1.133 1.00 . A A . 27 PHE HA 1 1
5 7301 1 1 27 PHE HB2 H 55.027 -6.380 0.944 1.00 . A A . 27 PHE HB2 1 1
5 7302 1 1 27 PHE HB3 H 56.181 -6.566 -0.375 1.00 . A A . 27 PHE HB3 1 1
5 7303 1 1 27 PHE HD1 H 55.130 -5.738 -2.761 1.00 . A A . 27 PHE HD1 1 1
5 7304 1 1 27 PHE HD2 H 54.044 -4.287 1.133 1.00 . A A . 27 PHE HD2 1 1
5 7305 1 1 27 PHE HE1 H 54.316 -3.628 -3.774 1.00 . A A . 27 PHE HE1 1 1
5 7306 1 1 27 PHE HE2 H 53.230 -2.175 0.118 1.00 . A A . 27 PHE HE2 1 1
5 7307 1 1 27 PHE HZ H 53.364 -1.846 -2.337 1.00 . A A . 27 PHE HZ 1 1
5 7308 1 1 27 PHE N N 54.019 -8.459 0.534 1.00 . A A . 27 PHE N 1 1
5 7309 1 1 27 PHE O O 54.932 -8.393 -2.859 1.00 . A A . 27 PHE O 1 1
5 7310 1 1 28 VAL C C 56.417 -11.320 -2.411 1.00 . A A . 28 VAL C 1 1
5 7311 1 1 28 VAL CA C 57.036 -9.940 -2.109 1.00 . A A . 28 VAL CA 1 1
5 7312 1 1 28 VAL CB C 58.386 -10.087 -1.377 1.00 . A A . 28 VAL CB 1 1
5 7313 1 1 28 VAL CG1 C 58.980 -8.702 -1.100 1.00 . A A . 28 VAL CG1 1 1
5 7314 1 1 28 VAL CG2 C 58.190 -10.823 -0.046 1.00 . A A . 28 VAL CG2 1 1
5 7315 1 1 28 VAL H H 56.338 -9.143 -0.223 1.00 . A A . 28 VAL H 1 1
5 7316 1 1 28 VAL HA H 57.187 -9.401 -3.030 1.00 . A A . 28 VAL HA 1 1
5 7317 1 1 28 VAL HB H 59.068 -10.647 -2.000 1.00 . A A . 28 VAL HB 1 1
5 7318 1 1 28 VAL HG11 H 60.057 -8.772 -1.078 1.00 . A A . 28 VAL HG11 1 1
5 7319 1 1 28 VAL HG12 H 58.623 -8.342 -0.146 1.00 . A A . 28 VAL HG12 1 1
5 7320 1 1 28 VAL HG13 H 58.679 -8.018 -1.879 1.00 . A A . 28 VAL HG13 1 1
5 7321 1 1 28 VAL HG21 H 57.250 -11.354 -0.061 1.00 . A A . 28 VAL HG21 1 1
5 7322 1 1 28 VAL HG22 H 58.188 -10.110 0.764 1.00 . A A . 28 VAL HG22 1 1
5 7323 1 1 28 VAL HG23 H 58.997 -11.526 0.098 1.00 . A A . 28 VAL HG23 1 1
5 7324 1 1 28 VAL N N 56.165 -9.138 -1.188 1.00 . A A . 28 VAL N 1 1
5 7325 1 1 28 VAL O O 57.104 -12.325 -2.422 1.00 . A A . 28 VAL O 1 1
5 7326 1 1 29 LEU C C 55.080 -13.264 -4.286 1.00 . A A . 29 LEU C 1 1
5 7327 1 1 29 LEU CA C 54.480 -12.689 -2.994 1.00 . A A . 29 LEU CA 1 1
5 7328 1 1 29 LEU CB C 52.988 -12.376 -3.176 1.00 . A A . 29 LEU CB 1 1
5 7329 1 1 29 LEU CD1 C 51.202 -12.414 -1.420 1.00 . A A . 29 LEU CD1 1 1
5 7330 1 1 29 LEU CD2 C 51.354 -14.264 -3.085 1.00 . A A . 29 LEU CD2 1 1
5 7331 1 1 29 LEU CG C 52.161 -13.271 -2.248 1.00 . A A . 29 LEU CG 1 1
5 7332 1 1 29 LEU H H 54.596 -10.556 -2.676 1.00 . A A . 29 LEU H 1 1
5 7333 1 1 29 LEU HA H 54.616 -13.383 -2.179 1.00 . A A . 29 LEU HA 1 1
5 7334 1 1 29 LEU HB2 H 52.804 -11.338 -2.936 1.00 . A A . 29 LEU HB2 1 1
5 7335 1 1 29 LEU HB3 H 52.702 -12.563 -4.201 1.00 . A A . 29 LEU HB3 1 1
5 7336 1 1 29 LEU HD11 H 50.703 -11.706 -2.064 1.00 . A A . 29 LEU HD11 1 1
5 7337 1 1 29 LEU HD12 H 51.758 -11.882 -0.662 1.00 . A A . 29 LEU HD12 1 1
5 7338 1 1 29 LEU HD13 H 50.469 -13.050 -0.947 1.00 . A A . 29 LEU HD13 1 1
5 7339 1 1 29 LEU HD21 H 52.029 -14.893 -3.648 1.00 . A A . 29 LEU HD21 1 1
5 7340 1 1 29 LEU HD22 H 50.713 -13.723 -3.765 1.00 . A A . 29 LEU HD22 1 1
5 7341 1 1 29 LEU HD23 H 50.751 -14.877 -2.432 1.00 . A A . 29 LEU HD23 1 1
5 7342 1 1 29 LEU HG H 52.823 -13.810 -1.586 1.00 . A A . 29 LEU HG 1 1
5 7343 1 1 29 LEU N N 55.130 -11.376 -2.675 1.00 . A A . 29 LEU N 1 1
5 7344 1 1 29 LEU O O 55.584 -14.370 -4.307 1.00 . A A . 29 LEU O 1 1
5 7345 1 1 30 GLY C C 56.991 -12.298 -6.849 1.00 . A A . 30 GLY C 1 1
5 7346 1 1 30 GLY CA C 55.638 -12.985 -6.645 1.00 . A A . 30 GLY CA 1 1
5 7347 1 1 30 GLY H H 54.653 -11.611 -5.306 1.00 . A A . 30 GLY H 1 1
5 7348 1 1 30 GLY HA2 H 55.777 -14.059 -6.606 1.00 . A A . 30 GLY HA2 1 1
5 7349 1 1 30 GLY HA3 H 54.980 -12.729 -7.464 1.00 . A A . 30 GLY HA3 1 1
5 7350 1 1 30 GLY N N 55.049 -12.506 -5.355 1.00 . A A . 30 GLY N 1 1
5 7351 1 1 30 GLY O O 57.241 -11.689 -7.871 1.00 . A A . 30 GLY O 1 1
5 7352 1 1 31 ALA C C 60.296 -12.755 -6.290 1.00 . A A . 31 ALA C 1 1
5 7353 1 1 31 ALA CA C 59.198 -11.726 -5.978 1.00 . A A . 31 ALA CA 1 1
5 7354 1 1 31 ALA CB C 59.435 -11.097 -4.603 1.00 . A A . 31 ALA CB 1 1
5 7355 1 1 31 ALA H H 57.622 -12.871 -5.053 1.00 . A A . 31 ALA H 1 1
5 7356 1 1 31 ALA HA H 59.180 -10.957 -6.733 1.00 . A A . 31 ALA HA 1 1
5 7357 1 1 31 ALA HB1 H 60.302 -10.454 -4.646 1.00 . A A . 31 ALA HB1 1 1
5 7358 1 1 31 ALA HB2 H 59.601 -11.876 -3.874 1.00 . A A . 31 ALA HB2 1 1
5 7359 1 1 31 ALA HB3 H 58.570 -10.516 -4.318 1.00 . A A . 31 ALA HB3 1 1
5 7360 1 1 31 ALA N N 57.858 -12.382 -5.869 1.00 . A A . 31 ALA N 1 1
5 7361 1 1 31 ALA O O 61.334 -12.404 -6.814 1.00 . A A . 31 ALA O 1 1
5 7362 1 1 32 GLU C C 62.352 -14.872 -5.367 1.00 . A A . 32 GLU C 1 1
5 7363 1 1 32 GLU CA C 61.090 -15.093 -6.218 1.00 . A A . 32 GLU CA 1 1
5 7364 1 1 32 GLU CB C 61.412 -15.032 -7.720 1.00 . A A . 32 GLU CB 1 1
5 7365 1 1 32 GLU CD C 59.067 -15.216 -8.589 1.00 . A A . 32 GLU CD 1 1
5 7366 1 1 32 GLU CG C 60.427 -15.916 -8.493 1.00 . A A . 32 GLU CG 1 1
5 7367 1 1 32 GLU H H 59.226 -14.254 -5.533 1.00 . A A . 32 GLU H 1 1
5 7368 1 1 32 GLU HA H 60.663 -16.056 -5.983 1.00 . A A . 32 GLU HA 1 1
5 7369 1 1 32 GLU HB2 H 61.330 -14.015 -8.071 1.00 . A A . 32 GLU HB2 1 1
5 7370 1 1 32 GLU HB3 H 62.417 -15.389 -7.888 1.00 . A A . 32 GLU HB3 1 1
5 7371 1 1 32 GLU HG2 H 60.810 -16.095 -9.488 1.00 . A A . 32 GLU HG2 1 1
5 7372 1 1 32 GLU HG3 H 60.309 -16.858 -7.979 1.00 . A A . 32 GLU HG3 1 1
5 7373 1 1 32 GLU N N 60.073 -14.014 -5.960 1.00 . A A . 32 GLU N 1 1
5 7374 1 1 32 GLU O O 62.631 -15.635 -4.462 1.00 . A A . 32 GLU O 1 1
5 7375 1 1 32 GLU OE1 O 58.892 -14.426 -9.501 1.00 . A A . 32 GLU OE1 1 1
5 7376 1 1 32 GLU OE2 O 58.225 -15.484 -7.747 1.00 . A A . 32 GLU OE2 1 1
5 7377 1 1 33 ASP C C 63.994 -13.302 -3.375 1.00 . A A . 33 ASP C 1 1
5 7378 1 1 33 ASP CA C 64.348 -13.569 -4.846 1.00 . A A . 33 ASP CA 1 1
5 7379 1 1 33 ASP CB C 64.969 -12.324 -5.489 1.00 . A A . 33 ASP CB 1 1
5 7380 1 1 33 ASP CG C 65.759 -12.730 -6.734 1.00 . A A . 33 ASP CG 1 1
5 7381 1 1 33 ASP H H 62.862 -13.236 -6.378 1.00 . A A . 33 ASP H 1 1
5 7382 1 1 33 ASP HA H 65.030 -14.400 -4.922 1.00 . A A . 33 ASP HA 1 1
5 7383 1 1 33 ASP HB2 H 64.185 -11.634 -5.768 1.00 . A A . 33 ASP HB2 1 1
5 7384 1 1 33 ASP HB3 H 65.633 -11.848 -4.784 1.00 . A A . 33 ASP HB3 1 1
5 7385 1 1 33 ASP N N 63.110 -13.839 -5.644 1.00 . A A . 33 ASP N 1 1
5 7386 1 1 33 ASP O O 64.694 -13.729 -2.476 1.00 . A A . 33 ASP O 1 1
5 7387 1 1 33 ASP OD1 O 65.140 -12.922 -7.768 1.00 . A A . 33 ASP OD1 1 1
5 7388 1 1 33 ASP OD2 O 66.968 -12.846 -6.631 1.00 . A A . 33 ASP OD2 1 1
5 7389 1 1 34 GLY C C 62.502 -10.792 -1.463 1.00 . A A . 34 GLY C 1 1
5 7390 1 1 34 GLY CA C 62.509 -12.308 -1.714 1.00 . A A . 34 GLY CA 1 1
5 7391 1 1 34 GLY H H 62.365 -12.269 -3.867 1.00 . A A . 34 GLY H 1 1
5 7392 1 1 34 GLY HA2 H 61.516 -12.703 -1.538 1.00 . A A . 34 GLY HA2 1 1
5 7393 1 1 34 GLY HA3 H 63.209 -12.776 -1.035 1.00 . A A . 34 GLY HA3 1 1
5 7394 1 1 34 GLY N N 62.912 -12.601 -3.125 1.00 . A A . 34 GLY N 1 1
5 7395 1 1 34 GLY O O 61.815 -10.311 -0.582 1.00 . A A . 34 GLY O 1 1
5 7396 1 1 35 CYS C C 62.208 -7.867 -2.860 1.00 . A A . 35 CYS C 1 1
5 7397 1 1 35 CYS CA C 63.300 -8.553 -2.021 1.00 . A A . 35 CYS CA 1 1
5 7398 1 1 35 CYS CB C 64.696 -8.130 -2.493 1.00 . A A . 35 CYS CB 1 1
5 7399 1 1 35 CYS H H 63.810 -10.448 -2.923 1.00 . A A . 35 CYS H 1 1
5 7400 1 1 35 CYS HA H 63.177 -8.312 -0.977 1.00 . A A . 35 CYS HA 1 1
5 7401 1 1 35 CYS HB2 H 64.857 -8.483 -3.501 1.00 . A A . 35 CYS HB2 1 1
5 7402 1 1 35 CYS HB3 H 64.772 -7.053 -2.472 1.00 . A A . 35 CYS HB3 1 1
5 7403 1 1 35 CYS HG H 66.671 -9.166 -1.942 1.00 . A A . 35 CYS HG 1 1
5 7404 1 1 35 CYS N N 63.262 -10.038 -2.222 1.00 . A A . 35 CYS N 1 1
5 7405 1 1 35 CYS O O 61.800 -8.370 -3.890 1.00 . A A . 35 CYS O 1 1
5 7406 1 1 35 CYS SG S 65.950 -8.843 -1.398 1.00 . A A . 35 CYS SG 1 1
5 7407 1 1 36 ILE C C 61.211 -5.504 -4.539 1.00 . A A . 36 ILE C 1 1
5 7408 1 1 36 ILE CA C 60.663 -6.000 -3.193 1.00 . A A . 36 ILE CA 1 1
5 7409 1 1 36 ILE CB C 60.240 -4.815 -2.306 1.00 . A A . 36 ILE CB 1 1
5 7410 1 1 36 ILE CD1 C 59.303 -4.236 -0.048 1.00 . A A . 36 ILE CD1 1 1
5 7411 1 1 36 ILE CG1 C 59.432 -5.337 -1.110 1.00 . A A . 36 ILE CG1 1 1
5 7412 1 1 36 ILE CG2 C 59.369 -3.844 -3.115 1.00 . A A . 36 ILE CG2 1 1
5 7413 1 1 36 ILE H H 62.078 -6.336 -1.589 1.00 . A A . 36 ILE H 1 1
5 7414 1 1 36 ILE HA H 59.820 -6.652 -3.354 1.00 . A A . 36 ILE HA 1 1
5 7415 1 1 36 ILE HB H 61.121 -4.299 -1.951 1.00 . A A . 36 ILE HB 1 1
5 7416 1 1 36 ILE HD11 H 58.459 -4.450 0.592 1.00 . A A . 36 ILE HD11 1 1
5 7417 1 1 36 ILE HD12 H 59.152 -3.283 -0.532 1.00 . A A . 36 ILE HD12 1 1
5 7418 1 1 36 ILE HD13 H 60.204 -4.197 0.546 1.00 . A A . 36 ILE HD13 1 1
5 7419 1 1 36 ILE HG12 H 58.447 -5.630 -1.448 1.00 . A A . 36 ILE HG12 1 1
5 7420 1 1 36 ILE HG13 H 59.934 -6.192 -0.683 1.00 . A A . 36 ILE HG13 1 1
5 7421 1 1 36 ILE HG21 H 59.404 -2.864 -2.661 1.00 . A A . 36 ILE HG21 1 1
5 7422 1 1 36 ILE HG22 H 58.348 -4.199 -3.125 1.00 . A A . 36 ILE HG22 1 1
5 7423 1 1 36 ILE HG23 H 59.737 -3.782 -4.128 1.00 . A A . 36 ILE HG23 1 1
5 7424 1 1 36 ILE N N 61.733 -6.721 -2.424 1.00 . A A . 36 ILE N 1 1
5 7425 1 1 36 ILE O O 62.235 -4.848 -4.603 1.00 . A A . 36 ILE O 1 1
5 7426 1 1 37 SER C C 60.132 -4.186 -7.460 1.00 . A A . 37 SER C 1 1
5 7427 1 1 37 SER CA C 60.981 -5.368 -6.966 1.00 . A A . 37 SER CA 1 1
5 7428 1 1 37 SER CB C 60.780 -6.586 -7.867 1.00 . A A . 37 SER CB 1 1
5 7429 1 1 37 SER H H 59.701 -6.340 -5.524 1.00 . A A . 37 SER H 1 1
5 7430 1 1 37 SER HA H 62.024 -5.097 -6.943 1.00 . A A . 37 SER HA 1 1
5 7431 1 1 37 SER HB2 H 61.182 -7.463 -7.385 1.00 . A A . 37 SER HB2 1 1
5 7432 1 1 37 SER HB3 H 59.722 -6.730 -8.045 1.00 . A A . 37 SER HB3 1 1
5 7433 1 1 37 SER HG H 61.853 -7.208 -9.368 1.00 . A A . 37 SER HG 1 1
5 7434 1 1 37 SER N N 60.524 -5.813 -5.611 1.00 . A A . 37 SER N 1 1
5 7435 1 1 37 SER O O 59.132 -3.834 -6.859 1.00 . A A . 37 SER O 1 1
5 7436 1 1 37 SER OG O 61.458 -6.374 -9.098 1.00 . A A . 37 SER OG 1 1
5 7437 1 1 38 THR C C 58.371 -2.878 -9.605 1.00 . A A . 38 THR C 1 1
5 7438 1 1 38 THR CA C 59.738 -2.409 -9.089 1.00 . A A . 38 THR CA 1 1
5 7439 1 1 38 THR CB C 60.582 -1.827 -10.230 1.00 . A A . 38 THR CB 1 1
5 7440 1 1 38 THR CG2 C 61.912 -1.313 -9.675 1.00 . A A . 38 THR CG2 1 1
5 7441 1 1 38 THR H H 61.329 -3.877 -9.020 1.00 . A A . 38 THR H 1 1
5 7442 1 1 38 THR HA H 59.606 -1.665 -8.319 1.00 . A A . 38 THR HA 1 1
5 7443 1 1 38 THR HB H 60.048 -1.008 -10.687 1.00 . A A . 38 THR HB 1 1
5 7444 1 1 38 THR HG1 H 61.072 -2.398 -12.026 1.00 . A A . 38 THR HG1 1 1
5 7445 1 1 38 THR HG21 H 61.754 -0.879 -8.699 1.00 . A A . 38 THR HG21 1 1
5 7446 1 1 38 THR HG22 H 62.312 -0.564 -10.340 1.00 . A A . 38 THR HG22 1 1
5 7447 1 1 38 THR HG23 H 62.610 -2.133 -9.596 1.00 . A A . 38 THR HG23 1 1
5 7448 1 1 38 THR N N 60.522 -3.572 -8.552 1.00 . A A . 38 THR N 1 1
5 7449 1 1 38 THR O O 57.351 -2.310 -9.265 1.00 . A A . 38 THR O 1 1
5 7450 1 1 38 THR OG1 O 60.832 -2.833 -11.204 1.00 . A A . 38 THR OG1 1 1
5 7451 1 1 39 LYS C C 56.156 -4.877 -9.740 1.00 . A A . 39 LYS C 1 1
5 7452 1 1 39 LYS CA C 57.026 -4.433 -10.922 1.00 . A A . 39 LYS CA 1 1
5 7453 1 1 39 LYS CB C 57.375 -5.630 -11.819 1.00 . A A . 39 LYS CB 1 1
5 7454 1 1 39 LYS CD C 55.076 -5.911 -12.786 1.00 . A A . 39 LYS CD 1 1
5 7455 1 1 39 LYS CE C 54.183 -4.717 -13.143 1.00 . A A . 39 LYS CE 1 1
5 7456 1 1 39 LYS CG C 56.538 -5.574 -13.103 1.00 . A A . 39 LYS CG 1 1
5 7457 1 1 39 LYS H H 59.173 -4.368 -10.657 1.00 . A A . 39 LYS H 1 1
5 7458 1 1 39 LYS HA H 56.521 -3.672 -11.497 1.00 . A A . 39 LYS HA 1 1
5 7459 1 1 39 LYS HB2 H 58.424 -5.596 -12.072 1.00 . A A . 39 LYS HB2 1 1
5 7460 1 1 39 LYS HB3 H 57.161 -6.549 -11.293 1.00 . A A . 39 LYS HB3 1 1
5 7461 1 1 39 LYS HD2 H 54.773 -6.774 -13.363 1.00 . A A . 39 LYS HD2 1 1
5 7462 1 1 39 LYS HD3 H 54.976 -6.131 -11.734 1.00 . A A . 39 LYS HD3 1 1
5 7463 1 1 39 LYS HE2 H 54.782 -3.825 -13.268 1.00 . A A . 39 LYS HE2 1 1
5 7464 1 1 39 LYS HE3 H 53.623 -4.924 -14.043 1.00 . A A . 39 LYS HE3 1 1
5 7465 1 1 39 LYS HG2 H 56.598 -4.581 -13.526 1.00 . A A . 39 LYS HG2 1 1
5 7466 1 1 39 LYS HG3 H 56.924 -6.290 -13.814 1.00 . A A . 39 LYS HG3 1 1
5 7467 1 1 39 LYS HZ1 H 52.715 -3.679 -12.088 1.00 . A A . 39 LYS HZ1 1 1
5 7468 1 1 39 LYS HZ2 H 53.799 -4.538 -11.099 1.00 . A A . 39 LYS HZ2 1 1
5 7469 1 1 39 LYS HZ3 H 52.591 -5.366 -11.963 1.00 . A A . 39 LYS HZ3 1 1
5 7470 1 1 39 LYS N N 58.338 -3.919 -10.407 1.00 . A A . 39 LYS N 1 1
5 7471 1 1 39 LYS NZ N 53.252 -4.564 -11.987 1.00 . A A . 39 LYS NZ 1 1
5 7472 1 1 39 LYS O O 54.957 -4.666 -9.724 1.00 . A A . 39 LYS O 1 1
5 7473 1 1 40 GLU C C 55.429 -4.697 -6.813 1.00 . A A . 40 GLU C 1 1
5 7474 1 1 40 GLU CA C 56.016 -5.919 -7.533 1.00 . A A . 40 GLU CA 1 1
5 7475 1 1 40 GLU CB C 57.074 -6.608 -6.668 1.00 . A A . 40 GLU CB 1 1
5 7476 1 1 40 GLU CD C 57.467 -7.306 -4.311 1.00 . A A . 40 GLU CD 1 1
5 7477 1 1 40 GLU CG C 56.425 -7.218 -5.425 1.00 . A A . 40 GLU CG 1 1
5 7478 1 1 40 GLU H H 57.738 -5.607 -8.787 1.00 . A A . 40 GLU H 1 1
5 7479 1 1 40 GLU HA H 55.238 -6.616 -7.801 1.00 . A A . 40 GLU HA 1 1
5 7480 1 1 40 GLU HB2 H 57.553 -7.388 -7.242 1.00 . A A . 40 GLU HB2 1 1
5 7481 1 1 40 GLU HB3 H 57.814 -5.882 -6.363 1.00 . A A . 40 GLU HB3 1 1
5 7482 1 1 40 GLU HG2 H 55.602 -6.595 -5.103 1.00 . A A . 40 GLU HG2 1 1
5 7483 1 1 40 GLU HG3 H 56.062 -8.207 -5.655 1.00 . A A . 40 GLU HG3 1 1
5 7484 1 1 40 GLU N N 56.769 -5.470 -8.744 1.00 . A A . 40 GLU N 1 1
5 7485 1 1 40 GLU O O 54.266 -4.673 -6.453 1.00 . A A . 40 GLU O 1 1
5 7486 1 1 40 GLU OE1 O 58.410 -8.065 -4.468 1.00 . A A . 40 GLU OE1 1 1
5 7487 1 1 40 GLU OE2 O 57.311 -6.608 -3.324 1.00 . A A . 40 GLU OE2 1 1
5 7488 1 1 41 LEU C C 54.669 -1.770 -6.845 1.00 . A A . 41 LEU C 1 1
5 7489 1 1 41 LEU CA C 55.733 -2.433 -5.959 1.00 . A A . 41 LEU CA 1 1
5 7490 1 1 41 LEU CB C 56.977 -1.540 -5.845 1.00 . A A . 41 LEU CB 1 1
5 7491 1 1 41 LEU CD1 C 55.332 -0.021 -4.659 1.00 . A A . 41 LEU CD1 1 1
5 7492 1 1 41 LEU CD2 C 57.260 -1.011 -3.417 1.00 . A A . 41 LEU CD2 1 1
5 7493 1 1 41 LEU CG C 56.796 -0.460 -4.767 1.00 . A A . 41 LEU CG 1 1
5 7494 1 1 41 LEU H H 57.154 -3.720 -6.945 1.00 . A A . 41 LEU H 1 1
5 7495 1 1 41 LEU HA H 55.337 -2.655 -4.981 1.00 . A A . 41 LEU HA 1 1
5 7496 1 1 41 LEU HB2 H 57.829 -2.152 -5.588 1.00 . A A . 41 LEU HB2 1 1
5 7497 1 1 41 LEU HB3 H 57.160 -1.062 -6.796 1.00 . A A . 41 LEU HB3 1 1
5 7498 1 1 41 LEU HD11 H 55.007 0.387 -5.605 1.00 . A A . 41 LEU HD11 1 1
5 7499 1 1 41 LEU HD12 H 55.240 0.733 -3.891 1.00 . A A . 41 LEU HD12 1 1
5 7500 1 1 41 LEU HD13 H 54.718 -0.871 -4.402 1.00 . A A . 41 LEU HD13 1 1
5 7501 1 1 41 LEU HD21 H 56.647 -0.599 -2.628 1.00 . A A . 41 LEU HD21 1 1
5 7502 1 1 41 LEU HD22 H 58.291 -0.736 -3.251 1.00 . A A . 41 LEU HD22 1 1
5 7503 1 1 41 LEU HD23 H 57.170 -2.087 -3.417 1.00 . A A . 41 LEU HD23 1 1
5 7504 1 1 41 LEU HG H 57.397 0.392 -5.034 1.00 . A A . 41 LEU HG 1 1
5 7505 1 1 41 LEU N N 56.227 -3.675 -6.627 1.00 . A A . 41 LEU N 1 1
5 7506 1 1 41 LEU O O 53.545 -1.561 -6.432 1.00 . A A . 41 LEU O 1 1
5 7507 1 1 42 GLY C C 52.727 -1.519 -9.043 1.00 . A A . 42 GLY C 1 1
5 7508 1 1 42 GLY CA C 54.081 -0.787 -9.018 1.00 . A A . 42 GLY CA 1 1
5 7509 1 1 42 GLY H H 55.958 -1.621 -8.345 1.00 . A A . 42 GLY H 1 1
5 7510 1 1 42 GLY HA2 H 53.923 0.240 -8.712 1.00 . A A . 42 GLY HA2 1 1
5 7511 1 1 42 GLY HA3 H 54.509 -0.803 -10.013 1.00 . A A . 42 GLY HA3 1 1
5 7512 1 1 42 GLY N N 55.036 -1.441 -8.061 1.00 . A A . 42 GLY N 1 1
5 7513 1 1 42 GLY O O 51.695 -0.901 -9.224 1.00 . A A . 42 GLY O 1 1
5 7514 1 1 43 LYS C C 50.481 -3.026 -7.773 1.00 . A A . 43 LYS C 1 1
5 7515 1 1 43 LYS CA C 51.413 -3.569 -8.869 1.00 . A A . 43 LYS CA 1 1
5 7516 1 1 43 LYS CB C 51.777 -5.032 -8.586 1.00 . A A . 43 LYS CB 1 1
5 7517 1 1 43 LYS CD C 49.654 -6.323 -8.273 1.00 . A A . 43 LYS CD 1 1
5 7518 1 1 43 LYS CE C 48.319 -6.464 -9.015 1.00 . A A . 43 LYS CE 1 1
5 7519 1 1 43 LYS CG C 50.760 -5.956 -9.267 1.00 . A A . 43 LYS CG 1 1
5 7520 1 1 43 LYS H H 53.556 -3.303 -8.715 1.00 . A A . 43 LYS H 1 1
5 7521 1 1 43 LYS HA H 50.941 -3.487 -9.836 1.00 . A A . 43 LYS HA 1 1
5 7522 1 1 43 LYS HB2 H 52.766 -5.240 -8.968 1.00 . A A . 43 LYS HB2 1 1
5 7523 1 1 43 LYS HB3 H 51.760 -5.207 -7.520 1.00 . A A . 43 LYS HB3 1 1
5 7524 1 1 43 LYS HD2 H 49.900 -7.260 -7.794 1.00 . A A . 43 LYS HD2 1 1
5 7525 1 1 43 LYS HD3 H 49.569 -5.549 -7.525 1.00 . A A . 43 LYS HD3 1 1
5 7526 1 1 43 LYS HE2 H 48.486 -6.855 -10.010 1.00 . A A . 43 LYS HE2 1 1
5 7527 1 1 43 LYS HE3 H 47.651 -7.109 -8.465 1.00 . A A . 43 LYS HE3 1 1
5 7528 1 1 43 LYS HG2 H 50.328 -5.450 -10.119 1.00 . A A . 43 LYS HG2 1 1
5 7529 1 1 43 LYS HG3 H 51.256 -6.856 -9.597 1.00 . A A . 43 LYS HG3 1 1
5 7530 1 1 43 LYS HZ1 H 46.718 -5.126 -9.013 1.00 . A A . 43 LYS HZ1 1 1
5 7531 1 1 43 LYS HZ2 H 48.019 -4.648 -9.995 1.00 . A A . 43 LYS HZ2 1 1
5 7532 1 1 43 LYS HZ3 H 48.129 -4.503 -8.306 1.00 . A A . 43 LYS HZ3 1 1
5 7533 1 1 43 LYS N N 52.715 -2.821 -8.861 1.00 . A A . 43 LYS N 1 1
5 7534 1 1 43 LYS NZ N 47.754 -5.082 -9.087 1.00 . A A . 43 LYS NZ 1 1
5 7535 1 1 43 LYS O O 49.281 -2.938 -7.957 1.00 . A A . 43 LYS O 1 1
5 7536 1 1 44 VAL C C 49.973 -0.590 -5.740 1.00 . A A . 44 VAL C 1 1
5 7537 1 1 44 VAL CA C 50.188 -2.101 -5.532 1.00 . A A . 44 VAL CA 1 1
5 7538 1 1 44 VAL CB C 50.981 -2.374 -4.244 1.00 . A A . 44 VAL CB 1 1
5 7539 1 1 44 VAL CG1 C 50.245 -1.777 -3.043 1.00 . A A . 44 VAL CG1 1 1
5 7540 1 1 44 VAL CG2 C 51.119 -3.885 -4.037 1.00 . A A . 44 VAL CG2 1 1
5 7541 1 1 44 VAL H H 52.000 -2.728 -6.523 1.00 . A A . 44 VAL H 1 1
5 7542 1 1 44 VAL HA H 49.238 -2.611 -5.494 1.00 . A A . 44 VAL HA 1 1
5 7543 1 1 44 VAL HB H 51.963 -1.929 -4.322 1.00 . A A . 44 VAL HB 1 1
5 7544 1 1 44 VAL HG11 H 50.803 -1.983 -2.141 1.00 . A A . 44 VAL HG11 1 1
5 7545 1 1 44 VAL HG12 H 49.262 -2.220 -2.966 1.00 . A A . 44 VAL HG12 1 1
5 7546 1 1 44 VAL HG13 H 50.150 -0.709 -3.171 1.00 . A A . 44 VAL HG13 1 1
5 7547 1 1 44 VAL HG21 H 51.831 -4.283 -4.745 1.00 . A A . 44 VAL HG21 1 1
5 7548 1 1 44 VAL HG22 H 50.160 -4.359 -4.187 1.00 . A A . 44 VAL HG22 1 1
5 7549 1 1 44 VAL HG23 H 51.463 -4.080 -3.032 1.00 . A A . 44 VAL HG23 1 1
5 7550 1 1 44 VAL N N 51.030 -2.654 -6.641 1.00 . A A . 44 VAL N 1 1
5 7551 1 1 44 VAL O O 49.026 -0.019 -5.232 1.00 . A A . 44 VAL O 1 1
5 7552 1 1 45 MET C C 49.296 1.813 -7.358 1.00 . A A . 45 MET C 1 1
5 7553 1 1 45 MET CA C 50.675 1.526 -6.745 1.00 . A A . 45 MET CA 1 1
5 7554 1 1 45 MET CB C 51.792 1.896 -7.728 1.00 . A A . 45 MET CB 1 1
5 7555 1 1 45 MET CE C 54.462 3.687 -5.175 1.00 . A A . 45 MET CE 1 1
5 7556 1 1 45 MET CG C 53.087 2.165 -6.957 1.00 . A A . 45 MET CG 1 1
5 7557 1 1 45 MET H H 51.587 -0.426 -6.895 1.00 . A A . 45 MET H 1 1
5 7558 1 1 45 MET HA H 50.796 2.080 -5.828 1.00 . A A . 45 MET HA 1 1
5 7559 1 1 45 MET HB2 H 51.947 1.082 -8.420 1.00 . A A . 45 MET HB2 1 1
5 7560 1 1 45 MET HB3 H 51.510 2.784 -8.276 1.00 . A A . 45 MET HB3 1 1
5 7561 1 1 45 MET HE1 H 54.465 2.686 -4.767 1.00 . A A . 45 MET HE1 1 1
5 7562 1 1 45 MET HE2 H 54.353 4.398 -4.373 1.00 . A A . 45 MET HE2 1 1
5 7563 1 1 45 MET HE3 H 55.392 3.873 -5.692 1.00 . A A . 45 MET HE3 1 1
5 7564 1 1 45 MET HG2 H 53.159 1.480 -6.126 1.00 . A A . 45 MET HG2 1 1
5 7565 1 1 45 MET HG3 H 53.932 2.025 -7.614 1.00 . A A . 45 MET HG3 1 1
5 7566 1 1 45 MET N N 50.837 0.057 -6.492 1.00 . A A . 45 MET N 1 1
5 7567 1 1 45 MET O O 48.673 2.808 -7.047 1.00 . A A . 45 MET O 1 1
5 7568 1 1 45 MET SD S 53.083 3.865 -6.334 1.00 . A A . 45 MET SD 1 1
5 7569 1 1 46 ARG C C 46.369 1.167 -7.745 1.00 . A A . 46 ARG C 1 1
5 7570 1 1 46 ARG CA C 47.460 1.156 -8.832 1.00 . A A . 46 ARG CA 1 1
5 7571 1 1 46 ARG CB C 47.257 -0.027 -9.787 1.00 . A A . 46 ARG CB 1 1
5 7572 1 1 46 ARG CD C 46.865 0.212 -12.257 1.00 . A A . 46 ARG CD 1 1
5 7573 1 1 46 ARG CG C 47.913 0.280 -11.139 1.00 . A A . 46 ARG CG 1 1
5 7574 1 1 46 ARG CZ C 46.937 1.827 -14.073 1.00 . A A . 46 ARG CZ 1 1
5 7575 1 1 46 ARG H H 49.328 0.139 -8.441 1.00 . A A . 46 ARG H 1 1
5 7576 1 1 46 ARG HA H 47.445 2.081 -9.384 1.00 . A A . 46 ARG HA 1 1
5 7577 1 1 46 ARG HB2 H 47.705 -0.913 -9.360 1.00 . A A . 46 ARG HB2 1 1
5 7578 1 1 46 ARG HB3 H 46.200 -0.193 -9.931 1.00 . A A . 46 ARG HB3 1 1
5 7579 1 1 46 ARG HD2 H 47.184 -0.476 -13.029 1.00 . A A . 46 ARG HD2 1 1
5 7580 1 1 46 ARG HD3 H 45.907 -0.088 -11.860 1.00 . A A . 46 ARG HD3 1 1
5 7581 1 1 46 ARG HE H 46.600 2.351 -12.190 1.00 . A A . 46 ARG HE 1 1
5 7582 1 1 46 ARG HG2 H 48.346 1.269 -11.111 1.00 . A A . 46 ARG HG2 1 1
5 7583 1 1 46 ARG HG3 H 48.689 -0.446 -11.333 1.00 . A A . 46 ARG HG3 1 1
5 7584 1 1 46 ARG HH11 H 48.762 1.009 -14.157 1.00 . A A . 46 ARG HH11 1 1
5 7585 1 1 46 ARG HH12 H 48.152 1.633 -15.651 1.00 . A A . 46 ARG HH12 1 1
5 7586 1 1 46 ARG HH21 H 45.153 2.706 -14.279 1.00 . A A . 46 ARG HH21 1 1
5 7587 1 1 46 ARG HH22 H 46.107 2.602 -15.719 1.00 . A A . 46 ARG HH22 1 1
5 7588 1 1 46 ARG N N 48.809 0.941 -8.213 1.00 . A A . 46 ARG N 1 1
5 7589 1 1 46 ARG NE N 46.782 1.603 -12.796 1.00 . A A . 46 ARG NE 1 1
5 7590 1 1 46 ARG NH1 N 48.035 1.462 -14.673 1.00 . A A . 46 ARG NH1 1 1
5 7591 1 1 46 ARG NH2 N 45.993 2.422 -14.743 1.00 . A A . 46 ARG NH2 1 1
5 7592 1 1 46 ARG O O 45.389 1.877 -7.853 1.00 . A A . 46 ARG O 1 1
5 7593 1 1 47 MET C C 45.430 1.752 -4.928 1.00 . A A . 47 MET C 1 1
5 7594 1 1 47 MET CA C 45.521 0.370 -5.594 1.00 . A A . 47 MET CA 1 1
5 7595 1 1 47 MET CB C 46.021 -0.679 -4.589 1.00 . A A . 47 MET CB 1 1
5 7596 1 1 47 MET CE C 46.794 -3.997 -3.840 1.00 . A A . 47 MET CE 1 1
5 7597 1 1 47 MET CG C 45.221 -1.976 -4.752 1.00 . A A . 47 MET CG 1 1
5 7598 1 1 47 MET H H 47.343 -0.165 -6.627 1.00 . A A . 47 MET H 1 1
5 7599 1 1 47 MET HA H 44.557 0.079 -5.982 1.00 . A A . 47 MET HA 1 1
5 7600 1 1 47 MET HB2 H 47.067 -0.877 -4.764 1.00 . A A . 47 MET HB2 1 1
5 7601 1 1 47 MET HB3 H 45.891 -0.304 -3.585 1.00 . A A . 47 MET HB3 1 1
5 7602 1 1 47 MET HE1 H 47.307 -3.250 -3.250 1.00 . A A . 47 MET HE1 1 1
5 7603 1 1 47 MET HE2 H 47.454 -4.831 -4.015 1.00 . A A . 47 MET HE2 1 1
5 7604 1 1 47 MET HE3 H 45.916 -4.340 -3.309 1.00 . A A . 47 MET HE3 1 1
5 7605 1 1 47 MET HG2 H 44.842 -2.287 -3.789 1.00 . A A . 47 MET HG2 1 1
5 7606 1 1 47 MET HG3 H 44.395 -1.808 -5.426 1.00 . A A . 47 MET HG3 1 1
5 7607 1 1 47 MET N N 46.541 0.393 -6.695 1.00 . A A . 47 MET N 1 1
5 7608 1 1 47 MET O O 44.377 2.164 -4.480 1.00 . A A . 47 MET O 1 1
5 7609 1 1 47 MET SD S 46.295 -3.272 -5.422 1.00 . A A . 47 MET SD 1 1
5 7610 1 1 48 LEU C C 46.263 4.891 -5.335 1.00 . A A . 48 LEU C 1 1
5 7611 1 1 48 LEU CA C 46.507 3.833 -4.251 1.00 . A A . 48 LEU CA 1 1
5 7612 1 1 48 LEU CB C 47.899 4.006 -3.633 1.00 . A A . 48 LEU CB 1 1
5 7613 1 1 48 LEU CD1 C 49.440 2.704 -2.159 1.00 . A A . 48 LEU CD1 1 1
5 7614 1 1 48 LEU CD2 C 47.590 4.051 -1.156 1.00 . A A . 48 LEU CD2 1 1
5 7615 1 1 48 LEU CG C 47.999 3.184 -2.347 1.00 . A A . 48 LEU CG 1 1
5 7616 1 1 48 LEU H H 47.360 2.122 -5.250 1.00 . A A . 48 LEU H 1 1
5 7617 1 1 48 LEU HA H 45.750 3.890 -3.485 1.00 . A A . 48 LEU HA 1 1
5 7618 1 1 48 LEU HB2 H 48.647 3.668 -4.336 1.00 . A A . 48 LEU HB2 1 1
5 7619 1 1 48 LEU HB3 H 48.065 5.049 -3.407 1.00 . A A . 48 LEU HB3 1 1
5 7620 1 1 48 LEU HD11 H 50.123 3.492 -2.437 1.00 . A A . 48 LEU HD11 1 1
5 7621 1 1 48 LEU HD12 H 49.615 1.840 -2.783 1.00 . A A . 48 LEU HD12 1 1
5 7622 1 1 48 LEU HD13 H 49.599 2.438 -1.124 1.00 . A A . 48 LEU HD13 1 1
5 7623 1 1 48 LEU HD21 H 46.645 4.529 -1.366 1.00 . A A . 48 LEU HD21 1 1
5 7624 1 1 48 LEU HD22 H 48.344 4.805 -0.984 1.00 . A A . 48 LEU HD22 1 1
5 7625 1 1 48 LEU HD23 H 47.493 3.431 -0.277 1.00 . A A . 48 LEU HD23 1 1
5 7626 1 1 48 LEU HG H 47.341 2.329 -2.415 1.00 . A A . 48 LEU HG 1 1
5 7627 1 1 48 LEU N N 46.525 2.472 -4.872 1.00 . A A . 48 LEU N 1 1
5 7628 1 1 48 LEU O O 45.484 5.809 -5.157 1.00 . A A . 48 LEU O 1 1
5 7629 1 1 49 GLY C C 46.815 4.987 -8.909 1.00 . A A . 49 GLY C 1 1
5 7630 1 1 49 GLY CA C 46.742 5.733 -7.574 1.00 . A A . 49 GLY CA 1 1
5 7631 1 1 49 GLY H H 47.540 4.003 -6.572 1.00 . A A . 49 GLY H 1 1
5 7632 1 1 49 GLY HA2 H 45.776 6.214 -7.481 1.00 . A A . 49 GLY HA2 1 1
5 7633 1 1 49 GLY HA3 H 47.527 6.476 -7.536 1.00 . A A . 49 GLY HA3 1 1
5 7634 1 1 49 GLY N N 46.923 4.757 -6.459 1.00 . A A . 49 GLY N 1 1
5 7635 1 1 49 GLY O O 45.868 4.346 -9.322 1.00 . A A . 49 GLY O 1 1
5 7636 1 1 50 GLN C C 49.527 3.887 -11.099 1.00 . A A . 50 GLN C 1 1
5 7637 1 1 50 GLN CA C 48.079 4.356 -10.896 1.00 . A A . 50 GLN CA 1 1
5 7638 1 1 50 GLN CB C 47.695 5.396 -11.953 1.00 . A A . 50 GLN CB 1 1
5 7639 1 1 50 GLN CD C 45.737 5.981 -13.410 1.00 . A A . 50 GLN CD 1 1
5 7640 1 1 50 GLN CG C 46.169 5.520 -12.015 1.00 . A A . 50 GLN CG 1 1
5 7641 1 1 50 GLN H H 48.683 5.583 -9.228 1.00 . A A . 50 GLN H 1 1
5 7642 1 1 50 GLN HA H 47.406 3.517 -10.945 1.00 . A A . 50 GLN HA 1 1
5 7643 1 1 50 GLN HB2 H 48.125 6.352 -11.688 1.00 . A A . 50 GLN HB2 1 1
5 7644 1 1 50 GLN HB3 H 48.071 5.088 -12.918 1.00 . A A . 50 GLN HB3 1 1
5 7645 1 1 50 GLN HE21 H 46.440 7.824 -13.185 1.00 . A A . 50 GLN HE21 1 1
5 7646 1 1 50 GLN HE22 H 45.707 7.504 -14.680 1.00 . A A . 50 GLN HE22 1 1
5 7647 1 1 50 GLN HG2 H 45.722 4.560 -11.802 1.00 . A A . 50 GLN HG2 1 1
5 7648 1 1 50 GLN HG3 H 45.839 6.240 -11.283 1.00 . A A . 50 GLN HG3 1 1
5 7649 1 1 50 GLN N N 47.935 5.063 -9.585 1.00 . A A . 50 GLN N 1 1
5 7650 1 1 50 GLN NE2 N 45.983 7.205 -13.790 1.00 . A A . 50 GLN NE2 1 1
5 7651 1 1 50 GLN O O 50.418 4.249 -10.355 1.00 . A A . 50 GLN O 1 1
5 7652 1 1 50 GLN OE1 O 45.167 5.218 -14.163 1.00 . A A . 50 GLN OE1 1 1
5 7653 1 1 51 ASN C C 51.421 2.600 -13.886 1.00 . A A . 51 ASN C 1 1
5 7654 1 1 51 ASN CA C 51.144 2.583 -12.375 1.00 . A A . 51 ASN CA 1 1
5 7655 1 1 51 ASN CB C 51.157 1.149 -11.835 1.00 . A A . 51 ASN CB 1 1
5 7656 1 1 51 ASN CG C 52.557 0.553 -11.992 1.00 . A A . 51 ASN CG 1 1
5 7657 1 1 51 ASN H H 49.025 2.811 -12.690 1.00 . A A . 51 ASN H 1 1
5 7658 1 1 51 ASN HA H 51.871 3.181 -11.850 1.00 . A A . 51 ASN HA 1 1
5 7659 1 1 51 ASN HB2 H 50.884 1.156 -10.789 1.00 . A A . 51 ASN HB2 1 1
5 7660 1 1 51 ASN HB3 H 50.449 0.551 -12.387 1.00 . A A . 51 ASN HB3 1 1
5 7661 1 1 51 ASN HD21 H 51.979 -0.847 -13.277 1.00 . A A . 51 ASN HD21 1 1
5 7662 1 1 51 ASN HD22 H 53.631 -0.851 -12.891 1.00 . A A . 51 ASN HD22 1 1
5 7663 1 1 51 ASN N N 49.761 3.084 -12.106 1.00 . A A . 51 ASN N 1 1
5 7664 1 1 51 ASN ND2 N 52.737 -0.466 -12.785 1.00 . A A . 51 ASN ND2 1 1
5 7665 1 1 51 ASN O O 50.921 1.761 -14.612 1.00 . A A . 51 ASN O 1 1
5 7666 1 1 51 ASN OD1 O 53.500 1.020 -11.387 1.00 . A A . 51 ASN OD1 1 1
5 7667 1 1 52 PRO C C 53.611 2.666 -16.167 1.00 . A A . 52 PRO C 1 1
5 7668 1 1 52 PRO CA C 52.536 3.687 -15.757 1.00 . A A . 52 PRO CA 1 1
5 7669 1 1 52 PRO CB C 53.058 5.116 -15.881 1.00 . A A . 52 PRO CB 1 1
5 7670 1 1 52 PRO CD C 52.842 4.618 -13.511 1.00 . A A . 52 PRO CD 1 1
5 7671 1 1 52 PRO CG C 53.566 5.478 -14.519 1.00 . A A . 52 PRO CG 1 1
5 7672 1 1 52 PRO HA H 51.652 3.566 -16.361 1.00 . A A . 52 PRO HA 1 1
5 7673 1 1 52 PRO HB2 H 53.858 5.160 -16.607 1.00 . A A . 52 PRO HB2 1 1
5 7674 1 1 52 PRO HB3 H 52.258 5.783 -16.163 1.00 . A A . 52 PRO HB3 1 1
5 7675 1 1 52 PRO HD2 H 53.546 4.189 -12.809 1.00 . A A . 52 PRO HD2 1 1
5 7676 1 1 52 PRO HD3 H 52.093 5.195 -12.991 1.00 . A A . 52 PRO HD3 1 1
5 7677 1 1 52 PRO HG2 H 54.630 5.295 -14.464 1.00 . A A . 52 PRO HG2 1 1
5 7678 1 1 52 PRO HG3 H 53.363 6.519 -14.318 1.00 . A A . 52 PRO HG3 1 1
5 7679 1 1 52 PRO N N 52.204 3.564 -14.315 1.00 . A A . 52 PRO N 1 1
5 7680 1 1 52 PRO O O 53.454 1.950 -17.137 1.00 . A A . 52 PRO O 1 1
5 7681 1 1 53 THR C C 56.661 1.314 -14.576 1.00 . A A . 53 THR C 1 1
5 7682 1 1 53 THR CA C 55.791 1.634 -15.803 1.00 . A A . 53 THR CA 1 1
5 7683 1 1 53 THR CB C 56.624 2.345 -16.887 1.00 . A A . 53 THR CB 1 1
5 7684 1 1 53 THR CG2 C 56.791 3.830 -16.547 1.00 . A A . 53 THR CG2 1 1
5 7685 1 1 53 THR H H 54.816 3.191 -14.673 1.00 . A A . 53 THR H 1 1
5 7686 1 1 53 THR HA H 55.366 0.728 -16.205 1.00 . A A . 53 THR HA 1 1
5 7687 1 1 53 THR HB H 56.121 2.253 -17.836 1.00 . A A . 53 THR HB 1 1
5 7688 1 1 53 THR HG1 H 58.258 1.917 -17.857 1.00 . A A . 53 THR HG1 1 1
5 7689 1 1 53 THR HG21 H 56.979 3.938 -15.489 1.00 . A A . 53 THR HG21 1 1
5 7690 1 1 53 THR HG22 H 55.889 4.363 -16.809 1.00 . A A . 53 THR HG22 1 1
5 7691 1 1 53 THR HG23 H 57.623 4.235 -17.105 1.00 . A A . 53 THR HG23 1 1
5 7692 1 1 53 THR N N 54.704 2.600 -15.445 1.00 . A A . 53 THR N 1 1
5 7693 1 1 53 THR O O 56.695 2.076 -13.627 1.00 . A A . 53 THR O 1 1
5 7694 1 1 53 THR OG1 O 57.908 1.747 -16.977 1.00 . A A . 53 THR OG1 1 1
5 7695 1 1 54 PRO C C 59.440 0.737 -13.401 1.00 . A A . 54 PRO C 1 1
5 7696 1 1 54 PRO CA C 58.247 -0.225 -13.531 1.00 . A A . 54 PRO CA 1 1
5 7697 1 1 54 PRO CB C 58.701 -1.626 -13.946 1.00 . A A . 54 PRO CB 1 1
5 7698 1 1 54 PRO CD C 57.369 -0.774 -15.751 1.00 . A A . 54 PRO CD 1 1
5 7699 1 1 54 PRO CG C 58.555 -1.645 -15.432 1.00 . A A . 54 PRO CG 1 1
5 7700 1 1 54 PRO HA H 57.700 -0.275 -12.603 1.00 . A A . 54 PRO HA 1 1
5 7701 1 1 54 PRO HB2 H 59.733 -1.786 -13.664 1.00 . A A . 54 PRO HB2 1 1
5 7702 1 1 54 PRO HB3 H 58.066 -2.376 -13.503 1.00 . A A . 54 PRO HB3 1 1
5 7703 1 1 54 PRO HD2 H 57.509 -0.275 -16.700 1.00 . A A . 54 PRO HD2 1 1
5 7704 1 1 54 PRO HD3 H 56.460 -1.354 -15.753 1.00 . A A . 54 PRO HD3 1 1
5 7705 1 1 54 PRO HG2 H 59.447 -1.246 -15.897 1.00 . A A . 54 PRO HG2 1 1
5 7706 1 1 54 PRO HG3 H 58.372 -2.650 -15.776 1.00 . A A . 54 PRO HG3 1 1
5 7707 1 1 54 PRO N N 57.351 0.195 -14.645 1.00 . A A . 54 PRO N 1 1
5 7708 1 1 54 PRO O O 60.019 0.872 -12.340 1.00 . A A . 54 PRO O 1 1
5 7709 1 1 55 GLU C C 60.652 3.466 -13.350 1.00 . A A . 55 GLU C 1 1
5 7710 1 1 55 GLU CA C 60.944 2.383 -14.399 1.00 . A A . 55 GLU CA 1 1
5 7711 1 1 55 GLU CB C 61.042 3.000 -15.798 1.00 . A A . 55 GLU CB 1 1
5 7712 1 1 55 GLU CD C 60.879 1.363 -17.691 1.00 . A A . 55 GLU CD 1 1
5 7713 1 1 55 GLU CG C 61.833 2.062 -16.718 1.00 . A A . 55 GLU CG 1 1
5 7714 1 1 55 GLU H H 59.314 1.300 -15.312 1.00 . A A . 55 GLU H 1 1
5 7715 1 1 55 GLU HA H 61.859 1.866 -14.158 1.00 . A A . 55 GLU HA 1 1
5 7716 1 1 55 GLU HB2 H 60.049 3.149 -16.198 1.00 . A A . 55 GLU HB2 1 1
5 7717 1 1 55 GLU HB3 H 61.551 3.950 -15.737 1.00 . A A . 55 GLU HB3 1 1
5 7718 1 1 55 GLU HG2 H 62.559 2.635 -17.276 1.00 . A A . 55 GLU HG2 1 1
5 7719 1 1 55 GLU HG3 H 62.342 1.319 -16.123 1.00 . A A . 55 GLU HG3 1 1
5 7720 1 1 55 GLU N N 59.801 1.417 -14.469 1.00 . A A . 55 GLU N 1 1
5 7721 1 1 55 GLU O O 61.538 3.906 -12.642 1.00 . A A . 55 GLU O 1 1
5 7722 1 1 55 GLU OE1 O 60.479 1.995 -18.655 1.00 . A A . 55 GLU OE1 1 1
5 7723 1 1 55 GLU OE2 O 60.566 0.208 -17.456 1.00 . A A . 55 GLU OE2 1 1
5 7724 1 1 56 GLU C C 59.396 4.414 -10.814 1.00 . A A . 56 GLU C 1 1
5 7725 1 1 56 GLU CA C 59.053 4.922 -12.220 1.00 . A A . 56 GLU CA 1 1
5 7726 1 1 56 GLU CB C 57.542 5.132 -12.364 1.00 . A A . 56 GLU CB 1 1
5 7727 1 1 56 GLU CD C 56.654 7.346 -13.137 1.00 . A A . 56 GLU CD 1 1
5 7728 1 1 56 GLU CG C 57.260 6.013 -13.586 1.00 . A A . 56 GLU CG 1 1
5 7729 1 1 56 GLU H H 58.713 3.502 -13.810 1.00 . A A . 56 GLU H 1 1
5 7730 1 1 56 GLU HA H 59.575 5.844 -12.424 1.00 . A A . 56 GLU HA 1 1
5 7731 1 1 56 GLU HB2 H 57.056 4.174 -12.489 1.00 . A A . 56 GLU HB2 1 1
5 7732 1 1 56 GLU HB3 H 57.161 5.616 -11.477 1.00 . A A . 56 GLU HB3 1 1
5 7733 1 1 56 GLU HG2 H 58.182 6.199 -14.117 1.00 . A A . 56 GLU HG2 1 1
5 7734 1 1 56 GLU HG3 H 56.565 5.509 -14.239 1.00 . A A . 56 GLU HG3 1 1
5 7735 1 1 56 GLU N N 59.411 3.883 -13.236 1.00 . A A . 56 GLU N 1 1
5 7736 1 1 56 GLU O O 59.948 5.136 -10.006 1.00 . A A . 56 GLU O 1 1
5 7737 1 1 56 GLU OE1 O 55.453 7.389 -12.930 1.00 . A A . 56 GLU OE1 1 1
5 7738 1 1 56 GLU OE2 O 57.401 8.303 -13.015 1.00 . A A . 56 GLU OE2 1 1
5 7739 1 1 57 LEU C C 60.937 2.364 -9.078 1.00 . A A . 57 LEU C 1 1
5 7740 1 1 57 LEU CA C 59.426 2.619 -9.176 1.00 . A A . 57 LEU CA 1 1
5 7741 1 1 57 LEU CB C 58.656 1.299 -9.042 1.00 . A A . 57 LEU CB 1 1
5 7742 1 1 57 LEU CD1 C 56.886 2.708 -7.928 1.00 . A A . 57 LEU CD1 1 1
5 7743 1 1 57 LEU CD2 C 56.520 1.856 -10.250 1.00 . A A . 57 LEU CD2 1 1
5 7744 1 1 57 LEU CG C 57.144 1.543 -8.887 1.00 . A A . 57 LEU CG 1 1
5 7745 1 1 57 LEU H H 58.665 2.601 -11.195 1.00 . A A . 57 LEU H 1 1
5 7746 1 1 57 LEU HA H 59.116 3.307 -8.406 1.00 . A A . 57 LEU HA 1 1
5 7747 1 1 57 LEU HB2 H 58.832 0.693 -9.916 1.00 . A A . 57 LEU HB2 1 1
5 7748 1 1 57 LEU HB3 H 59.019 0.779 -8.167 1.00 . A A . 57 LEU HB3 1 1
5 7749 1 1 57 LEU HD11 H 57.537 2.619 -7.071 1.00 . A A . 57 LEU HD11 1 1
5 7750 1 1 57 LEU HD12 H 55.856 2.683 -7.603 1.00 . A A . 57 LEU HD12 1 1
5 7751 1 1 57 LEU HD13 H 57.082 3.641 -8.434 1.00 . A A . 57 LEU HD13 1 1
5 7752 1 1 57 LEU HD21 H 56.520 2.924 -10.411 1.00 . A A . 57 LEU HD21 1 1
5 7753 1 1 57 LEU HD22 H 55.504 1.490 -10.271 1.00 . A A . 57 LEU HD22 1 1
5 7754 1 1 57 LEU HD23 H 57.091 1.374 -11.028 1.00 . A A . 57 LEU HD23 1 1
5 7755 1 1 57 LEU HG H 56.686 0.651 -8.485 1.00 . A A . 57 LEU HG 1 1
5 7756 1 1 57 LEU N N 59.093 3.171 -10.524 1.00 . A A . 57 LEU N 1 1
5 7757 1 1 57 LEU O O 61.507 2.436 -8.010 1.00 . A A . 57 LEU O 1 1
5 7758 1 1 58 GLN C C 63.756 3.046 -9.495 1.00 . A A . 58 GLN C 1 1
5 7759 1 1 58 GLN CA C 63.073 1.840 -10.147 1.00 . A A . 58 GLN CA 1 1
5 7760 1 1 58 GLN CB C 63.509 1.696 -11.611 1.00 . A A . 58 GLN CB 1 1
5 7761 1 1 58 GLN CD C 65.551 0.425 -10.887 1.00 . A A . 58 GLN CD 1 1
5 7762 1 1 58 GLN CG C 64.314 0.404 -11.791 1.00 . A A . 58 GLN CG 1 1
5 7763 1 1 58 GLN H H 61.114 2.031 -11.040 1.00 . A A . 58 GLN H 1 1
5 7764 1 1 58 GLN HA H 63.297 0.938 -9.599 1.00 . A A . 58 GLN HA 1 1
5 7765 1 1 58 GLN HB2 H 62.636 1.665 -12.245 1.00 . A A . 58 GLN HB2 1 1
5 7766 1 1 58 GLN HB3 H 64.123 2.541 -11.887 1.00 . A A . 58 GLN HB3 1 1
5 7767 1 1 58 GLN HE21 H 66.640 1.498 -12.152 1.00 . A A . 58 GLN HE21 1 1
5 7768 1 1 58 GLN HE22 H 67.418 1.070 -10.705 1.00 . A A . 58 GLN HE22 1 1
5 7769 1 1 58 GLN HG2 H 63.695 -0.442 -11.532 1.00 . A A . 58 GLN HG2 1 1
5 7770 1 1 58 GLN HG3 H 64.626 0.318 -12.821 1.00 . A A . 58 GLN HG3 1 1
5 7771 1 1 58 GLN N N 61.593 2.078 -10.187 1.00 . A A . 58 GLN N 1 1
5 7772 1 1 58 GLN NE2 N 66.625 1.048 -11.283 1.00 . A A . 58 GLN NE2 1 1
5 7773 1 1 58 GLN O O 64.481 2.909 -8.528 1.00 . A A . 58 GLN O 1 1
5 7774 1 1 58 GLN OE1 O 65.539 -0.136 -9.811 1.00 . A A . 58 GLN OE1 1 1
5 7775 1 1 59 GLU C C 63.606 5.565 -7.923 1.00 . A A . 59 GLU C 1 1
5 7776 1 1 59 GLU CA C 64.091 5.455 -9.377 1.00 . A A . 59 GLU CA 1 1
5 7777 1 1 59 GLU CB C 63.573 6.628 -10.217 1.00 . A A . 59 GLU CB 1 1
5 7778 1 1 59 GLU CD C 63.946 9.101 -10.119 1.00 . A A . 59 GLU CD 1 1
5 7779 1 1 59 GLU CG C 64.627 7.738 -10.250 1.00 . A A . 59 GLU CG 1 1
5 7780 1 1 59 GLU H H 62.880 4.315 -10.755 1.00 . A A . 59 GLU H 1 1
5 7781 1 1 59 GLU HA H 65.169 5.413 -9.416 1.00 . A A . 59 GLU HA 1 1
5 7782 1 1 59 GLU HB2 H 63.374 6.289 -11.224 1.00 . A A . 59 GLU HB2 1 1
5 7783 1 1 59 GLU HB3 H 62.662 7.011 -9.780 1.00 . A A . 59 GLU HB3 1 1
5 7784 1 1 59 GLU HG2 H 65.318 7.602 -9.430 1.00 . A A . 59 GLU HG2 1 1
5 7785 1 1 59 GLU HG3 H 65.166 7.696 -11.185 1.00 . A A . 59 GLU HG3 1 1
5 7786 1 1 59 GLU N N 63.494 4.231 -9.994 1.00 . A A . 59 GLU N 1 1
5 7787 1 1 59 GLU O O 64.327 6.005 -7.048 1.00 . A A . 59 GLU O 1 1
5 7788 1 1 59 GLU OE1 O 63.763 9.543 -8.997 1.00 . A A . 59 GLU OE1 1 1
5 7789 1 1 59 GLU OE2 O 63.620 9.679 -11.142 1.00 . A A . 59 GLU OE2 1 1
5 7790 1 1 60 MET C C 62.642 4.237 -5.364 1.00 . A A . 60 MET C 1 1
5 7791 1 1 60 MET CA C 61.838 5.177 -6.277 1.00 . A A . 60 MET CA 1 1
5 7792 1 1 60 MET CB C 60.383 4.698 -6.403 1.00 . A A . 60 MET CB 1 1
5 7793 1 1 60 MET CE C 56.905 5.884 -6.807 1.00 . A A . 60 MET CE 1 1
5 7794 1 1 60 MET CG C 59.442 5.778 -5.859 1.00 . A A . 60 MET CG 1 1
5 7795 1 1 60 MET H H 61.842 4.773 -8.394 1.00 . A A . 60 MET H 1 1
5 7796 1 1 60 MET HA H 61.863 6.184 -5.892 1.00 . A A . 60 MET HA 1 1
5 7797 1 1 60 MET HB2 H 60.151 4.506 -7.442 1.00 . A A . 60 MET HB2 1 1
5 7798 1 1 60 MET HB3 H 60.250 3.788 -5.836 1.00 . A A . 60 MET HB3 1 1
5 7799 1 1 60 MET HE1 H 56.999 4.850 -6.508 1.00 . A A . 60 MET HE1 1 1
5 7800 1 1 60 MET HE2 H 56.256 5.950 -7.665 1.00 . A A . 60 MET HE2 1 1
5 7801 1 1 60 MET HE3 H 56.487 6.463 -5.996 1.00 . A A . 60 MET HE3 1 1
5 7802 1 1 60 MET HG2 H 58.741 5.332 -5.170 1.00 . A A . 60 MET HG2 1 1
5 7803 1 1 60 MET HG3 H 60.017 6.535 -5.346 1.00 . A A . 60 MET HG3 1 1
5 7804 1 1 60 MET N N 62.389 5.137 -7.667 1.00 . A A . 60 MET N 1 1
5 7805 1 1 60 MET O O 62.896 4.549 -4.216 1.00 . A A . 60 MET O 1 1
5 7806 1 1 60 MET SD S 58.537 6.536 -7.231 1.00 . A A . 60 MET SD 1 1
5 7807 1 1 61 ILE C C 65.283 2.683 -4.871 1.00 . A A . 61 ILE C 1 1
5 7808 1 1 61 ILE CA C 63.852 2.149 -5.028 1.00 . A A . 61 ILE CA 1 1
5 7809 1 1 61 ILE CB C 63.807 0.784 -5.753 1.00 . A A . 61 ILE CB 1 1
5 7810 1 1 61 ILE CD1 C 63.082 -1.604 -5.428 1.00 . A A . 61 ILE CD1 1 1
5 7811 1 1 61 ILE CG1 C 63.502 -0.308 -4.721 1.00 . A A . 61 ILE CG1 1 1
5 7812 1 1 61 ILE CG2 C 65.148 0.473 -6.434 1.00 . A A . 61 ILE CG2 1 1
5 7813 1 1 61 ILE H H 62.847 2.865 -6.800 1.00 . A A . 61 ILE H 1 1
5 7814 1 1 61 ILE HA H 63.394 2.056 -4.054 1.00 . A A . 61 ILE HA 1 1
5 7815 1 1 61 ILE HB H 63.025 0.799 -6.496 1.00 . A A . 61 ILE HB 1 1
5 7816 1 1 61 ILE HD11 H 62.143 -1.948 -5.022 1.00 . A A . 61 ILE HD11 1 1
5 7817 1 1 61 ILE HD12 H 63.838 -2.360 -5.272 1.00 . A A . 61 ILE HD12 1 1
5 7818 1 1 61 ILE HD13 H 62.970 -1.421 -6.486 1.00 . A A . 61 ILE HD13 1 1
5 7819 1 1 61 ILE HG12 H 64.385 -0.494 -4.124 1.00 . A A . 61 ILE HG12 1 1
5 7820 1 1 61 ILE HG13 H 62.700 0.025 -4.080 1.00 . A A . 61 ILE HG13 1 1
5 7821 1 1 61 ILE HG21 H 65.335 1.198 -7.213 1.00 . A A . 61 ILE HG21 1 1
5 7822 1 1 61 ILE HG22 H 65.113 -0.516 -6.866 1.00 . A A . 61 ILE HG22 1 1
5 7823 1 1 61 ILE HG23 H 65.942 0.516 -5.703 1.00 . A A . 61 ILE HG23 1 1
5 7824 1 1 61 ILE N N 63.054 3.094 -5.869 1.00 . A A . 61 ILE N 1 1
5 7825 1 1 61 ILE O O 65.826 2.682 -3.786 1.00 . A A . 61 ILE O 1 1
5 7826 1 1 62 ASP C C 67.317 4.825 -4.765 1.00 . A A . 62 ASP C 1 1
5 7827 1 1 62 ASP CA C 67.276 3.720 -5.831 1.00 . A A . 62 ASP CA 1 1
5 7828 1 1 62 ASP CB C 67.588 4.293 -7.220 1.00 . A A . 62 ASP CB 1 1
5 7829 1 1 62 ASP CG C 68.143 3.187 -8.120 1.00 . A A . 62 ASP CG 1 1
5 7830 1 1 62 ASP H H 65.421 3.172 -6.800 1.00 . A A . 62 ASP H 1 1
5 7831 1 1 62 ASP HA H 67.979 2.937 -5.589 1.00 . A A . 62 ASP HA 1 1
5 7832 1 1 62 ASP HB2 H 66.684 4.692 -7.657 1.00 . A A . 62 ASP HB2 1 1
5 7833 1 1 62 ASP HB3 H 68.321 5.080 -7.129 1.00 . A A . 62 ASP HB3 1 1
5 7834 1 1 62 ASP N N 65.887 3.163 -5.936 1.00 . A A . 62 ASP N 1 1
5 7835 1 1 62 ASP O O 68.313 5.014 -4.093 1.00 . A A . 62 ASP O 1 1
5 7836 1 1 62 ASP OD1 O 69.317 2.884 -7.996 1.00 . A A . 62 ASP OD1 1 1
5 7837 1 1 62 ASP OD2 O 67.384 2.663 -8.916 1.00 . A A . 62 ASP OD2 1 1
5 7838 1 1 63 GLU C C 66.418 6.061 -2.168 1.00 . A A . 63 GLU C 1 1
5 7839 1 1 63 GLU CA C 66.167 6.628 -3.575 1.00 . A A . 63 GLU CA 1 1
5 7840 1 1 63 GLU CB C 64.740 7.173 -3.682 1.00 . A A . 63 GLU CB 1 1
5 7841 1 1 63 GLU CD C 63.275 9.148 -3.206 1.00 . A A . 63 GLU CD 1 1
5 7842 1 1 63 GLU CG C 64.723 8.672 -3.358 1.00 . A A . 63 GLU CG 1 1
5 7843 1 1 63 GLU H H 65.440 5.352 -5.154 1.00 . A A . 63 GLU H 1 1
5 7844 1 1 63 GLU HA H 66.879 7.405 -3.804 1.00 . A A . 63 GLU HA 1 1
5 7845 1 1 63 GLU HB2 H 64.372 7.020 -4.687 1.00 . A A . 63 GLU HB2 1 1
5 7846 1 1 63 GLU HB3 H 64.102 6.648 -2.985 1.00 . A A . 63 GLU HB3 1 1
5 7847 1 1 63 GLU HG2 H 65.259 8.847 -2.437 1.00 . A A . 63 GLU HG2 1 1
5 7848 1 1 63 GLU HG3 H 65.197 9.219 -4.159 1.00 . A A . 63 GLU HG3 1 1
5 7849 1 1 63 GLU N N 66.228 5.540 -4.602 1.00 . A A . 63 GLU N 1 1
5 7850 1 1 63 GLU O O 67.013 6.709 -1.327 1.00 . A A . 63 GLU O 1 1
5 7851 1 1 63 GLU OE1 O 62.676 8.847 -2.186 1.00 . A A . 63 GLU OE1 1 1
5 7852 1 1 63 GLU OE2 O 62.789 9.803 -4.112 1.00 . A A . 63 GLU OE2 1 1
5 7853 1 1 64 VAL C C 66.885 2.884 -0.669 1.00 . A A . 64 VAL C 1 1
5 7854 1 1 64 VAL CA C 66.167 4.248 -0.553 1.00 . A A . 64 VAL CA 1 1
5 7855 1 1 64 VAL CB C 64.746 4.091 0.015 1.00 . A A . 64 VAL CB 1 1
5 7856 1 1 64 VAL CG1 C 64.009 2.963 -0.715 1.00 . A A . 64 VAL CG1 1 1
5 7857 1 1 64 VAL CG2 C 64.820 3.767 1.511 1.00 . A A . 64 VAL CG2 1 1
5 7858 1 1 64 VAL H H 65.483 4.358 -2.596 1.00 . A A . 64 VAL H 1 1
5 7859 1 1 64 VAL HA H 66.738 4.914 0.075 1.00 . A A . 64 VAL HA 1 1
5 7860 1 1 64 VAL HB H 64.204 5.015 -0.124 1.00 . A A . 64 VAL HB 1 1
5 7861 1 1 64 VAL HG11 H 64.615 2.608 -1.537 1.00 . A A . 64 VAL HG11 1 1
5 7862 1 1 64 VAL HG12 H 63.071 3.336 -1.096 1.00 . A A . 64 VAL HG12 1 1
5 7863 1 1 64 VAL HG13 H 63.822 2.151 -0.029 1.00 . A A . 64 VAL HG13 1 1
5 7864 1 1 64 VAL HG21 H 64.519 2.742 1.672 1.00 . A A . 64 VAL HG21 1 1
5 7865 1 1 64 VAL HG22 H 64.159 4.425 2.054 1.00 . A A . 64 VAL HG22 1 1
5 7866 1 1 64 VAL HG23 H 65.832 3.905 1.861 1.00 . A A . 64 VAL HG23 1 1
5 7867 1 1 64 VAL N N 65.963 4.859 -1.904 1.00 . A A . 64 VAL N 1 1
5 7868 1 1 64 VAL O O 66.781 2.044 0.205 1.00 . A A . 64 VAL O 1 1
5 7869 1 1 65 ASP C C 69.798 1.633 -2.320 1.00 . A A . 65 ASP C 1 1
5 7870 1 1 65 ASP CA C 68.332 1.363 -1.920 1.00 . A A . 65 ASP CA 1 1
5 7871 1 1 65 ASP CB C 67.544 0.639 -3.028 1.00 . A A . 65 ASP CB 1 1
5 7872 1 1 65 ASP CG C 67.853 -0.857 -3.012 1.00 . A A . 65 ASP CG 1 1
5 7873 1 1 65 ASP H H 67.683 3.354 -2.433 1.00 . A A . 65 ASP H 1 1
5 7874 1 1 65 ASP HA H 68.296 0.788 -1.007 1.00 . A A . 65 ASP HA 1 1
5 7875 1 1 65 ASP HB2 H 66.486 0.780 -2.858 1.00 . A A . 65 ASP HB2 1 1
5 7876 1 1 65 ASP HB3 H 67.805 1.048 -3.989 1.00 . A A . 65 ASP HB3 1 1
5 7877 1 1 65 ASP N N 67.611 2.663 -1.742 1.00 . A A . 65 ASP N 1 1
5 7878 1 1 65 ASP O O 70.673 1.646 -1.477 1.00 . A A . 65 ASP O 1 1
5 7879 1 1 65 ASP OD1 O 67.263 -1.553 -2.206 1.00 . A A . 65 ASP OD1 1 1
5 7880 1 1 65 ASP OD2 O 68.663 -1.286 -3.815 1.00 . A A . 65 ASP OD2 1 1
5 7881 1 1 66 GLU C C 72.515 1.284 -3.375 1.00 . A A . 66 GLU C 1 1
5 7882 1 1 66 GLU CA C 71.460 2.179 -4.059 1.00 . A A . 66 GLU CA 1 1
5 7883 1 1 66 GLU CB C 71.679 3.654 -3.699 1.00 . A A . 66 GLU CB 1 1
5 7884 1 1 66 GLU CD C 73.608 4.025 -5.255 1.00 . A A . 66 GLU CD 1 1
5 7885 1 1 66 GLU CG C 72.163 4.419 -4.936 1.00 . A A . 66 GLU CG 1 1
5 7886 1 1 66 GLU H H 69.334 1.886 -4.240 1.00 . A A . 66 GLU H 1 1
5 7887 1 1 66 GLU HA H 71.520 2.060 -5.129 1.00 . A A . 66 GLU HA 1 1
5 7888 1 1 66 GLU HB2 H 70.749 4.082 -3.352 1.00 . A A . 66 GLU HB2 1 1
5 7889 1 1 66 GLU HB3 H 72.422 3.729 -2.919 1.00 . A A . 66 GLU HB3 1 1
5 7890 1 1 66 GLU HG2 H 71.531 4.178 -5.778 1.00 . A A . 66 GLU HG2 1 1
5 7891 1 1 66 GLU HG3 H 72.117 5.480 -4.744 1.00 . A A . 66 GLU HG3 1 1
5 7892 1 1 66 GLU N N 70.062 1.878 -3.589 1.00 . A A . 66 GLU N 1 1
5 7893 1 1 66 GLU O O 73.527 1.761 -2.896 1.00 . A A . 66 GLU O 1 1
5 7894 1 1 66 GLU OE1 O 74.505 4.671 -4.740 1.00 . A A . 66 GLU OE1 1 1
5 7895 1 1 66 GLU OE2 O 73.791 3.085 -6.012 1.00 . A A . 66 GLU OE2 1 1
5 7896 1 1 67 ASP C C 73.874 -1.918 -3.717 1.00 . A A . 67 ASP C 1 1
5 7897 1 1 67 ASP CA C 73.293 -0.922 -2.692 1.00 . A A . 67 ASP CA 1 1
5 7898 1 1 67 ASP CB C 72.509 -1.652 -1.586 1.00 . A A . 67 ASP CB 1 1
5 7899 1 1 67 ASP CG C 71.654 -2.782 -2.175 1.00 . A A . 67 ASP CG 1 1
5 7900 1 1 67 ASP H H 71.477 -0.375 -3.733 1.00 . A A . 67 ASP H 1 1
5 7901 1 1 67 ASP HA H 74.090 -0.346 -2.249 1.00 . A A . 67 ASP HA 1 1
5 7902 1 1 67 ASP HB2 H 73.205 -2.069 -0.873 1.00 . A A . 67 ASP HB2 1 1
5 7903 1 1 67 ASP HB3 H 71.865 -0.947 -1.082 1.00 . A A . 67 ASP HB3 1 1
5 7904 1 1 67 ASP N N 72.294 -0.006 -3.336 1.00 . A A . 67 ASP N 1 1
5 7905 1 1 67 ASP O O 74.600 -2.828 -3.361 1.00 . A A . 67 ASP O 1 1
5 7906 1 1 67 ASP OD1 O 71.070 -2.583 -3.227 1.00 . A A . 67 ASP OD1 1 1
5 7907 1 1 67 ASP OD2 O 71.584 -3.827 -1.553 1.00 . A A . 67 ASP OD2 1 1
5 7908 1 1 68 GLY C C 73.064 -3.790 -6.336 1.00 . A A . 68 GLY C 1 1
5 7909 1 1 68 GLY CA C 74.094 -2.692 -6.023 1.00 . A A . 68 GLY CA 1 1
5 7910 1 1 68 GLY H H 72.977 -1.016 -5.252 1.00 . A A . 68 GLY H 1 1
5 7911 1 1 68 GLY HA2 H 74.310 -2.138 -6.925 1.00 . A A . 68 GLY HA2 1 1
5 7912 1 1 68 GLY HA3 H 75.000 -3.152 -5.660 1.00 . A A . 68 GLY HA3 1 1
5 7913 1 1 68 GLY N N 73.562 -1.754 -4.984 1.00 . A A . 68 GLY N 1 1
5 7914 1 1 68 GLY O O 73.267 -4.594 -7.224 1.00 . A A . 68 GLY O 1 1
5 7915 1 1 69 SER C C 69.712 -4.279 -6.590 1.00 . A A . 69 SER C 1 1
5 7916 1 1 69 SER CA C 70.935 -4.888 -5.883 1.00 . A A . 69 SER CA 1 1
5 7917 1 1 69 SER CB C 70.577 -5.450 -4.495 1.00 . A A . 69 SER CB 1 1
5 7918 1 1 69 SER H H 71.817 -3.181 -4.904 1.00 . A A . 69 SER H 1 1
5 7919 1 1 69 SER HA H 71.358 -5.672 -6.492 1.00 . A A . 69 SER HA 1 1
5 7920 1 1 69 SER HB2 H 70.666 -6.523 -4.510 1.00 . A A . 69 SER HB2 1 1
5 7921 1 1 69 SER HB3 H 71.268 -5.051 -3.762 1.00 . A A . 69 SER HB3 1 1
5 7922 1 1 69 SER HG H 68.648 -5.736 -4.565 1.00 . A A . 69 SER HG 1 1
5 7923 1 1 69 SER N N 71.965 -3.836 -5.619 1.00 . A A . 69 SER N 1 1
5 7924 1 1 69 SER O O 69.185 -4.851 -7.526 1.00 . A A . 69 SER O 1 1
5 7925 1 1 69 SER OG O 69.240 -5.101 -4.143 1.00 . A A . 69 SER OG 1 1
5 7926 1 1 70 GLY C C 66.781 -3.184 -6.286 1.00 . A A . 70 GLY C 1 1
5 7927 1 1 70 GLY CA C 68.057 -2.497 -6.787 1.00 . A A . 70 GLY CA 1 1
5 7928 1 1 70 GLY H H 69.683 -2.694 -5.382 1.00 . A A . 70 GLY H 1 1
5 7929 1 1 70 GLY HA2 H 68.026 -1.445 -6.528 1.00 . A A . 70 GLY HA2 1 1
5 7930 1 1 70 GLY HA3 H 68.122 -2.606 -7.862 1.00 . A A . 70 GLY HA3 1 1
5 7931 1 1 70 GLY N N 69.252 -3.132 -6.146 1.00 . A A . 70 GLY N 1 1
5 7932 1 1 70 GLY O O 65.738 -3.104 -6.905 1.00 . A A . 70 GLY O 1 1
5 7933 1 1 71 THR C C 65.564 -4.225 -3.122 1.00 . A A . 71 THR C 1 1
5 7934 1 1 71 THR CA C 65.677 -4.565 -4.608 1.00 . A A . 71 THR CA 1 1
5 7935 1 1 71 THR CB C 65.944 -6.071 -4.801 1.00 . A A . 71 THR CB 1 1
5 7936 1 1 71 THR CG2 C 64.771 -6.704 -5.554 1.00 . A A . 71 THR CG2 1 1
5 7937 1 1 71 THR H H 67.719 -3.906 -4.695 1.00 . A A . 71 THR H 1 1
5 7938 1 1 71 THR HA H 64.779 -4.274 -5.132 1.00 . A A . 71 THR HA 1 1
5 7939 1 1 71 THR HB H 66.036 -6.540 -3.836 1.00 . A A . 71 THR HB 1 1
5 7940 1 1 71 THR HG1 H 66.997 -5.999 -6.445 1.00 . A A . 71 THR HG1 1 1
5 7941 1 1 71 THR HG21 H 63.990 -6.961 -4.854 1.00 . A A . 71 THR HG21 1 1
5 7942 1 1 71 THR HG22 H 65.109 -7.597 -6.059 1.00 . A A . 71 THR HG22 1 1
5 7943 1 1 71 THR HG23 H 64.388 -6.004 -6.280 1.00 . A A . 71 THR HG23 1 1
5 7944 1 1 71 THR N N 66.865 -3.859 -5.170 1.00 . A A . 71 THR N 1 1
5 7945 1 1 71 THR O O 66.501 -4.415 -2.368 1.00 . A A . 71 THR O 1 1
5 7946 1 1 71 THR OG1 O 67.147 -6.279 -5.537 1.00 . A A . 71 THR OG1 1 1
5 7947 1 1 72 VAL C C 64.091 -4.575 -0.380 1.00 . A A . 72 VAL C 1 1
5 7948 1 1 72 VAL CA C 64.294 -3.329 -1.258 1.00 . A A . 72 VAL CA 1 1
5 7949 1 1 72 VAL CB C 63.062 -2.411 -1.208 1.00 . A A . 72 VAL CB 1 1
5 7950 1 1 72 VAL CG1 C 62.478 -2.387 0.209 1.00 . A A . 72 VAL CG1 1 1
5 7951 1 1 72 VAL CG2 C 63.469 -0.988 -1.599 1.00 . A A . 72 VAL CG2 1 1
5 7952 1 1 72 VAL H H 63.707 -3.544 -3.328 1.00 . A A . 72 VAL H 1 1
5 7953 1 1 72 VAL HA H 65.164 -2.783 -0.932 1.00 . A A . 72 VAL HA 1 1
5 7954 1 1 72 VAL HB H 62.316 -2.774 -1.899 1.00 . A A . 72 VAL HB 1 1
5 7955 1 1 72 VAL HG11 H 62.010 -3.337 0.423 1.00 . A A . 72 VAL HG11 1 1
5 7956 1 1 72 VAL HG12 H 61.742 -1.600 0.282 1.00 . A A . 72 VAL HG12 1 1
5 7957 1 1 72 VAL HG13 H 63.269 -2.207 0.922 1.00 . A A . 72 VAL HG13 1 1
5 7958 1 1 72 VAL HG21 H 63.354 -0.334 -0.748 1.00 . A A . 72 VAL HG21 1 1
5 7959 1 1 72 VAL HG22 H 62.839 -0.643 -2.404 1.00 . A A . 72 VAL HG22 1 1
5 7960 1 1 72 VAL HG23 H 64.501 -0.981 -1.921 1.00 . A A . 72 VAL HG23 1 1
5 7961 1 1 72 VAL N N 64.442 -3.706 -2.698 1.00 . A A . 72 VAL N 1 1
5 7962 1 1 72 VAL O O 63.186 -5.361 -0.589 1.00 . A A . 72 VAL O 1 1
5 7963 1 1 73 ASP C C 64.013 -5.490 2.786 1.00 . A A . 73 ASP C 1 1
5 7964 1 1 73 ASP CA C 64.808 -5.908 1.536 1.00 . A A . 73 ASP CA 1 1
5 7965 1 1 73 ASP CB C 66.257 -6.263 1.896 1.00 . A A . 73 ASP CB 1 1
5 7966 1 1 73 ASP CG C 66.312 -7.636 2.567 1.00 . A A . 73 ASP CG 1 1
5 7967 1 1 73 ASP H H 65.642 -4.082 0.756 1.00 . A A . 73 ASP H 1 1
5 7968 1 1 73 ASP HA H 64.330 -6.739 1.041 1.00 . A A . 73 ASP HA 1 1
5 7969 1 1 73 ASP HB2 H 66.855 -6.281 0.996 1.00 . A A . 73 ASP HB2 1 1
5 7970 1 1 73 ASP HB3 H 66.652 -5.520 2.572 1.00 . A A . 73 ASP HB3 1 1
5 7971 1 1 73 ASP N N 64.929 -4.740 0.611 1.00 . A A . 73 ASP N 1 1
5 7972 1 1 73 ASP O O 63.550 -4.369 2.879 1.00 . A A . 73 ASP O 1 1
5 7973 1 1 73 ASP OD1 O 66.146 -8.622 1.870 1.00 . A A . 73 ASP OD1 1 1
5 7974 1 1 73 ASP OD2 O 66.513 -7.675 3.769 1.00 . A A . 73 ASP OD2 1 1
5 7975 1 1 74 PHE C C 63.782 -4.811 5.680 1.00 . A A . 74 PHE C 1 1
5 7976 1 1 74 PHE CA C 63.095 -5.995 4.984 1.00 . A A . 74 PHE CA 1 1
5 7977 1 1 74 PHE CB C 63.125 -7.249 5.868 1.00 . A A . 74 PHE CB 1 1
5 7978 1 1 74 PHE CD1 C 61.221 -6.401 7.300 1.00 . A A . 74 PHE CD1 1 1
5 7979 1 1 74 PHE CD2 C 63.230 -7.217 8.387 1.00 . A A . 74 PHE CD2 1 1
5 7980 1 1 74 PHE CE1 C 60.657 -6.125 8.551 1.00 . A A . 74 PHE CE1 1 1
5 7981 1 1 74 PHE CE2 C 62.665 -6.941 9.638 1.00 . A A . 74 PHE CE2 1 1
5 7982 1 1 74 PHE CG C 62.509 -6.948 7.218 1.00 . A A . 74 PHE CG 1 1
5 7983 1 1 74 PHE CZ C 61.379 -6.395 9.720 1.00 . A A . 74 PHE CZ 1 1
5 7984 1 1 74 PHE H H 64.240 -7.263 3.662 1.00 . A A . 74 PHE H 1 1
5 7985 1 1 74 PHE HA H 62.075 -5.743 4.736 1.00 . A A . 74 PHE HA 1 1
5 7986 1 1 74 PHE HB2 H 62.567 -8.039 5.388 1.00 . A A . 74 PHE HB2 1 1
5 7987 1 1 74 PHE HB3 H 64.148 -7.567 6.006 1.00 . A A . 74 PHE HB3 1 1
5 7988 1 1 74 PHE HD1 H 60.664 -6.193 6.398 1.00 . A A . 74 PHE HD1 1 1
5 7989 1 1 74 PHE HD2 H 64.222 -7.639 8.324 1.00 . A A . 74 PHE HD2 1 1
5 7990 1 1 74 PHE HE1 H 59.666 -5.703 8.615 1.00 . A A . 74 PHE HE1 1 1
5 7991 1 1 74 PHE HE2 H 63.222 -7.150 10.540 1.00 . A A . 74 PHE HE2 1 1
5 7992 1 1 74 PHE HZ H 60.944 -6.182 10.685 1.00 . A A . 74 PHE HZ 1 1
5 7993 1 1 74 PHE N N 63.855 -6.367 3.748 1.00 . A A . 74 PHE N 1 1
5 7994 1 1 74 PHE O O 63.138 -3.864 6.091 1.00 . A A . 74 PHE O 1 1
5 7995 1 1 75 ASP C C 65.644 -2.435 5.648 1.00 . A A . 75 ASP C 1 1
5 7996 1 1 75 ASP CA C 65.828 -3.732 6.451 1.00 . A A . 75 ASP CA 1 1
5 7997 1 1 75 ASP CB C 67.294 -4.174 6.440 1.00 . A A . 75 ASP CB 1 1
5 7998 1 1 75 ASP CG C 68.164 -3.098 7.094 1.00 . A A . 75 ASP CG 1 1
5 7999 1 1 75 ASP H H 65.581 -5.628 5.448 1.00 . A A . 75 ASP H 1 1
5 8000 1 1 75 ASP HA H 65.491 -3.597 7.467 1.00 . A A . 75 ASP HA 1 1
5 8001 1 1 75 ASP HB2 H 67.394 -5.099 6.987 1.00 . A A . 75 ASP HB2 1 1
5 8002 1 1 75 ASP HB3 H 67.617 -4.323 5.420 1.00 . A A . 75 ASP HB3 1 1
5 8003 1 1 75 ASP N N 65.087 -4.856 5.798 1.00 . A A . 75 ASP N 1 1
5 8004 1 1 75 ASP O O 65.326 -1.396 6.198 1.00 . A A . 75 ASP O 1 1
5 8005 1 1 75 ASP OD1 O 68.135 -2.999 8.310 1.00 . A A . 75 ASP OD1 1 1
5 8006 1 1 75 ASP OD2 O 68.844 -2.392 6.368 1.00 . A A . 75 ASP OD2 1 1
5 8007 1 1 76 GLU C C 64.175 -0.850 3.511 1.00 . A A . 76 GLU C 1 1
5 8008 1 1 76 GLU CA C 65.650 -1.269 3.507 1.00 . A A . 76 GLU CA 1 1
5 8009 1 1 76 GLU CB C 66.107 -1.672 2.100 1.00 . A A . 76 GLU CB 1 1
5 8010 1 1 76 GLU CD C 68.046 -2.559 0.762 1.00 . A A . 76 GLU CD 1 1
5 8011 1 1 76 GLU CG C 67.591 -2.071 2.140 1.00 . A A . 76 GLU CG 1 1
5 8012 1 1 76 GLU H H 66.071 -3.346 3.931 1.00 . A A . 76 GLU H 1 1
5 8013 1 1 76 GLU HA H 66.267 -0.466 3.879 1.00 . A A . 76 GLU HA 1 1
5 8014 1 1 76 GLU HB2 H 65.516 -2.507 1.754 1.00 . A A . 76 GLU HB2 1 1
5 8015 1 1 76 GLU HB3 H 65.979 -0.837 1.427 1.00 . A A . 76 GLU HB3 1 1
5 8016 1 1 76 GLU HG2 H 68.183 -1.215 2.430 1.00 . A A . 76 GLU HG2 1 1
5 8017 1 1 76 GLU HG3 H 67.729 -2.862 2.861 1.00 . A A . 76 GLU HG3 1 1
5 8018 1 1 76 GLU N N 65.828 -2.494 4.350 1.00 . A A . 76 GLU N 1 1
5 8019 1 1 76 GLU O O 63.857 0.323 3.462 1.00 . A A . 76 GLU O 1 1
5 8020 1 1 76 GLU OE1 O 67.480 -3.523 0.274 1.00 . A A . 76 GLU OE1 1 1
5 8021 1 1 76 GLU OE2 O 68.964 -1.968 0.220 1.00 . A A . 76 GLU OE2 1 1
5 8022 1 1 77 PHE C C 61.528 -0.600 4.869 1.00 . A A . 77 PHE C 1 1
5 8023 1 1 77 PHE CA C 61.820 -1.469 3.636 1.00 . A A . 77 PHE CA 1 1
5 8024 1 1 77 PHE CB C 61.105 -2.821 3.733 1.00 . A A . 77 PHE CB 1 1
5 8025 1 1 77 PHE CD1 C 59.014 -2.188 2.475 1.00 . A A . 77 PHE CD1 1 1
5 8026 1 1 77 PHE CD2 C 58.823 -2.856 4.798 1.00 . A A . 77 PHE CD2 1 1
5 8027 1 1 77 PHE CE1 C 57.630 -2.000 2.416 1.00 . A A . 77 PHE CE1 1 1
5 8028 1 1 77 PHE CE2 C 57.438 -2.668 4.738 1.00 . A A . 77 PHE CE2 1 1
5 8029 1 1 77 PHE CG C 59.611 -2.616 3.667 1.00 . A A . 77 PHE CG 1 1
5 8030 1 1 77 PHE CZ C 56.841 -2.241 3.547 1.00 . A A . 77 PHE CZ 1 1
5 8031 1 1 77 PHE H H 63.561 -2.738 3.652 1.00 . A A . 77 PHE H 1 1
5 8032 1 1 77 PHE HA H 61.526 -0.956 2.734 1.00 . A A . 77 PHE HA 1 1
5 8033 1 1 77 PHE HB2 H 61.417 -3.452 2.912 1.00 . A A . 77 PHE HB2 1 1
5 8034 1 1 77 PHE HB3 H 61.361 -3.297 4.667 1.00 . A A . 77 PHE HB3 1 1
5 8035 1 1 77 PHE HD1 H 59.623 -2.001 1.603 1.00 . A A . 77 PHE HD1 1 1
5 8036 1 1 77 PHE HD2 H 59.285 -3.185 5.716 1.00 . A A . 77 PHE HD2 1 1
5 8037 1 1 77 PHE HE1 H 57.170 -1.670 1.497 1.00 . A A . 77 PHE HE1 1 1
5 8038 1 1 77 PHE HE2 H 56.829 -2.853 5.611 1.00 . A A . 77 PHE HE2 1 1
5 8039 1 1 77 PHE HZ H 55.773 -2.094 3.501 1.00 . A A . 77 PHE HZ 1 1
5 8040 1 1 77 PHE N N 63.275 -1.802 3.596 1.00 . A A . 77 PHE N 1 1
5 8041 1 1 77 PHE O O 60.760 0.341 4.805 1.00 . A A . 77 PHE O 1 1
5 8042 1 1 78 LEU C C 62.437 1.361 6.966 1.00 . A A . 78 LEU C 1 1
5 8043 1 1 78 LEU CA C 61.940 -0.071 7.215 1.00 . A A . 78 LEU CA 1 1
5 8044 1 1 78 LEU CB C 62.759 -0.752 8.320 1.00 . A A . 78 LEU CB 1 1
5 8045 1 1 78 LEU CD1 C 63.063 -2.869 9.614 1.00 . A A . 78 LEU CD1 1 1
5 8046 1 1 78 LEU CD2 C 60.790 -1.870 9.396 1.00 . A A . 78 LEU CD2 1 1
5 8047 1 1 78 LEU CG C 62.125 -2.100 8.684 1.00 . A A . 78 LEU CG 1 1
5 8048 1 1 78 LEU H H 62.786 -1.649 6.005 1.00 . A A . 78 LEU H 1 1
5 8049 1 1 78 LEU HA H 60.895 -0.062 7.481 1.00 . A A . 78 LEU HA 1 1
5 8050 1 1 78 LEU HB2 H 63.768 -0.912 7.971 1.00 . A A . 78 LEU HB2 1 1
5 8051 1 1 78 LEU HB3 H 62.778 -0.119 9.195 1.00 . A A . 78 LEU HB3 1 1
5 8052 1 1 78 LEU HD11 H 63.183 -2.321 10.537 1.00 . A A . 78 LEU HD11 1 1
5 8053 1 1 78 LEU HD12 H 64.025 -2.988 9.138 1.00 . A A . 78 LEU HD12 1 1
5 8054 1 1 78 LEU HD13 H 62.642 -3.841 9.825 1.00 . A A . 78 LEU HD13 1 1
5 8055 1 1 78 LEU HD21 H 60.388 -2.818 9.721 1.00 . A A . 78 LEU HD21 1 1
5 8056 1 1 78 LEU HD22 H 60.096 -1.398 8.716 1.00 . A A . 78 LEU HD22 1 1
5 8057 1 1 78 LEU HD23 H 60.945 -1.232 10.254 1.00 . A A . 78 LEU HD23 1 1
5 8058 1 1 78 LEU HG H 61.961 -2.676 7.784 1.00 . A A . 78 LEU HG 1 1
5 8059 1 1 78 LEU N N 62.158 -0.896 5.984 1.00 . A A . 78 LEU N 1 1
5 8060 1 1 78 LEU O O 61.820 2.320 7.391 1.00 . A A . 78 LEU O 1 1
5 8061 1 1 79 VAL C C 63.028 3.625 5.065 1.00 . A A . 79 VAL C 1 1
5 8062 1 1 79 VAL CA C 64.052 2.885 5.941 1.00 . A A . 79 VAL CA 1 1
5 8063 1 1 79 VAL CB C 65.366 2.671 5.173 1.00 . A A . 79 VAL CB 1 1
5 8064 1 1 79 VAL CG1 C 65.914 4.020 4.698 1.00 . A A . 79 VAL CG1 1 1
5 8065 1 1 79 VAL CG2 C 66.400 2.009 6.088 1.00 . A A . 79 VAL CG2 1 1
5 8066 1 1 79 VAL H H 64.000 0.724 5.901 1.00 . A A . 79 VAL H 1 1
5 8067 1 1 79 VAL HA H 64.236 3.434 6.850 1.00 . A A . 79 VAL HA 1 1
5 8068 1 1 79 VAL HB H 65.182 2.037 4.317 1.00 . A A . 79 VAL HB 1 1
5 8069 1 1 79 VAL HG11 H 66.028 4.682 5.544 1.00 . A A . 79 VAL HG11 1 1
5 8070 1 1 79 VAL HG12 H 65.227 4.458 3.988 1.00 . A A . 79 VAL HG12 1 1
5 8071 1 1 79 VAL HG13 H 66.874 3.872 4.224 1.00 . A A . 79 VAL HG13 1 1
5 8072 1 1 79 VAL HG21 H 67.355 1.976 5.584 1.00 . A A . 79 VAL HG21 1 1
5 8073 1 1 79 VAL HG22 H 66.083 1.003 6.323 1.00 . A A . 79 VAL HG22 1 1
5 8074 1 1 79 VAL HG23 H 66.494 2.581 6.999 1.00 . A A . 79 VAL HG23 1 1
5 8075 1 1 79 VAL N N 63.533 1.513 6.251 1.00 . A A . 79 VAL N 1 1
5 8076 1 1 79 VAL O O 62.839 4.820 5.184 1.00 . A A . 79 VAL O 1 1
5 8077 1 1 80 MET C C 60.130 3.996 4.182 1.00 . A A . 80 MET C 1 1
5 8078 1 1 80 MET CA C 61.319 3.539 3.323 1.00 . A A . 80 MET CA 1 1
5 8079 1 1 80 MET CB C 60.896 2.426 2.356 1.00 . A A . 80 MET CB 1 1
5 8080 1 1 80 MET CE C 60.631 3.493 -1.529 1.00 . A A . 80 MET CE 1 1
5 8081 1 1 80 MET CG C 60.242 3.034 1.113 1.00 . A A . 80 MET CG 1 1
5 8082 1 1 80 MET H H 62.519 1.942 4.133 1.00 . A A . 80 MET H 1 1
5 8083 1 1 80 MET HA H 61.737 4.370 2.776 1.00 . A A . 80 MET HA 1 1
5 8084 1 1 80 MET HB2 H 61.767 1.858 2.062 1.00 . A A . 80 MET HB2 1 1
5 8085 1 1 80 MET HB3 H 60.191 1.773 2.848 1.00 . A A . 80 MET HB3 1 1
5 8086 1 1 80 MET HE1 H 60.796 3.125 -2.533 1.00 . A A . 80 MET HE1 1 1
5 8087 1 1 80 MET HE2 H 61.363 4.251 -1.302 1.00 . A A . 80 MET HE2 1 1
5 8088 1 1 80 MET HE3 H 59.640 3.918 -1.453 1.00 . A A . 80 MET HE3 1 1
5 8089 1 1 80 MET HG2 H 59.168 2.964 1.200 1.00 . A A . 80 MET HG2 1 1
5 8090 1 1 80 MET HG3 H 60.529 4.071 1.023 1.00 . A A . 80 MET HG3 1 1
5 8091 1 1 80 MET N N 62.354 2.906 4.198 1.00 . A A . 80 MET N 1 1
5 8092 1 1 80 MET O O 59.565 5.052 3.966 1.00 . A A . 80 MET O 1 1
5 8093 1 1 80 MET SD S 60.787 2.127 -0.355 1.00 . A A . 80 MET SD 1 1
5 8094 1 1 81 MET C C 58.953 4.817 6.886 1.00 . A A . 81 MET C 1 1
5 8095 1 1 81 MET CA C 58.611 3.574 6.051 1.00 . A A . 81 MET CA 1 1
5 8096 1 1 81 MET CB C 58.406 2.357 6.960 1.00 . A A . 81 MET CB 1 1
5 8097 1 1 81 MET CE C 55.754 1.619 4.161 1.00 . A A . 81 MET CE 1 1
5 8098 1 1 81 MET CG C 57.260 1.493 6.424 1.00 . A A . 81 MET CG 1 1
5 8099 1 1 81 MET H H 60.235 2.361 5.310 1.00 . A A . 81 MET H 1 1
5 8100 1 1 81 MET HA H 57.722 3.749 5.467 1.00 . A A . 81 MET HA 1 1
5 8101 1 1 81 MET HB2 H 59.314 1.773 6.991 1.00 . A A . 81 MET HB2 1 1
5 8102 1 1 81 MET HB3 H 58.162 2.692 7.957 1.00 . A A . 81 MET HB3 1 1
5 8103 1 1 81 MET HE1 H 55.080 1.304 4.947 1.00 . A A . 81 MET HE1 1 1
5 8104 1 1 81 MET HE2 H 55.510 1.095 3.252 1.00 . A A . 81 MET HE2 1 1
5 8105 1 1 81 MET HE3 H 55.655 2.683 3.997 1.00 . A A . 81 MET HE3 1 1
5 8106 1 1 81 MET HG2 H 57.273 0.537 6.924 1.00 . A A . 81 MET HG2 1 1
5 8107 1 1 81 MET HG3 H 56.319 1.987 6.617 1.00 . A A . 81 MET HG3 1 1
5 8108 1 1 81 MET N N 59.756 3.204 5.160 1.00 . A A . 81 MET N 1 1
5 8109 1 1 81 MET O O 58.191 5.765 6.929 1.00 . A A . 81 MET O 1 1
5 8110 1 1 81 MET SD S 57.458 1.240 4.640 1.00 . A A . 81 MET SD 1 1
5 8111 1 1 82 VAL C C 60.609 7.262 7.471 1.00 . A A . 82 VAL C 1 1
5 8112 1 1 82 VAL CA C 60.468 6.021 8.369 1.00 . A A . 82 VAL CA 1 1
5 8113 1 1 82 VAL CB C 61.799 5.663 9.057 1.00 . A A . 82 VAL CB 1 1
5 8114 1 1 82 VAL CG1 C 62.953 5.672 8.049 1.00 . A A . 82 VAL CG1 1 1
5 8115 1 1 82 VAL CG2 C 62.084 6.685 10.160 1.00 . A A . 82 VAL CG2 1 1
5 8116 1 1 82 VAL H H 60.694 4.054 7.494 1.00 . A A . 82 VAL H 1 1
5 8117 1 1 82 VAL HA H 59.712 6.201 9.118 1.00 . A A . 82 VAL HA 1 1
5 8118 1 1 82 VAL HB H 61.720 4.679 9.497 1.00 . A A . 82 VAL HB 1 1
5 8119 1 1 82 VAL HG11 H 62.806 4.883 7.329 1.00 . A A . 82 VAL HG11 1 1
5 8120 1 1 82 VAL HG12 H 63.886 5.513 8.570 1.00 . A A . 82 VAL HG12 1 1
5 8121 1 1 82 VAL HG13 H 62.984 6.624 7.541 1.00 . A A . 82 VAL HG13 1 1
5 8122 1 1 82 VAL HG21 H 61.192 6.838 10.749 1.00 . A A . 82 VAL HG21 1 1
5 8123 1 1 82 VAL HG22 H 62.386 7.621 9.715 1.00 . A A . 82 VAL HG22 1 1
5 8124 1 1 82 VAL HG23 H 62.876 6.317 10.795 1.00 . A A . 82 VAL HG23 1 1
5 8125 1 1 82 VAL N N 60.091 4.826 7.545 1.00 . A A . 82 VAL N 1 1
5 8126 1 1 82 VAL O O 60.349 8.374 7.894 1.00 . A A . 82 VAL O 1 1
5 8127 1 1 83 ARG C C 59.726 8.794 4.984 1.00 . A A . 83 ARG C 1 1
5 8128 1 1 83 ARG CA C 61.120 8.239 5.300 1.00 . A A . 83 ARG CA 1 1
5 8129 1 1 83 ARG CB C 61.777 7.675 4.038 1.00 . A A . 83 ARG CB 1 1
5 8130 1 1 83 ARG CD C 63.976 7.069 3.014 1.00 . A A . 83 ARG CD 1 1
5 8131 1 1 83 ARG CG C 63.292 7.879 4.117 1.00 . A A . 83 ARG CG 1 1
5 8132 1 1 83 ARG CZ C 63.832 8.124 0.838 1.00 . A A . 83 ARG CZ 1 1
5 8133 1 1 83 ARG H H 61.179 6.170 5.906 1.00 . A A . 83 ARG H 1 1
5 8134 1 1 83 ARG HA H 61.743 9.005 5.735 1.00 . A A . 83 ARG HA 1 1
5 8135 1 1 83 ARG HB2 H 61.558 6.620 3.958 1.00 . A A . 83 ARG HB2 1 1
5 8136 1 1 83 ARG HB3 H 61.392 8.189 3.172 1.00 . A A . 83 ARG HB3 1 1
5 8137 1 1 83 ARG HD2 H 64.833 6.544 3.413 1.00 . A A . 83 ARG HD2 1 1
5 8138 1 1 83 ARG HD3 H 63.281 6.374 2.569 1.00 . A A . 83 ARG HD3 1 1
5 8139 1 1 83 ARG HE H 65.116 8.719 2.225 1.00 . A A . 83 ARG HE 1 1
5 8140 1 1 83 ARG HG2 H 63.520 8.927 3.991 1.00 . A A . 83 ARG HG2 1 1
5 8141 1 1 83 ARG HG3 H 63.651 7.546 5.081 1.00 . A A . 83 ARG HG3 1 1
5 8142 1 1 83 ARG HH11 H 62.155 8.978 1.511 1.00 . A A . 83 ARG HH11 1 1
5 8143 1 1 83 ARG HH12 H 62.203 8.662 -0.192 1.00 . A A . 83 ARG HH12 1 1
5 8144 1 1 83 ARG HH21 H 65.372 7.274 -0.106 1.00 . A A . 83 ARG HH21 1 1
5 8145 1 1 83 ARG HH22 H 64.020 7.693 -1.102 1.00 . A A . 83 ARG HH22 1 1
5 8146 1 1 83 ARG N N 60.992 7.076 6.230 1.00 . A A . 83 ARG N 1 1
5 8147 1 1 83 ARG NE N 64.403 8.082 2.007 1.00 . A A . 83 ARG NE 1 1
5 8148 1 1 83 ARG NH1 N 62.636 8.625 0.710 1.00 . A A . 83 ARG NH1 1 1
5 8149 1 1 83 ARG NH2 N 64.456 7.660 -0.203 1.00 . A A . 83 ARG NH2 1 1
5 8150 1 1 83 ARG O O 59.499 9.989 5.039 1.00 . A A . 83 ARG O 1 1
5 8151 1 1 84 CYS C C 56.745 8.975 5.629 1.00 . A A . 84 CYS C 1 1
5 8152 1 1 84 CYS CA C 57.399 8.394 4.364 1.00 . A A . 84 CYS CA 1 1
5 8153 1 1 84 CYS CB C 56.651 7.144 3.889 1.00 . A A . 84 CYS CB 1 1
5 8154 1 1 84 CYS H H 59.001 6.971 4.645 1.00 . A A . 84 CYS H 1 1
5 8155 1 1 84 CYS HA H 57.415 9.133 3.579 1.00 . A A . 84 CYS HA 1 1
5 8156 1 1 84 CYS HB2 H 56.810 6.338 4.591 1.00 . A A . 84 CYS HB2 1 1
5 8157 1 1 84 CYS HB3 H 55.595 7.360 3.822 1.00 . A A . 84 CYS HB3 1 1
5 8158 1 1 84 CYS HG H 56.525 6.624 1.655 1.00 . A A . 84 CYS HG 1 1
5 8159 1 1 84 CYS N N 58.789 7.929 4.669 1.00 . A A . 84 CYS N 1 1
5 8160 1 1 84 CYS O O 55.957 9.898 5.554 1.00 . A A . 84 CYS O 1 1
5 8161 1 1 84 CYS SG S 57.270 6.654 2.259 1.00 . A A . 84 CYS SG 1 1
5 8162 1 1 85 MET C C 56.994 10.410 8.323 1.00 . A A . 85 MET C 1 1
5 8163 1 1 85 MET CA C 56.487 8.981 8.059 1.00 . A A . 85 MET CA 1 1
5 8164 1 1 85 MET CB C 56.975 8.035 9.163 1.00 . A A . 85 MET CB 1 1
5 8165 1 1 85 MET CE C 57.794 5.351 10.751 1.00 . A A . 85 MET CE 1 1
5 8166 1 1 85 MET CG C 56.061 6.807 9.240 1.00 . A A . 85 MET CG 1 1
5 8167 1 1 85 MET H H 57.721 7.709 6.821 1.00 . A A . 85 MET H 1 1
5 8168 1 1 85 MET HA H 55.410 8.968 8.011 1.00 . A A . 85 MET HA 1 1
5 8169 1 1 85 MET HB2 H 57.985 7.720 8.947 1.00 . A A . 85 MET HB2 1 1
5 8170 1 1 85 MET HB3 H 56.956 8.552 10.111 1.00 . A A . 85 MET HB3 1 1
5 8171 1 1 85 MET HE1 H 58.513 6.123 10.515 1.00 . A A . 85 MET HE1 1 1
5 8172 1 1 85 MET HE2 H 57.789 4.614 9.963 1.00 . A A . 85 MET HE2 1 1
5 8173 1 1 85 MET HE3 H 58.061 4.875 11.685 1.00 . A A . 85 MET HE3 1 1
5 8174 1 1 85 MET HG2 H 55.044 7.102 9.029 1.00 . A A . 85 MET HG2 1 1
5 8175 1 1 85 MET HG3 H 56.380 6.074 8.514 1.00 . A A . 85 MET HG3 1 1
5 8176 1 1 85 MET N N 57.076 8.448 6.787 1.00 . A A . 85 MET N 1 1
5 8177 1 1 85 MET O O 56.298 11.221 8.902 1.00 . A A . 85 MET O 1 1
5 8178 1 1 85 MET SD S 56.148 6.090 10.901 1.00 . A A . 85 MET SD 1 1
5 8179 1 1 86 LYS C C 58.841 12.427 9.609 1.00 . A A . 86 LYS C 1 1
5 8180 1 1 86 LYS CA C 58.783 12.081 8.110 1.00 . A A . 86 LYS CA 1 1
5 8181 1 1 86 LYS CB C 57.856 13.038 7.347 1.00 . A A . 86 LYS CB 1 1
5 8182 1 1 86 LYS CD C 59.666 14.172 6.033 1.00 . A A . 86 LYS CD 1 1
5 8183 1 1 86 LYS CE C 60.943 14.914 6.452 1.00 . A A . 86 LYS CE 1 1
5 8184 1 1 86 LYS CG C 58.577 14.368 7.093 1.00 . A A . 86 LYS CG 1 1
5 8185 1 1 86 LYS H H 58.738 10.033 7.437 1.00 . A A . 86 LYS H 1 1
5 8186 1 1 86 LYS HA H 59.775 12.125 7.688 1.00 . A A . 86 LYS HA 1 1
5 8187 1 1 86 LYS HB2 H 57.579 12.592 6.402 1.00 . A A . 86 LYS HB2 1 1
5 8188 1 1 86 LYS HB3 H 56.966 13.220 7.931 1.00 . A A . 86 LYS HB3 1 1
5 8189 1 1 86 LYS HD2 H 59.879 13.118 5.926 1.00 . A A . 86 LYS HD2 1 1
5 8190 1 1 86 LYS HD3 H 59.321 14.564 5.088 1.00 . A A . 86 LYS HD3 1 1
5 8191 1 1 86 LYS HE2 H 61.523 15.181 5.578 1.00 . A A . 86 LYS HE2 1 1
5 8192 1 1 86 LYS HE3 H 60.696 15.797 7.023 1.00 . A A . 86 LYS HE3 1 1
5 8193 1 1 86 LYS HG2 H 57.863 15.100 6.743 1.00 . A A . 86 LYS HG2 1 1
5 8194 1 1 86 LYS HG3 H 59.027 14.715 8.011 1.00 . A A . 86 LYS HG3 1 1
5 8195 1 1 86 LYS HZ1 H 62.701 14.234 7.346 1.00 . A A . 86 LYS HZ1 1 1
5 8196 1 1 86 LYS HZ2 H 61.631 12.993 6.901 1.00 . A A . 86 LYS HZ2 1 1
5 8197 1 1 86 LYS HZ3 H 61.306 13.949 8.270 1.00 . A A . 86 LYS HZ3 1 1
5 8198 1 1 86 LYS N N 58.204 10.713 7.899 1.00 . A A . 86 LYS N 1 1
5 8199 1 1 86 LYS NZ N 61.700 13.950 7.304 1.00 . A A . 86 LYS NZ 1 1
5 8200 1 1 86 LYS O O 58.281 13.412 10.052 1.00 . A A . 86 LYS O 1 1
5 8201 1 1 87 ASP C C 58.290 12.026 12.525 1.00 . A A . 87 ASP C 1 1
5 8202 1 1 87 ASP CA C 59.671 11.878 11.856 1.00 . A A . 87 ASP CA 1 1
5 8203 1 1 87 ASP CB C 60.480 13.183 11.967 1.00 . A A . 87 ASP CB 1 1
5 8204 1 1 87 ASP CG C 61.742 13.095 11.103 1.00 . A A . 87 ASP CG 1 1
5 8205 1 1 87 ASP H H 59.985 10.844 9.987 1.00 . A A . 87 ASP H 1 1
5 8206 1 1 87 ASP HA H 60.219 11.073 12.321 1.00 . A A . 87 ASP HA 1 1
5 8207 1 1 87 ASP HB2 H 59.873 14.011 11.632 1.00 . A A . 87 ASP HB2 1 1
5 8208 1 1 87 ASP HB3 H 60.764 13.341 12.996 1.00 . A A . 87 ASP HB3 1 1
5 8209 1 1 87 ASP N N 59.536 11.621 10.382 1.00 . A A . 87 ASP N 1 1
5 8210 1 1 87 ASP O O 57.305 11.480 12.063 1.00 . A A . 87 ASP O 1 1
5 8211 1 1 87 ASP OD1 O 62.658 12.393 11.497 1.00 . A A . 87 ASP OD1 1 1
5 8212 1 1 87 ASP OD2 O 61.770 13.730 10.061 1.00 . A A . 87 ASP OD2 1 1
5 8213 1 1 88 ASP C C 56.889 14.271 15.097 1.00 . A A . 88 ASP C 1 1
5 8214 1 1 88 ASP CA C 56.913 12.937 14.326 1.00 . A A . 88 ASP CA 1 1
5 8215 1 1 88 ASP CB C 56.804 11.740 15.286 1.00 . A A . 88 ASP CB 1 1
5 8216 1 1 88 ASP CG C 57.860 11.841 16.393 1.00 . A A . 88 ASP CG 1 1
5 8217 1 1 88 ASP H H 59.029 13.173 13.971 1.00 . A A . 88 ASP H 1 1
5 8218 1 1 88 ASP HA H 56.100 12.908 13.618 1.00 . A A . 88 ASP HA 1 1
5 8219 1 1 88 ASP HB2 H 55.820 11.729 15.732 1.00 . A A . 88 ASP HB2 1 1
5 8220 1 1 88 ASP HB3 H 56.954 10.825 14.734 1.00 . A A . 88 ASP HB3 1 1
5 8221 1 1 88 ASP N N 58.220 12.753 13.616 1.00 . A A . 88 ASP N 1 1
5 8222 1 1 88 ASP O O 55.887 14.959 15.118 1.00 . A A . 88 ASP O 1 1
5 8223 1 1 88 ASP OD1 O 59.024 11.624 16.099 1.00 . A A . 88 ASP OD1 1 1
5 8224 1 1 88 ASP OD2 O 57.485 12.135 17.515 1.00 . A A . 88 ASP OD2 1 1
5 8225 1 1 89 SER C C 59.238 16.763 16.080 1.00 . A A . 89 SER C 1 1
5 8226 1 1 89 SER CA C 58.020 15.923 16.493 1.00 . A A . 89 SER CA 1 1
5 8227 1 1 89 SER CB C 58.136 15.501 17.958 1.00 . A A . 89 SER CB 1 1
5 8228 1 1 89 SER H H 58.777 14.069 15.697 1.00 . A A . 89 SER H 1 1
5 8229 1 1 89 SER HA H 57.110 16.481 16.343 1.00 . A A . 89 SER HA 1 1
5 8230 1 1 89 SER HB2 H 57.546 14.616 18.128 1.00 . A A . 89 SER HB2 1 1
5 8231 1 1 89 SER HB3 H 59.172 15.290 18.190 1.00 . A A . 89 SER HB3 1 1
5 8232 1 1 89 SER HG H 58.215 17.322 18.649 1.00 . A A . 89 SER HG 1 1
5 8233 1 1 89 SER N N 57.980 14.638 15.727 1.00 . A A . 89 SER N 1 1
5 8234 1 1 89 SER O O 59.228 17.952 16.352 1.00 . A A . 89 SER O 1 1
5 8235 1 1 89 SER OXT O 60.160 16.204 15.504 1.00 . A A . 89 SER OXT 1 1
5 8236 1 1 89 SER OG O 57.656 16.551 18.790 1.00 . A A . 89 SER OG 1 1
5 8237 2 2 1 ARG C C 54.879 11.044 -11.377 1.00 . B B . 144 ARG C 1 1
5 8238 2 2 1 ARG CA C 54.500 11.216 -12.853 1.00 . B B . 144 ARG CA 1 1
5 8239 2 2 1 ARG CB C 52.986 11.069 -13.044 1.00 . B B . 144 ARG CB 1 1
5 8240 2 2 1 ARG CD C 51.345 12.903 -13.518 1.00 . B B . 144 ARG CD 1 1
5 8241 2 2 1 ARG CG C 52.265 12.289 -12.458 1.00 . B B . 144 ARG CG 1 1
5 8242 2 2 1 ARG CZ C 49.187 13.352 -12.503 1.00 . B B . 144 ARG CZ 1 1
5 8243 2 2 1 ARG H1 H 56.142 10.173 -13.612 1.00 . B B . 144 ARG H1 1 1
5 8244 2 2 1 ARG H2 H 54.807 10.221 -14.664 1.00 . B B . 144 ARG H2 1 1
5 8245 2 2 1 ARG H3 H 54.792 9.198 -13.304 1.00 . B B . 144 ARG H3 1 1
5 8246 2 2 1 ARG HA H 54.825 12.180 -13.215 1.00 . B B . 144 ARG HA 1 1
5 8247 2 2 1 ARG HB2 H 52.763 10.991 -14.100 1.00 . B B . 144 ARG HB2 1 1
5 8248 2 2 1 ARG HB3 H 52.645 10.177 -12.540 1.00 . B B . 144 ARG HB3 1 1
5 8249 2 2 1 ARG HD2 H 51.921 13.498 -14.215 1.00 . B B . 144 ARG HD2 1 1
5 8250 2 2 1 ARG HD3 H 50.803 12.130 -14.040 1.00 . B B . 144 ARG HD3 1 1
5 8251 2 2 1 ARG HE H 50.686 14.649 -12.437 1.00 . B B . 144 ARG HE 1 1
5 8252 2 2 1 ARG HG2 H 51.675 11.982 -11.605 1.00 . B B . 144 ARG HG2 1 1
5 8253 2 2 1 ARG HG3 H 52.991 13.025 -12.146 1.00 . B B . 144 ARG HG3 1 1
5 8254 2 2 1 ARG HH11 H 48.501 13.793 -14.329 1.00 . B B . 144 ARG HH11 1 1
5 8255 2 2 1 ARG HH12 H 47.348 13.093 -13.244 1.00 . B B . 144 ARG HH12 1 1
5 8256 2 2 1 ARG HH21 H 49.598 12.823 -10.620 1.00 . B B . 144 ARG HH21 1 1
5 8257 2 2 1 ARG HH22 H 47.965 12.562 -11.132 1.00 . B B . 144 ARG HH22 1 1
5 8258 2 2 1 ARG N N 55.105 10.121 -13.670 1.00 . B B . 144 ARG N 1 1
5 8259 2 2 1 ARG NE N 50.398 13.766 -12.752 1.00 . B B . 144 ARG NE 1 1
5 8260 2 2 1 ARG NH1 N 48.273 13.420 -13.429 1.00 . B B . 144 ARG NH1 1 1
5 8261 2 2 1 ARG NH2 N 48.894 12.873 -11.328 1.00 . B B . 144 ARG NH2 1 1
5 8262 2 2 1 ARG O O 55.061 9.942 -10.900 1.00 . B B . 144 ARG O 1 1
5 8263 2 2 2 ARG C C 54.159 11.586 -8.375 1.00 . B B . 145 ARG C 1 1
5 8264 2 2 2 ARG CA C 55.368 12.033 -9.209 1.00 . B B . 145 ARG CA 1 1
5 8265 2 2 2 ARG CB C 55.806 13.446 -8.815 1.00 . B B . 145 ARG CB 1 1
5 8266 2 2 2 ARG CD C 56.959 14.743 -7.017 1.00 . B B . 145 ARG CD 1 1
5 8267 2 2 2 ARG CG C 56.812 13.366 -7.666 1.00 . B B . 145 ARG CG 1 1
5 8268 2 2 2 ARG CZ C 59.106 15.019 -5.930 1.00 . B B . 145 ARG CZ 1 1
5 8269 2 2 2 ARG H H 54.847 13.007 -11.065 1.00 . B B . 145 ARG H 1 1
5 8270 2 2 2 ARG HA H 56.188 11.345 -9.077 1.00 . B B . 145 ARG HA 1 1
5 8271 2 2 2 ARG HB2 H 56.269 13.931 -9.663 1.00 . B B . 145 ARG HB2 1 1
5 8272 2 2 2 ARG HB3 H 54.946 14.017 -8.498 1.00 . B B . 145 ARG HB3 1 1
5 8273 2 2 2 ARG HD2 H 57.371 15.450 -7.726 1.00 . B B . 145 ARG HD2 1 1
5 8274 2 2 2 ARG HD3 H 56.006 15.091 -6.647 1.00 . B B . 145 ARG HD3 1 1
5 8275 2 2 2 ARG HE H 57.617 14.008 -5.100 1.00 . B B . 145 ARG HE 1 1
5 8276 2 2 2 ARG HG2 H 56.462 12.656 -6.930 1.00 . B B . 145 ARG HG2 1 1
5 8277 2 2 2 ARG HG3 H 57.770 13.046 -8.048 1.00 . B B . 145 ARG HG3 1 1
5 8278 2 2 2 ARG HH11 H 59.854 13.481 -6.964 1.00 . B B . 145 ARG HH11 1 1
5 8279 2 2 2 ARG HH12 H 60.978 14.738 -6.575 1.00 . B B . 145 ARG HH12 1 1
5 8280 2 2 2 ARG HH21 H 58.630 16.665 -4.904 1.00 . B B . 145 ARG HH21 1 1
5 8281 2 2 2 ARG HH22 H 60.282 16.545 -5.398 1.00 . B B . 145 ARG HH22 1 1
5 8282 2 2 2 ARG N N 54.999 12.129 -10.655 1.00 . B B . 145 ARG N 1 1
5 8283 2 2 2 ARG NE N 57.901 14.528 -5.883 1.00 . B B . 145 ARG NE 1 1
5 8284 2 2 2 ARG NH1 N 60.053 14.363 -6.537 1.00 . B B . 145 ARG NH1 1 1
5 8285 2 2 2 ARG NH2 N 59.360 16.166 -5.368 1.00 . B B . 145 ARG NH2 1 1
5 8286 2 2 2 ARG O O 53.038 11.991 -8.623 1.00 . B B . 145 ARG O 1 1
5 8287 2 2 3 VAL C C 53.622 10.442 -5.041 1.00 . B B . 146 VAL C 1 1
5 8288 2 2 3 VAL CA C 53.259 10.275 -6.522 1.00 . B B . 146 VAL CA 1 1
5 8289 2 2 3 VAL CB C 53.067 8.789 -6.869 1.00 . B B . 146 VAL CB 1 1
5 8290 2 2 3 VAL CG1 C 52.497 8.660 -8.284 1.00 . B B . 146 VAL CG1 1 1
5 8291 2 2 3 VAL CG2 C 54.409 8.050 -6.795 1.00 . B B . 146 VAL CG2 1 1
5 8292 2 2 3 VAL H H 55.301 10.451 -7.209 1.00 . B B . 146 VAL H 1 1
5 8293 2 2 3 VAL HA H 52.357 10.821 -6.747 1.00 . B B . 146 VAL HA 1 1
5 8294 2 2 3 VAL HB H 52.375 8.346 -6.166 1.00 . B B . 146 VAL HB 1 1
5 8295 2 2 3 VAL HG11 H 51.744 9.418 -8.439 1.00 . B B . 146 VAL HG11 1 1
5 8296 2 2 3 VAL HG12 H 52.052 7.683 -8.405 1.00 . B B . 146 VAL HG12 1 1
5 8297 2 2 3 VAL HG13 H 53.290 8.787 -9.005 1.00 . B B . 146 VAL HG13 1 1
5 8298 2 2 3 VAL HG21 H 55.100 8.483 -7.502 1.00 . B B . 146 VAL HG21 1 1
5 8299 2 2 3 VAL HG22 H 54.258 7.007 -7.035 1.00 . B B . 146 VAL HG22 1 1
5 8300 2 2 3 VAL HG23 H 54.813 8.135 -5.797 1.00 . B B . 146 VAL HG23 1 1
5 8301 2 2 3 VAL N N 54.386 10.756 -7.387 1.00 . B B . 146 VAL N 1 1
5 8302 2 2 3 VAL O O 54.784 10.466 -4.677 1.00 . B B . 146 VAL O 1 1
5 8303 2 2 4 ARG C C 52.378 9.564 -1.915 1.00 . B B . 147 ARG C 1 1
5 8304 2 2 4 ARG CA C 52.932 10.741 -2.730 1.00 . B B . 147 ARG CA 1 1
5 8305 2 2 4 ARG CB C 52.237 12.051 -2.340 1.00 . B B . 147 ARG CB 1 1
5 8306 2 2 4 ARG CD C 53.107 12.301 -0.009 1.00 . B B . 147 ARG CD 1 1
5 8307 2 2 4 ARG CG C 53.158 12.867 -1.432 1.00 . B B . 147 ARG CG 1 1
5 8308 2 2 4 ARG CZ C 54.954 10.858 0.614 1.00 . B B . 147 ARG CZ 1 1
5 8309 2 2 4 ARG H H 51.711 10.549 -4.499 1.00 . B B . 147 ARG H 1 1
5 8310 2 2 4 ARG HA H 53.995 10.834 -2.574 1.00 . B B . 147 ARG HA 1 1
5 8311 2 2 4 ARG HB2 H 52.014 12.621 -3.231 1.00 . B B . 147 ARG HB2 1 1
5 8312 2 2 4 ARG HB3 H 51.320 11.832 -1.815 1.00 . B B . 147 ARG HB3 1 1
5 8313 2 2 4 ARG HD2 H 52.649 13.017 0.661 1.00 . B B . 147 ARG HD2 1 1
5 8314 2 2 4 ARG HD3 H 52.561 11.369 0.005 1.00 . B B . 147 ARG HD3 1 1
5 8315 2 2 4 ARG HE H 55.151 12.824 0.433 1.00 . B B . 147 ARG HE 1 1
5 8316 2 2 4 ARG HG2 H 54.171 12.814 -1.806 1.00 . B B . 147 ARG HG2 1 1
5 8317 2 2 4 ARG HG3 H 52.831 13.896 -1.420 1.00 . B B . 147 ARG HG3 1 1
5 8318 2 2 4 ARG HH11 H 54.017 10.734 2.374 1.00 . B B . 147 ARG HH11 1 1
5 8319 2 2 4 ARG HH12 H 54.927 9.337 1.909 1.00 . B B . 147 ARG HH12 1 1
5 8320 2 2 4 ARG HH21 H 55.990 10.704 -1.093 1.00 . B B . 147 ARG HH21 1 1
5 8321 2 2 4 ARG HH22 H 56.047 9.319 -0.056 1.00 . B B . 147 ARG HH22 1 1
5 8322 2 2 4 ARG N N 52.639 10.567 -4.185 1.00 . B B . 147 ARG N 1 1
5 8323 2 2 4 ARG NE N 54.532 12.067 0.367 1.00 . B B . 147 ARG NE 1 1
5 8324 2 2 4 ARG NH1 N 54.606 10.264 1.717 1.00 . B B . 147 ARG NH1 1 1
5 8325 2 2 4 ARG NH2 N 55.723 10.247 -0.245 1.00 . B B . 147 ARG NH2 1 1
5 8326 2 2 4 ARG O O 51.247 9.582 -1.465 1.00 . B B . 147 ARG O 1 1
5 8327 2 2 5 ILE C C 53.231 7.479 0.521 1.00 . B B . 148 ILE C 1 1
5 8328 2 2 5 ILE CA C 52.703 7.367 -0.916 1.00 . B B . 148 ILE CA 1 1
5 8329 2 2 5 ILE CB C 53.278 6.130 -1.627 1.00 . B B . 148 ILE CB 1 1
5 8330 2 2 5 ILE CD1 C 52.922 6.562 -4.071 1.00 . B B . 148 ILE CD1 1 1
5 8331 2 2 5 ILE CG1 C 52.414 5.794 -2.848 1.00 . B B . 148 ILE CG1 1 1
5 8332 2 2 5 ILE CG2 C 53.278 4.930 -0.674 1.00 . B B . 148 ILE CG2 1 1
5 8333 2 2 5 ILE H H 54.084 8.552 -2.079 1.00 . B B . 148 ILE H 1 1
5 8334 2 2 5 ILE HA H 51.625 7.324 -0.915 1.00 . B B . 148 ILE HA 1 1
5 8335 2 2 5 ILE HB H 54.289 6.336 -1.945 1.00 . B B . 148 ILE HB 1 1
5 8336 2 2 5 ILE HD11 H 52.513 6.120 -4.968 1.00 . B B . 148 ILE HD11 1 1
5 8337 2 2 5 ILE HD12 H 54.001 6.514 -4.106 1.00 . B B . 148 ILE HD12 1 1
5 8338 2 2 5 ILE HD13 H 52.610 7.594 -4.004 1.00 . B B . 148 ILE HD13 1 1
5 8339 2 2 5 ILE HG12 H 52.467 4.733 -3.044 1.00 . B B . 148 ILE HG12 1 1
5 8340 2 2 5 ILE HG13 H 51.389 6.072 -2.653 1.00 . B B . 148 ILE HG13 1 1
5 8341 2 2 5 ILE HG21 H 53.146 4.020 -1.241 1.00 . B B . 148 ILE HG21 1 1
5 8342 2 2 5 ILE HG22 H 52.470 5.030 0.036 1.00 . B B . 148 ILE HG22 1 1
5 8343 2 2 5 ILE HG23 H 54.218 4.890 -0.145 1.00 . B B . 148 ILE HG23 1 1
5 8344 2 2 5 ILE N N 53.174 8.543 -1.713 1.00 . B B . 148 ILE N 1 1
5 8345 2 2 5 ILE O O 54.425 7.554 0.750 1.00 . B B . 148 ILE O 1 1
5 8346 2 2 6 SER C C 52.769 6.241 3.599 1.00 . B B . 149 SER C 1 1
5 8347 2 2 6 SER CA C 52.786 7.612 2.914 1.00 . B B . 149 SER CA 1 1
5 8348 2 2 6 SER CB C 51.772 8.549 3.570 1.00 . B B . 149 SER CB 1 1
5 8349 2 2 6 SER H H 51.392 7.442 1.273 1.00 . B B . 149 SER H 1 1
5 8350 2 2 6 SER HA H 53.772 8.045 2.969 1.00 . B B . 149 SER HA 1 1
5 8351 2 2 6 SER HB2 H 50.774 8.261 3.284 1.00 . B B . 149 SER HB2 1 1
5 8352 2 2 6 SER HB3 H 51.868 8.483 4.647 1.00 . B B . 149 SER HB3 1 1
5 8353 2 2 6 SER HG H 51.375 10.455 3.572 1.00 . B B . 149 SER HG 1 1
5 8354 2 2 6 SER N N 52.347 7.498 1.486 1.00 . B B . 149 SER N 1 1
5 8355 2 2 6 SER O O 52.269 5.270 3.058 1.00 . B B . 149 SER O 1 1
5 8356 2 2 6 SER OG O 52.017 9.883 3.142 1.00 . B B . 149 SER OG 1 1
5 8357 2 2 7 ALA C C 51.905 4.351 5.775 1.00 . B B . 150 ALA C 1 1
5 8358 2 2 7 ALA CA C 53.334 4.857 5.530 1.00 . B B . 150 ALA CA 1 1
5 8359 2 2 7 ALA CB C 54.032 5.164 6.858 1.00 . B B . 150 ALA CB 1 1
5 8360 2 2 7 ALA H H 53.704 6.959 5.200 1.00 . B B . 150 ALA H 1 1
5 8361 2 2 7 ALA HA H 53.901 4.123 4.979 1.00 . B B . 150 ALA HA 1 1
5 8362 2 2 7 ALA HB1 H 55.015 5.568 6.663 1.00 . B B . 150 ALA HB1 1 1
5 8363 2 2 7 ALA HB2 H 54.124 4.254 7.434 1.00 . B B . 150 ALA HB2 1 1
5 8364 2 2 7 ALA HB3 H 53.449 5.885 7.413 1.00 . B B . 150 ALA HB3 1 1
5 8365 2 2 7 ALA N N 53.311 6.160 4.791 1.00 . B B . 150 ALA N 1 1
5 8366 2 2 7 ALA O O 51.585 3.218 5.475 1.00 . B B . 150 ALA O 1 1
5 8367 2 2 8 ASP C C 48.928 4.379 5.258 1.00 . B B . 151 ASP C 1 1
5 8368 2 2 8 ASP CA C 49.633 4.757 6.573 1.00 . B B . 151 ASP CA 1 1
5 8369 2 2 8 ASP CB C 48.953 5.971 7.232 1.00 . B B . 151 ASP CB 1 1
5 8370 2 2 8 ASP CG C 48.823 7.121 6.227 1.00 . B B . 151 ASP CG 1 1
5 8371 2 2 8 ASP H H 51.328 6.097 6.540 1.00 . B B . 151 ASP H 1 1
5 8372 2 2 8 ASP HA H 49.619 3.920 7.253 1.00 . B B . 151 ASP HA 1 1
5 8373 2 2 8 ASP HB2 H 47.970 5.685 7.576 1.00 . B B . 151 ASP HB2 1 1
5 8374 2 2 8 ASP HB3 H 49.545 6.299 8.074 1.00 . B B . 151 ASP HB3 1 1
5 8375 2 2 8 ASP N N 51.046 5.186 6.312 1.00 . B B . 151 ASP N 1 1
5 8376 2 2 8 ASP O O 48.111 3.478 5.224 1.00 . B B . 151 ASP O 1 1
5 8377 2 2 8 ASP OD1 O 49.833 7.735 5.921 1.00 . B B . 151 ASP OD1 1 1
5 8378 2 2 8 ASP OD2 O 47.715 7.366 5.780 1.00 . B B . 151 ASP OD2 1 1
5 8379 2 2 9 ALA C C 49.043 3.360 2.367 1.00 . B B . 152 ALA C 1 1
5 8380 2 2 9 ALA CA C 48.589 4.739 2.869 1.00 . B B . 152 ALA CA 1 1
5 8381 2 2 9 ALA CB C 49.044 5.847 1.913 1.00 . B B . 152 ALA CB 1 1
5 8382 2 2 9 ALA H H 49.903 5.779 4.230 1.00 . B B . 152 ALA H 1 1
5 8383 2 2 9 ALA HA H 47.515 4.762 2.972 1.00 . B B . 152 ALA HA 1 1
5 8384 2 2 9 ALA HB1 H 48.456 5.807 1.008 1.00 . B B . 152 ALA HB1 1 1
5 8385 2 2 9 ALA HB2 H 50.087 5.708 1.670 1.00 . B B . 152 ALA HB2 1 1
5 8386 2 2 9 ALA HB3 H 48.910 6.809 2.387 1.00 . B B . 152 ALA HB3 1 1
5 8387 2 2 9 ALA N N 49.240 5.059 4.178 1.00 . B B . 152 ALA N 1 1
5 8388 2 2 9 ALA O O 48.229 2.498 2.090 1.00 . B B . 152 ALA O 1 1
5 8389 2 2 10 MET C C 50.494 0.714 2.806 1.00 . B B . 153 MET C 1 1
5 8390 2 2 10 MET CA C 50.833 1.811 1.782 1.00 . B B . 153 MET CA 1 1
5 8391 2 2 10 MET CB C 52.352 1.976 1.643 1.00 . B B . 153 MET CB 1 1
5 8392 2 2 10 MET CE C 53.613 1.404 -1.950 1.00 . B B . 153 MET CE 1 1
5 8393 2 2 10 MET CG C 52.896 0.950 0.640 1.00 . B B . 153 MET CG 1 1
5 8394 2 2 10 MET H H 50.969 3.848 2.496 1.00 . B B . 153 MET H 1 1
5 8395 2 2 10 MET HA H 50.400 1.570 0.824 1.00 . B B . 153 MET HA 1 1
5 8396 2 2 10 MET HB2 H 52.573 2.975 1.293 1.00 . B B . 153 MET HB2 1 1
5 8397 2 2 10 MET HB3 H 52.819 1.820 2.603 1.00 . B B . 153 MET HB3 1 1
5 8398 2 2 10 MET HE1 H 54.297 0.592 -1.737 1.00 . B B . 153 MET HE1 1 1
5 8399 2 2 10 MET HE2 H 54.080 2.342 -1.694 1.00 . B B . 153 MET HE2 1 1
5 8400 2 2 10 MET HE3 H 53.364 1.405 -3.002 1.00 . B B . 153 MET HE3 1 1
5 8401 2 2 10 MET HG2 H 53.964 1.078 0.538 1.00 . B B . 153 MET HG2 1 1
5 8402 2 2 10 MET HG3 H 52.687 -0.047 0.998 1.00 . B B . 153 MET HG3 1 1
5 8403 2 2 10 MET N N 50.332 3.141 2.258 1.00 . B B . 153 MET N 1 1
5 8404 2 2 10 MET O O 50.269 -0.428 2.447 1.00 . B B . 153 MET O 1 1
5 8405 2 2 10 MET SD S 52.104 1.191 -0.973 1.00 . B B . 153 MET SD 1 1
5 8406 2 2 11 MET C C 48.674 -0.481 4.924 1.00 . B B . 154 MET C 1 1
5 8407 2 2 11 MET CA C 50.109 0.036 5.122 1.00 . B B . 154 MET CA 1 1
5 8408 2 2 11 MET CB C 50.238 0.783 6.455 1.00 . B B . 154 MET CB 1 1
5 8409 2 2 11 MET CE C 48.176 -1.857 8.464 1.00 . B B . 154 MET CE 1 1
5 8410 2 2 11 MET CG C 50.160 -0.210 7.618 1.00 . B B . 154 MET CG 1 1
5 8411 2 2 11 MET H H 50.624 1.982 4.337 1.00 . B B . 154 MET H 1 1
5 8412 2 2 11 MET HA H 50.810 -0.783 5.090 1.00 . B B . 154 MET HA 1 1
5 8413 2 2 11 MET HB2 H 51.186 1.298 6.487 1.00 . B B . 154 MET HB2 1 1
5 8414 2 2 11 MET HB3 H 49.436 1.501 6.544 1.00 . B B . 154 MET HB3 1 1
5 8415 2 2 11 MET HE1 H 48.855 -2.335 9.157 1.00 . B B . 154 MET HE1 1 1
5 8416 2 2 11 MET HE2 H 48.305 -2.287 7.484 1.00 . B B . 154 MET HE2 1 1
5 8417 2 2 11 MET HE3 H 47.156 -2.008 8.789 1.00 . B B . 154 MET HE3 1 1
5 8418 2 2 11 MET HG2 H 50.306 -1.213 7.247 1.00 . B B . 154 MET HG2 1 1
5 8419 2 2 11 MET HG3 H 50.926 0.023 8.343 1.00 . B B . 154 MET HG3 1 1
5 8420 2 2 11 MET N N 50.445 1.054 4.074 1.00 . B B . 154 MET N 1 1
5 8421 2 2 11 MET O O 48.411 -1.661 5.052 1.00 . B B . 154 MET O 1 1
5 8422 2 2 11 MET SD S 48.534 -0.085 8.403 1.00 . B B . 154 MET SD 1 1
5 8423 2 2 12 GLN C C 46.159 -0.697 3.016 1.00 . B B . 155 GLN C 1 1
5 8424 2 2 12 GLN CA C 46.331 -0.043 4.398 1.00 . B B . 155 GLN CA 1 1
5 8425 2 2 12 GLN CB C 45.498 1.239 4.484 1.00 . B B . 155 GLN CB 1 1
5 8426 2 2 12 GLN CD C 44.582 2.974 6.035 1.00 . B B . 155 GLN CD 1 1
5 8427 2 2 12 GLN CG C 45.251 1.600 5.952 1.00 . B B . 155 GLN CG 1 1
5 8428 2 2 12 GLN H H 47.988 1.341 4.507 1.00 . B B . 155 GLN H 1 1
5 8429 2 2 12 GLN HA H 46.030 -0.727 5.176 1.00 . B B . 155 GLN HA 1 1
5 8430 2 2 12 GLN HB2 H 46.028 2.046 3.998 1.00 . B B . 155 GLN HB2 1 1
5 8431 2 2 12 GLN HB3 H 44.549 1.086 3.990 1.00 . B B . 155 GLN HB3 1 1
5 8432 2 2 12 GLN HE21 H 46.279 3.976 5.801 1.00 . B B . 155 GLN HE21 1 1
5 8433 2 2 12 GLN HE22 H 44.890 4.932 5.982 1.00 . B B . 155 GLN HE22 1 1
5 8434 2 2 12 GLN HG2 H 44.606 0.858 6.400 1.00 . B B . 155 GLN HG2 1 1
5 8435 2 2 12 GLN HG3 H 46.192 1.628 6.480 1.00 . B B . 155 GLN HG3 1 1
5 8436 2 2 12 GLN N N 47.749 0.394 4.608 1.00 . B B . 155 GLN N 1 1
5 8437 2 2 12 GLN NE2 N 45.311 4.050 5.931 1.00 . B B . 155 GLN NE2 1 1
5 8438 2 2 12 GLN O O 45.342 -1.581 2.844 1.00 . B B . 155 GLN O 1 1
5 8439 2 2 12 GLN OE1 O 43.383 3.069 6.194 1.00 . B B . 155 GLN OE1 1 1
5 8440 2 2 13 ALA C C 46.971 -2.381 0.697 1.00 . B B . 156 ALA C 1 1
5 8441 2 2 13 ALA CA C 46.794 -0.854 0.658 1.00 . B B . 156 ALA CA 1 1
5 8442 2 2 13 ALA CB C 47.915 -0.202 -0.156 1.00 . B B . 156 ALA CB 1 1
5 8443 2 2 13 ALA H H 47.561 0.455 2.198 1.00 . B B . 156 ALA H 1 1
5 8444 2 2 13 ALA HA H 45.837 -0.602 0.228 1.00 . B B . 156 ALA HA 1 1
5 8445 2 2 13 ALA HB1 H 48.871 -0.579 0.179 1.00 . B B . 156 ALA HB1 1 1
5 8446 2 2 13 ALA HB2 H 47.883 0.869 -0.019 1.00 . B B . 156 ALA HB2 1 1
5 8447 2 2 13 ALA HB3 H 47.782 -0.435 -1.202 1.00 . B B . 156 ALA HB3 1 1
5 8448 2 2 13 ALA N N 46.916 -0.264 2.033 1.00 . B B . 156 ALA N 1 1
5 8449 2 2 13 ALA O O 46.207 -3.115 0.097 1.00 . B B . 156 ALA O 1 1
5 8450 2 2 14 LEU C C 47.226 -4.964 2.507 1.00 . B B . 157 LEU C 1 1
5 8451 2 2 14 LEU CA C 48.180 -4.343 1.477 1.00 . B B . 157 LEU CA 1 1
5 8452 2 2 14 LEU CB C 49.639 -4.520 1.909 1.00 . B B . 157 LEU CB 1 1
5 8453 2 2 14 LEU CD1 C 50.728 -5.246 -0.223 1.00 . B B . 157 LEU CD1 1 1
5 8454 2 2 14 LEU CD2 C 51.434 -6.258 1.947 1.00 . B B . 157 LEU CD2 1 1
5 8455 2 2 14 LEU CG C 50.248 -5.705 1.156 1.00 . B B . 157 LEU CG 1 1
5 8456 2 2 14 LEU H H 48.567 -2.257 1.878 1.00 . B B . 157 LEU H 1 1
5 8457 2 2 14 LEU HA H 48.028 -4.795 0.509 1.00 . B B . 157 LEU HA 1 1
5 8458 2 2 14 LEU HB2 H 50.194 -3.621 1.679 1.00 . B B . 157 LEU HB2 1 1
5 8459 2 2 14 LEU HB3 H 49.682 -4.708 2.971 1.00 . B B . 157 LEU HB3 1 1
5 8460 2 2 14 LEU HD11 H 51.752 -4.909 -0.155 1.00 . B B . 157 LEU HD11 1 1
5 8461 2 2 14 LEU HD12 H 50.105 -4.434 -0.570 1.00 . B B . 157 LEU HD12 1 1
5 8462 2 2 14 LEU HD13 H 50.665 -6.070 -0.918 1.00 . B B . 157 LEU HD13 1 1
5 8463 2 2 14 LEU HD21 H 51.070 -6.826 2.790 1.00 . B B . 157 LEU HD21 1 1
5 8464 2 2 14 LEU HD22 H 52.045 -5.440 2.301 1.00 . B B . 157 LEU HD22 1 1
5 8465 2 2 14 LEU HD23 H 52.025 -6.899 1.309 1.00 . B B . 157 LEU HD23 1 1
5 8466 2 2 14 LEU HG H 49.500 -6.477 1.036 1.00 . B B . 157 LEU HG 1 1
5 8467 2 2 14 LEU N N 47.965 -2.865 1.399 1.00 . B B . 157 LEU N 1 1
5 8468 2 2 14 LEU O O 46.586 -5.965 2.244 1.00 . B B . 157 LEU O 1 1
5 8469 2 2 15 LEU C C 44.753 -4.487 4.384 1.00 . B B . 158 LEU C 1 1
5 8470 2 2 15 LEU CA C 46.188 -4.921 4.707 1.00 . B B . 158 LEU CA 1 1
5 8471 2 2 15 LEU CB C 46.663 -4.331 6.041 1.00 . B B . 158 LEU CB 1 1
5 8472 2 2 15 LEU CD1 C 49.117 -4.728 6.334 1.00 . B B . 158 LEU CD1 1 1
5 8473 2 2 15 LEU CD2 C 47.531 -5.298 8.179 1.00 . B B . 158 LEU CD2 1 1
5 8474 2 2 15 LEU CG C 47.718 -5.254 6.660 1.00 . B B . 158 LEU CG 1 1
5 8475 2 2 15 LEU H H 47.633 -3.558 3.859 1.00 . B B . 158 LEU H 1 1
5 8476 2 2 15 LEU HA H 46.255 -5.999 4.734 1.00 . B B . 158 LEU HA 1 1
5 8477 2 2 15 LEU HB2 H 47.091 -3.354 5.872 1.00 . B B . 158 LEU HB2 1 1
5 8478 2 2 15 LEU HB3 H 45.823 -4.245 6.714 1.00 . B B . 158 LEU HB3 1 1
5 8479 2 2 15 LEU HD11 H 49.253 -3.759 6.789 1.00 . B B . 158 LEU HD11 1 1
5 8480 2 2 15 LEU HD12 H 49.228 -4.642 5.263 1.00 . B B . 158 LEU HD12 1 1
5 8481 2 2 15 LEU HD13 H 49.858 -5.413 6.719 1.00 . B B . 158 LEU HD13 1 1
5 8482 2 2 15 LEU HD21 H 48.376 -5.796 8.631 1.00 . B B . 158 LEU HD21 1 1
5 8483 2 2 15 LEU HD22 H 46.626 -5.839 8.415 1.00 . B B . 158 LEU HD22 1 1
5 8484 2 2 15 LEU HD23 H 47.459 -4.291 8.563 1.00 . B B . 158 LEU HD23 1 1
5 8485 2 2 15 LEU HG H 47.606 -6.249 6.255 1.00 . B B . 158 LEU HG 1 1
5 8486 2 2 15 LEU N N 47.116 -4.370 3.672 1.00 . B B . 158 LEU N 1 1
5 8487 2 2 15 LEU O O 44.268 -3.477 4.863 1.00 . B B . 158 LEU O 1 1
5 8488 2 2 16 GLY C C 42.450 -5.310 1.707 1.00 . B B . 159 GLY C 1 1
5 8489 2 2 16 GLY CA C 42.683 -4.893 3.162 1.00 . B B . 159 GLY CA 1 1
5 8490 2 2 16 GLY H H 44.506 -6.041 3.176 1.00 . B B . 159 GLY H 1 1
5 8491 2 2 16 GLY HA2 H 41.987 -5.413 3.804 1.00 . B B . 159 GLY HA2 1 1
5 8492 2 2 16 GLY HA3 H 42.535 -3.828 3.255 1.00 . B B . 159 GLY HA3 1 1
5 8493 2 2 16 GLY N N 44.082 -5.242 3.554 1.00 . B B . 159 GLY N 1 1
5 8494 2 2 16 GLY O O 41.411 -5.841 1.366 1.00 . B B . 159 GLY O 1 1
5 8495 2 2 17 ALA C C 44.346 -6.473 -1.006 1.00 . B B . 160 ALA C 1 1
5 8496 2 2 17 ALA CA C 43.256 -5.469 -0.587 1.00 . B B . 160 ALA CA 1 1
5 8497 2 2 17 ALA CB C 43.401 -4.154 -1.359 1.00 . B B . 160 ALA CB 1 1
5 8498 2 2 17 ALA H H 44.245 -4.654 1.149 1.00 . B B . 160 ALA H 1 1
5 8499 2 2 17 ALA HA H 42.277 -5.887 -0.758 1.00 . B B . 160 ALA HA 1 1
5 8500 2 2 17 ALA HB1 H 43.757 -4.360 -2.358 1.00 . B B . 160 ALA HB1 1 1
5 8501 2 2 17 ALA HB2 H 44.108 -3.515 -0.850 1.00 . B B . 160 ALA HB2 1 1
5 8502 2 2 17 ALA HB3 H 42.443 -3.660 -1.412 1.00 . B B . 160 ALA HB3 1 1
5 8503 2 2 17 ALA N N 43.414 -5.080 0.849 1.00 . B B . 160 ALA N 1 1
5 8504 2 2 17 ALA O O 44.702 -6.560 -2.167 1.00 . B B . 160 ALA O 1 1
5 8505 2 2 18 ARG C C 45.892 -9.445 0.492 1.00 . B B . 161 ARG C 1 1
5 8506 2 2 18 ARG CA C 45.935 -8.229 -0.442 1.00 . B B . 161 ARG CA 1 1
5 8507 2 2 18 ARG CB C 47.261 -7.477 -0.288 1.00 . B B . 161 ARG CB 1 1
5 8508 2 2 18 ARG CD C 48.489 -7.297 -2.462 1.00 . B B . 161 ARG CD 1 1
5 8509 2 2 18 ARG CG C 48.321 -8.124 -1.184 1.00 . B B . 161 ARG CG 1 1
5 8510 2 2 18 ARG CZ C 47.345 -8.667 -4.107 1.00 . B B . 161 ARG CZ 1 1
5 8511 2 2 18 ARG H H 44.577 -7.161 0.852 1.00 . B B . 161 ARG H 1 1
5 8512 2 2 18 ARG HA H 45.812 -8.545 -1.465 1.00 . B B . 161 ARG HA 1 1
5 8513 2 2 18 ARG HB2 H 47.125 -6.444 -0.577 1.00 . B B . 161 ARG HB2 1 1
5 8514 2 2 18 ARG HB3 H 47.586 -7.524 0.741 1.00 . B B . 161 ARG HB3 1 1
5 8515 2 2 18 ARG HD2 H 48.493 -6.240 -2.225 1.00 . B B . 161 ARG HD2 1 1
5 8516 2 2 18 ARG HD3 H 49.399 -7.573 -2.970 1.00 . B B . 161 ARG HD3 1 1
5 8517 2 2 18 ARG HE H 46.492 -7.093 -3.253 1.00 . B B . 161 ARG HE 1 1
5 8518 2 2 18 ARG HG2 H 49.262 -8.166 -0.655 1.00 . B B . 161 ARG HG2 1 1
5 8519 2 2 18 ARG HG3 H 48.011 -9.125 -1.444 1.00 . B B . 161 ARG HG3 1 1
5 8520 2 2 18 ARG HH11 H 48.374 -7.701 -5.521 1.00 . B B . 161 ARG HH11 1 1
5 8521 2 2 18 ARG HH12 H 47.975 -9.346 -5.880 1.00 . B B . 161 ARG HH12 1 1
5 8522 2 2 18 ARG HH21 H 46.320 -9.866 -2.875 1.00 . B B . 161 ARG HH21 1 1
5 8523 2 2 18 ARG HH22 H 46.817 -10.580 -4.372 1.00 . B B . 161 ARG HH22 1 1
5 8524 2 2 18 ARG N N 44.876 -7.237 -0.078 1.00 . B B . 161 ARG N 1 1
5 8525 2 2 18 ARG NE N 47.305 -7.641 -3.304 1.00 . B B . 161 ARG NE 1 1
5 8526 2 2 18 ARG NH1 N 47.945 -8.565 -5.258 1.00 . B B . 161 ARG NH1 1 1
5 8527 2 2 18 ARG NH2 N 46.784 -9.791 -3.759 1.00 . B B . 161 ARG NH2 1 1
5 8528 2 2 18 ARG O O 45.739 -10.567 0.047 1.00 . B B . 161 ARG O 1 1
5 8529 2 2 19 ALA C C 44.840 -10.241 3.724 1.00 . B B . 162 ALA C 1 1
5 8530 2 2 19 ALA CA C 46.006 -10.383 2.735 1.00 . B B . 162 ALA CA 1 1
5 8531 2 2 19 ALA CB C 47.350 -10.322 3.463 1.00 . B B . 162 ALA CB 1 1
5 8532 2 2 19 ALA H H 46.161 -8.321 2.113 1.00 . B B . 162 ALA H 1 1
5 8533 2 2 19 ALA HA H 45.925 -11.314 2.197 1.00 . B B . 162 ALA HA 1 1
5 8534 2 2 19 ALA HB1 H 47.697 -9.299 3.498 1.00 . B B . 162 ALA HB1 1 1
5 8535 2 2 19 ALA HB2 H 48.072 -10.929 2.937 1.00 . B B . 162 ALA HB2 1 1
5 8536 2 2 19 ALA HB3 H 47.231 -10.696 4.469 1.00 . B B . 162 ALA HB3 1 1
5 8537 2 2 19 ALA N N 46.032 -9.234 1.779 1.00 . B B . 162 ALA N 1 1
5 8538 2 2 19 ALA O O 43.913 -11.027 3.710 1.00 . B B . 162 ALA O 1 1
5 8539 2 2 20 LYS C C 43.530 -7.564 5.814 1.00 . B B . 163 LYS C 1 1
5 8540 2 2 20 LYS CA C 43.778 -9.059 5.574 1.00 . B B . 163 LYS CA 1 1
5 8541 2 2 20 LYS CB C 44.271 -9.741 6.857 1.00 . B B . 163 LYS CB 1 1
5 8542 2 2 20 LYS CD C 44.255 -11.864 8.183 1.00 . B B . 163 LYS CD 1 1
5 8543 2 2 20 LYS CE C 43.092 -12.080 9.157 1.00 . B B . 163 LYS CE 1 1
5 8544 2 2 20 LYS CG C 43.743 -11.177 6.912 1.00 . B B . 163 LYS CG 1 1
5 8545 2 2 20 LYS H H 45.641 -8.629 4.576 1.00 . B B . 163 LYS H 1 1
5 8546 2 2 20 LYS HA H 42.875 -9.538 5.228 1.00 . B B . 163 LYS HA 1 1
5 8547 2 2 20 LYS HB2 H 45.351 -9.754 6.865 1.00 . B B . 163 LYS HB2 1 1
5 8548 2 2 20 LYS HB3 H 43.912 -9.194 7.715 1.00 . B B . 163 LYS HB3 1 1
5 8549 2 2 20 LYS HD2 H 44.690 -12.819 7.925 1.00 . B B . 163 LYS HD2 1 1
5 8550 2 2 20 LYS HD3 H 45.004 -11.242 8.651 1.00 . B B . 163 LYS HD3 1 1
5 8551 2 2 20 LYS HE2 H 42.361 -11.290 9.048 1.00 . B B . 163 LYS HE2 1 1
5 8552 2 2 20 LYS HE3 H 42.634 -13.044 8.987 1.00 . B B . 163 LYS HE3 1 1
5 8553 2 2 20 LYS HG2 H 42.662 -11.162 6.916 1.00 . B B . 163 LYS HG2 1 1
5 8554 2 2 20 LYS HG3 H 44.091 -11.721 6.047 1.00 . B B . 163 LYS HG3 1 1
5 8555 2 2 20 LYS HZ1 H 42.962 -12.057 11.238 1.00 . B B . 163 LYS HZ1 1 1
5 8556 2 2 20 LYS HZ2 H 44.271 -11.169 10.619 1.00 . B B . 163 LYS HZ2 1 1
5 8557 2 2 20 LYS HZ3 H 44.329 -12.867 10.643 1.00 . B B . 163 LYS HZ3 1 1
5 8558 2 2 20 LYS N N 44.882 -9.249 4.582 1.00 . B B . 163 LYS N 1 1
5 8559 2 2 20 LYS NZ N 43.710 -12.040 10.516 1.00 . B B . 163 LYS NZ 1 1
5 8560 2 2 20 LYS O O 42.439 -7.111 5.511 1.00 . B B . 163 LYS O 1 1
5 8561 2 2 20 LYS OXT O 44.435 -6.898 6.293 1.00 . B B . 163 LYS OXT 1 1
5 8562 3 3 1 CA CA CA 68.937 -3.557 -1.988 1.00 . C A . 90 CA CA 1 1
5 8563 4 4 1 . CAE C 56.632 2.897 -0.067 1.00 . D A . 91 SXK CAE 1 1
5 8564 4 4 1 . CAF C 56.927 7.862 -3.430 1.00 . D A . 91 SXK CAF 1 1
5 8565 4 4 1 . CAG C 58.858 7.870 -1.895 1.00 . D A . 91 SXK CAG 1 1
5 8566 4 4 1 . CAH C 56.648 6.522 -3.078 1.00 . D A . 91 SXK CAH 1 1
5 8567 4 4 1 . CAI C 58.587 6.535 -1.539 1.00 . D A . 91 SXK CAI 1 1
5 8568 4 4 1 . CAJ C 56.859 4.241 -0.444 1.00 . D A . 91 SXK CAJ 1 1
5 8569 4 4 1 . CAK C 57.100 2.143 -2.345 1.00 . D A . 91 SXK CAK 1 1
5 8570 4 4 1 . CAL C 59.444 10.315 -3.832 1.00 . D A . 91 SXK CAL 1 1
5 8571 4 4 1 . CAN C 59.281 11.589 -4.677 1.00 . D A . 91 SXK CAN 1 1
5 8572 4 4 1 . CAO C 56.754 1.869 -1.016 1.00 . D A . 91 SXK CAO 1 1
5 8573 4 4 1 . CAP C 58.036 8.534 -2.835 1.00 . D A . 91 SXK CAP 1 1
5 8574 4 4 1 . CAQ C 57.331 3.483 -2.734 1.00 . D A . 91 SXK CAQ 1 1
5 8575 4 4 1 . CAR C 57.483 5.858 -2.132 1.00 . D A . 91 SXK CAR 1 1
5 8576 4 4 1 . CAS C 57.214 4.528 -1.775 1.00 . D A . 91 SXK CAS 1 1
5 8577 4 4 1 . FCC F 56.530 0.584 -0.631 1.00 . D A . 91 SXK FCC 1 1
5 8578 4 4 1 . FDD F 57.668 3.722 -4.039 1.00 . D A . 91 SXK FDD 1 1
5 8579 4 4 1 . HAE H 56.363 2.654 0.959 1.00 . D A . 91 SXK HAE 1 1
5 8580 4 4 1 . HAF H 56.298 8.385 -4.156 1.00 . D A . 91 SXK HAF 1 1
5 8581 4 4 1 . HAG H 59.709 8.377 -1.436 1.00 . D A . 91 SXK HAG 1 1
5 8582 4 4 1 . HAH H 55.800 6.001 -3.529 1.00 . D A . 91 SXK HAH 1 1
5 8583 4 4 1 . HAI H 59.221 6.027 -0.812 1.00 . D A . 91 SXK HAI 1 1
5 8584 4 4 1 . HAJ H 56.765 5.037 0.295 1.00 . D A . 91 SXK HAJ 1 1
5 8585 4 4 1 . HAK H 57.193 1.335 -3.077 1.00 . D A . 91 SXK HAK 1 1
5 8586 4 4 1 . HAL H 60.148 10.536 -3.024 1.00 . D A . 91 SXK HAL 1 1
5 8587 4 4 1 . HALA H 59.819 9.547 -4.505 1.00 . D A . 91 SXK HALA 1 1
5 8588 4 4 1 . OAA O 58.947 11.470 -5.883 1.00 . D A . 91 SXK OAA 1 1
5 8589 4 4 1 . OAB O 59.496 12.675 -4.099 1.00 . D A . 91 SXK OAB 1 1
5 8590 4 4 1 . OAM O 58.206 9.829 -3.258 1.00 . D A . 91 SXK OAM 1 1
6 8591 1 1 1 MET C C 70.772 8.577 2.874 1.00 . A A . 1 MET C 1 1
6 8592 1 1 1 MET CA C 71.883 7.989 1.994 1.00 . A A . 1 MET CA 1 1
6 8593 1 1 1 MET CB C 72.549 9.091 1.161 1.00 . A A . 1 MET CB 1 1
6 8594 1 1 1 MET CE C 75.295 11.106 1.146 1.00 . A A . 1 MET CE 1 1
6 8595 1 1 1 MET CG C 74.012 8.726 0.896 1.00 . A A . 1 MET CG 1 1
6 8596 1 1 1 MET H1 H 70.754 7.571 0.284 1.00 . A A . 1 MET H1 1 1
6 8597 1 1 1 MET H2 H 70.668 6.367 1.482 1.00 . A A . 1 MET H2 1 1
6 8598 1 1 1 MET H3 H 72.064 6.517 0.522 1.00 . A A . 1 MET H3 1 1
6 8599 1 1 1 MET HA H 72.620 7.490 2.602 1.00 . A A . 1 MET HA 1 1
6 8600 1 1 1 MET HB2 H 72.028 9.197 0.220 1.00 . A A . 1 MET HB2 1 1
6 8601 1 1 1 MET HB3 H 72.507 10.025 1.701 1.00 . A A . 1 MET HB3 1 1
6 8602 1 1 1 MET HE1 H 75.440 11.933 1.827 1.00 . A A . 1 MET HE1 1 1
6 8603 1 1 1 MET HE2 H 74.421 11.291 0.543 1.00 . A A . 1 MET HE2 1 1
6 8604 1 1 1 MET HE3 H 76.158 11.006 0.503 1.00 . A A . 1 MET HE3 1 1
6 8605 1 1 1 MET HG2 H 74.144 7.658 0.996 1.00 . A A . 1 MET HG2 1 1
6 8606 1 1 1 MET HG3 H 74.284 9.029 -0.105 1.00 . A A . 1 MET HG3 1 1
6 8607 1 1 1 MET N N 71.297 7.039 0.995 1.00 . A A . 1 MET N 1 1
6 8608 1 1 1 MET O O 69.736 8.982 2.384 1.00 . A A . 1 MET O 1 1
6 8609 1 1 1 MET SD S 75.071 9.579 2.092 1.00 . A A . 1 MET SD 1 1
6 8610 1 1 2 ASP C C 70.537 9.568 6.434 1.00 . A A . 2 ASP C 1 1
6 8611 1 1 2 ASP CA C 69.929 9.170 5.081 1.00 . A A . 2 ASP CA 1 1
6 8612 1 1 2 ASP CB C 68.924 8.024 5.256 1.00 . A A . 2 ASP CB 1 1
6 8613 1 1 2 ASP CG C 67.571 8.553 5.759 1.00 . A A . 2 ASP CG 1 1
6 8614 1 1 2 ASP H H 71.819 8.278 4.540 1.00 . A A . 2 ASP H 1 1
6 8615 1 1 2 ASP HA H 69.442 10.017 4.624 1.00 . A A . 2 ASP HA 1 1
6 8616 1 1 2 ASP HB2 H 68.780 7.530 4.308 1.00 . A A . 2 ASP HB2 1 1
6 8617 1 1 2 ASP HB3 H 69.315 7.315 5.970 1.00 . A A . 2 ASP HB3 1 1
6 8618 1 1 2 ASP N N 70.978 8.616 4.168 1.00 . A A . 2 ASP N 1 1
6 8619 1 1 2 ASP O O 71.580 9.077 6.828 1.00 . A A . 2 ASP O 1 1
6 8620 1 1 2 ASP OD1 O 67.437 9.755 5.944 1.00 . A A . 2 ASP OD1 1 1
6 8621 1 1 2 ASP OD2 O 66.685 7.740 5.947 1.00 . A A . 2 ASP OD2 1 1
6 8622 1 1 3 ASP C C 69.251 11.093 9.470 1.00 . A A . 3 ASP C 1 1
6 8623 1 1 3 ASP CA C 70.407 10.896 8.476 1.00 . A A . 3 ASP CA 1 1
6 8624 1 1 3 ASP CB C 71.124 12.222 8.191 1.00 . A A . 3 ASP CB 1 1
6 8625 1 1 3 ASP CG C 71.637 12.829 9.499 1.00 . A A . 3 ASP CG 1 1
6 8626 1 1 3 ASP H H 69.046 10.831 6.804 1.00 . A A . 3 ASP H 1 1
6 8627 1 1 3 ASP HA H 71.111 10.175 8.861 1.00 . A A . 3 ASP HA 1 1
6 8628 1 1 3 ASP HB2 H 71.957 12.043 7.527 1.00 . A A . 3 ASP HB2 1 1
6 8629 1 1 3 ASP HB3 H 70.435 12.910 7.724 1.00 . A A . 3 ASP HB3 1 1
6 8630 1 1 3 ASP N N 69.885 10.455 7.147 1.00 . A A . 3 ASP N 1 1
6 8631 1 1 3 ASP O O 69.122 10.358 10.431 1.00 . A A . 3 ASP O 1 1
6 8632 1 1 3 ASP OD1 O 72.680 12.398 9.961 1.00 . A A . 3 ASP OD1 1 1
6 8633 1 1 3 ASP OD2 O 70.977 13.716 10.014 1.00 . A A . 3 ASP OD2 1 1
6 8634 1 1 4 ILE C C 66.274 11.160 10.170 1.00 . A A . 4 ILE C 1 1
6 8635 1 1 4 ILE CA C 67.273 12.331 10.188 1.00 . A A . 4 ILE CA 1 1
6 8636 1 1 4 ILE CB C 66.617 13.638 9.705 1.00 . A A . 4 ILE CB 1 1
6 8637 1 1 4 ILE CD1 C 66.101 15.149 11.631 1.00 . A A . 4 ILE CD1 1 1
6 8638 1 1 4 ILE CG1 C 65.540 14.068 10.707 1.00 . A A . 4 ILE CG1 1 1
6 8639 1 1 4 ILE CG2 C 65.975 13.443 8.325 1.00 . A A . 4 ILE CG2 1 1
6 8640 1 1 4 ILE H H 68.544 12.662 8.471 1.00 . A A . 4 ILE H 1 1
6 8641 1 1 4 ILE HA H 67.651 12.470 11.189 1.00 . A A . 4 ILE HA 1 1
6 8642 1 1 4 ILE HB H 67.371 14.409 9.639 1.00 . A A . 4 ILE HB 1 1
6 8643 1 1 4 ILE HD11 H 65.286 15.711 12.063 1.00 . A A . 4 ILE HD11 1 1
6 8644 1 1 4 ILE HD12 H 66.736 15.814 11.065 1.00 . A A . 4 ILE HD12 1 1
6 8645 1 1 4 ILE HD13 H 66.676 14.686 12.420 1.00 . A A . 4 ILE HD13 1 1
6 8646 1 1 4 ILE HG12 H 64.687 14.459 10.172 1.00 . A A . 4 ILE HG12 1 1
6 8647 1 1 4 ILE HG13 H 65.235 13.217 11.298 1.00 . A A . 4 ILE HG13 1 1
6 8648 1 1 4 ILE HG21 H 66.716 13.072 7.632 1.00 . A A . 4 ILE HG21 1 1
6 8649 1 1 4 ILE HG22 H 65.592 14.388 7.969 1.00 . A A . 4 ILE HG22 1 1
6 8650 1 1 4 ILE HG23 H 65.165 12.733 8.401 1.00 . A A . 4 ILE HG23 1 1
6 8651 1 1 4 ILE N N 68.415 12.081 9.249 1.00 . A A . 4 ILE N 1 1
6 8652 1 1 4 ILE O O 65.792 10.741 11.206 1.00 . A A . 4 ILE O 1 1
6 8653 1 1 5 TYR C C 65.719 8.180 9.350 1.00 . A A . 5 TYR C 1 1
6 8654 1 1 5 TYR CA C 65.004 9.476 8.957 1.00 . A A . 5 TYR CA 1 1
6 8655 1 1 5 TYR CB C 64.517 9.415 7.507 1.00 . A A . 5 TYR CB 1 1
6 8656 1 1 5 TYR CD1 C 62.509 10.828 8.081 1.00 . A A . 5 TYR CD1 1 1
6 8657 1 1 5 TYR CD2 C 63.835 11.417 6.139 1.00 . A A . 5 TYR CD2 1 1
6 8658 1 1 5 TYR CE1 C 61.662 11.910 7.832 1.00 . A A . 5 TYR CE1 1 1
6 8659 1 1 5 TYR CE2 C 62.987 12.502 5.892 1.00 . A A . 5 TYR CE2 1 1
6 8660 1 1 5 TYR CG C 63.597 10.581 7.235 1.00 . A A . 5 TYR CG 1 1
6 8661 1 1 5 TYR CZ C 61.901 12.747 6.738 1.00 . A A . 5 TYR CZ 1 1
6 8662 1 1 5 TYR H H 66.369 10.965 8.189 1.00 . A A . 5 TYR H 1 1
6 8663 1 1 5 TYR HA H 64.170 9.656 9.619 1.00 . A A . 5 TYR HA 1 1
6 8664 1 1 5 TYR HB2 H 65.365 9.464 6.841 1.00 . A A . 5 TYR HB2 1 1
6 8665 1 1 5 TYR HB3 H 63.985 8.491 7.343 1.00 . A A . 5 TYR HB3 1 1
6 8666 1 1 5 TYR HD1 H 62.324 10.182 8.927 1.00 . A A . 5 TYR HD1 1 1
6 8667 1 1 5 TYR HD2 H 64.674 11.226 5.485 1.00 . A A . 5 TYR HD2 1 1
6 8668 1 1 5 TYR HE1 H 60.824 12.101 8.486 1.00 . A A . 5 TYR HE1 1 1
6 8669 1 1 5 TYR HE2 H 63.169 13.148 5.046 1.00 . A A . 5 TYR HE2 1 1
6 8670 1 1 5 TYR HH H 61.242 14.479 7.178 1.00 . A A . 5 TYR HH 1 1
6 8671 1 1 5 TYR N N 65.965 10.622 9.014 1.00 . A A . 5 TYR N 1 1
6 8672 1 1 5 TYR O O 65.140 7.307 9.969 1.00 . A A . 5 TYR O 1 1
6 8673 1 1 5 TYR OH O 61.070 13.819 6.500 1.00 . A A . 5 TYR OH 1 1
6 8674 1 1 6 LYS C C 67.790 6.678 10.904 1.00 . A A . 6 LYS C 1 1
6 8675 1 1 6 LYS CA C 67.745 6.830 9.376 1.00 . A A . 6 LYS CA 1 1
6 8676 1 1 6 LYS CB C 69.152 7.045 8.813 1.00 . A A . 6 LYS CB 1 1
6 8677 1 1 6 LYS CD C 71.340 5.913 8.368 1.00 . A A . 6 LYS CD 1 1
6 8678 1 1 6 LYS CE C 72.072 6.382 9.632 1.00 . A A . 6 LYS CE 1 1
6 8679 1 1 6 LYS CG C 69.857 5.693 8.680 1.00 . A A . 6 LYS CG 1 1
6 8680 1 1 6 LYS H H 67.424 8.783 8.519 1.00 . A A . 6 LYS H 1 1
6 8681 1 1 6 LYS HA H 67.295 5.960 8.926 1.00 . A A . 6 LYS HA 1 1
6 8682 1 1 6 LYS HB2 H 69.084 7.514 7.842 1.00 . A A . 6 LYS HB2 1 1
6 8683 1 1 6 LYS HB3 H 69.715 7.679 9.481 1.00 . A A . 6 LYS HB3 1 1
6 8684 1 1 6 LYS HD2 H 71.775 4.986 8.020 1.00 . A A . 6 LYS HD2 1 1
6 8685 1 1 6 LYS HD3 H 71.439 6.665 7.598 1.00 . A A . 6 LYS HD3 1 1
6 8686 1 1 6 LYS HE2 H 72.920 6.998 9.365 1.00 . A A . 6 LYS HE2 1 1
6 8687 1 1 6 LYS HE3 H 71.398 6.929 10.275 1.00 . A A . 6 LYS HE3 1 1
6 8688 1 1 6 LYS HG2 H 69.760 5.146 9.607 1.00 . A A . 6 LYS HG2 1 1
6 8689 1 1 6 LYS HG3 H 69.402 5.128 7.880 1.00 . A A . 6 LYS HG3 1 1
6 8690 1 1 6 LYS HZ1 H 72.963 4.493 9.619 1.00 . A A . 6 LYS HZ1 1 1
6 8691 1 1 6 LYS HZ2 H 71.704 4.661 10.752 1.00 . A A . 6 LYS HZ2 1 1
6 8692 1 1 6 LYS HZ3 H 73.219 5.370 11.048 1.00 . A A . 6 LYS HZ3 1 1
6 8693 1 1 6 LYS N N 66.980 8.059 9.009 1.00 . A A . 6 LYS N 1 1
6 8694 1 1 6 LYS NZ N 72.524 5.132 10.312 1.00 . A A . 6 LYS NZ 1 1
6 8695 1 1 6 LYS O O 67.592 5.598 11.429 1.00 . A A . 6 LYS O 1 1
6 8696 1 1 7 ALA C C 66.768 7.085 13.654 1.00 . A A . 7 ALA C 1 1
6 8697 1 1 7 ALA CA C 68.078 7.681 13.118 1.00 . A A . 7 ALA CA 1 1
6 8698 1 1 7 ALA CB C 68.250 9.129 13.593 1.00 . A A . 7 ALA CB 1 1
6 8699 1 1 7 ALA H H 68.181 8.616 11.171 1.00 . A A . 7 ALA H 1 1
6 8700 1 1 7 ALA HA H 68.919 7.084 13.439 1.00 . A A . 7 ALA HA 1 1
6 8701 1 1 7 ALA HB1 H 69.289 9.413 13.514 1.00 . A A . 7 ALA HB1 1 1
6 8702 1 1 7 ALA HB2 H 67.933 9.210 14.622 1.00 . A A . 7 ALA HB2 1 1
6 8703 1 1 7 ALA HB3 H 67.650 9.784 12.979 1.00 . A A . 7 ALA HB3 1 1
6 8704 1 1 7 ALA N N 68.035 7.756 11.620 1.00 . A A . 7 ALA N 1 1
6 8705 1 1 7 ALA O O 66.773 6.297 14.582 1.00 . A A . 7 ALA O 1 1
6 8706 1 1 8 ALA C C 64.349 5.350 13.352 1.00 . A A . 8 ALA C 1 1
6 8707 1 1 8 ALA CA C 64.340 6.877 13.518 1.00 . A A . 8 ALA CA 1 1
6 8708 1 1 8 ALA CB C 63.284 7.515 12.611 1.00 . A A . 8 ALA CB 1 1
6 8709 1 1 8 ALA H H 65.676 8.066 12.306 1.00 . A A . 8 ALA H 1 1
6 8710 1 1 8 ALA HA H 64.154 7.143 14.547 1.00 . A A . 8 ALA HA 1 1
6 8711 1 1 8 ALA HB1 H 63.418 7.162 11.598 1.00 . A A . 8 ALA HB1 1 1
6 8712 1 1 8 ALA HB2 H 63.390 8.589 12.635 1.00 . A A . 8 ALA HB2 1 1
6 8713 1 1 8 ALA HB3 H 62.298 7.242 12.959 1.00 . A A . 8 ALA HB3 1 1
6 8714 1 1 8 ALA N N 65.650 7.440 13.061 1.00 . A A . 8 ALA N 1 1
6 8715 1 1 8 ALA O O 63.859 4.626 14.197 1.00 . A A . 8 ALA O 1 1
6 8716 1 1 9 VAL C C 65.860 2.746 13.167 1.00 . A A . 9 VAL C 1 1
6 8717 1 1 9 VAL CA C 64.996 3.378 12.064 1.00 . A A . 9 VAL CA 1 1
6 8718 1 1 9 VAL CB C 65.640 3.187 10.683 1.00 . A A . 9 VAL CB 1 1
6 8719 1 1 9 VAL CG1 C 65.716 1.694 10.353 1.00 . A A . 9 VAL CG1 1 1
6 8720 1 1 9 VAL CG2 C 64.794 3.891 9.617 1.00 . A A . 9 VAL CG2 1 1
6 8721 1 1 9 VAL H H 65.329 5.467 11.621 1.00 . A A . 9 VAL H 1 1
6 8722 1 1 9 VAL HA H 64.006 2.951 12.074 1.00 . A A . 9 VAL HA 1 1
6 8723 1 1 9 VAL HB H 66.637 3.605 10.690 1.00 . A A . 9 VAL HB 1 1
6 8724 1 1 9 VAL HG11 H 66.298 1.187 11.108 1.00 . A A . 9 VAL HG11 1 1
6 8725 1 1 9 VAL HG12 H 66.184 1.562 9.388 1.00 . A A . 9 VAL HG12 1 1
6 8726 1 1 9 VAL HG13 H 64.719 1.281 10.329 1.00 . A A . 9 VAL HG13 1 1
6 8727 1 1 9 VAL HG21 H 65.394 4.636 9.115 1.00 . A A . 9 VAL HG21 1 1
6 8728 1 1 9 VAL HG22 H 63.946 4.369 10.086 1.00 . A A . 9 VAL HG22 1 1
6 8729 1 1 9 VAL HG23 H 64.445 3.165 8.898 1.00 . A A . 9 VAL HG23 1 1
6 8730 1 1 9 VAL N N 64.926 4.860 12.278 1.00 . A A . 9 VAL N 1 1
6 8731 1 1 9 VAL O O 65.546 1.691 13.680 1.00 . A A . 9 VAL O 1 1
6 8732 1 1 10 GLU C C 67.026 2.833 15.966 1.00 . A A . 10 GLU C 1 1
6 8733 1 1 10 GLU CA C 67.806 2.859 14.641 1.00 . A A . 10 GLU CA 1 1
6 8734 1 1 10 GLU CB C 68.991 3.827 14.733 1.00 . A A . 10 GLU CB 1 1
6 8735 1 1 10 GLU CD C 70.809 4.600 13.194 1.00 . A A . 10 GLU CD 1 1
6 8736 1 1 10 GLU CG C 70.100 3.375 13.776 1.00 . A A . 10 GLU CG 1 1
6 8737 1 1 10 GLU H H 67.154 4.260 13.129 1.00 . A A . 10 GLU H 1 1
6 8738 1 1 10 GLU HA H 68.153 1.870 14.390 1.00 . A A . 10 GLU HA 1 1
6 8739 1 1 10 GLU HB2 H 68.666 4.822 14.463 1.00 . A A . 10 GLU HB2 1 1
6 8740 1 1 10 GLU HB3 H 69.373 3.836 15.743 1.00 . A A . 10 GLU HB3 1 1
6 8741 1 1 10 GLU HG2 H 70.815 2.769 14.314 1.00 . A A . 10 GLU HG2 1 1
6 8742 1 1 10 GLU HG3 H 69.670 2.797 12.972 1.00 . A A . 10 GLU HG3 1 1
6 8743 1 1 10 GLU N N 66.933 3.402 13.549 1.00 . A A . 10 GLU N 1 1
6 8744 1 1 10 GLU O O 67.270 2.003 16.821 1.00 . A A . 10 GLU O 1 1
6 8745 1 1 10 GLU OE1 O 70.366 5.083 12.165 1.00 . A A . 10 GLU OE1 1 1
6 8746 1 1 10 GLU OE2 O 71.785 5.031 13.782 1.00 . A A . 10 GLU OE2 1 1
6 8747 1 1 11 GLN C C 64.122 2.742 17.322 1.00 . A A . 11 GLN C 1 1
6 8748 1 1 11 GLN CA C 65.271 3.762 17.392 1.00 . A A . 11 GLN CA 1 1
6 8749 1 1 11 GLN CB C 64.714 5.186 17.475 1.00 . A A . 11 GLN CB 1 1
6 8750 1 1 11 GLN CD C 64.717 6.460 19.630 1.00 . A A . 11 GLN CD 1 1
6 8751 1 1 11 GLN CG C 65.568 6.018 18.438 1.00 . A A . 11 GLN CG 1 1
6 8752 1 1 11 GLN H H 65.903 4.385 15.425 1.00 . A A . 11 GLN H 1 1
6 8753 1 1 11 GLN HA H 65.897 3.562 18.247 1.00 . A A . 11 GLN HA 1 1
6 8754 1 1 11 GLN HB2 H 64.731 5.640 16.494 1.00 . A A . 11 GLN HB2 1 1
6 8755 1 1 11 GLN HB3 H 63.697 5.153 17.838 1.00 . A A . 11 GLN HB3 1 1
6 8756 1 1 11 GLN HE21 H 63.818 7.926 18.637 1.00 . A A . 11 GLN HE21 1 1
6 8757 1 1 11 GLN HE22 H 63.341 7.744 20.254 1.00 . A A . 11 GLN HE22 1 1
6 8758 1 1 11 GLN HG2 H 66.398 5.422 18.790 1.00 . A A . 11 GLN HG2 1 1
6 8759 1 1 11 GLN HG3 H 65.944 6.890 17.924 1.00 . A A . 11 GLN HG3 1 1
6 8760 1 1 11 GLN N N 66.083 3.732 16.133 1.00 . A A . 11 GLN N 1 1
6 8761 1 1 11 GLN NE2 N 63.891 7.460 19.496 1.00 . A A . 11 GLN NE2 1 1
6 8762 1 1 11 GLN O O 63.568 2.360 18.335 1.00 . A A . 11 GLN O 1 1
6 8763 1 1 11 GLN OE1 O 64.804 5.889 20.697 1.00 . A A . 11 GLN OE1 1 1
6 8764 1 1 12 LEU C C 63.033 -0.003 16.716 1.00 . A A . 12 LEU C 1 1
6 8765 1 1 12 LEU CA C 62.651 1.302 16.011 1.00 . A A . 12 LEU CA 1 1
6 8766 1 1 12 LEU CB C 62.490 1.059 14.506 1.00 . A A . 12 LEU CB 1 1
6 8767 1 1 12 LEU CD1 C 61.727 2.107 12.370 1.00 . A A . 12 LEU CD1 1 1
6 8768 1 1 12 LEU CD2 C 60.147 1.893 14.288 1.00 . A A . 12 LEU CD2 1 1
6 8769 1 1 12 LEU CG C 61.604 2.145 13.894 1.00 . A A . 12 LEU CG 1 1
6 8770 1 1 12 LEU H H 64.220 2.620 15.335 1.00 . A A . 12 LEU H 1 1
6 8771 1 1 12 LEU HA H 61.736 1.700 16.421 1.00 . A A . 12 LEU HA 1 1
6 8772 1 1 12 LEU HB2 H 63.462 1.079 14.034 1.00 . A A . 12 LEU HB2 1 1
6 8773 1 1 12 LEU HB3 H 62.035 0.093 14.345 1.00 . A A . 12 LEU HB3 1 1
6 8774 1 1 12 LEU HD11 H 60.767 1.866 11.938 1.00 . A A . 12 LEU HD11 1 1
6 8775 1 1 12 LEU HD12 H 62.448 1.355 12.084 1.00 . A A . 12 LEU HD12 1 1
6 8776 1 1 12 LEU HD13 H 62.051 3.071 12.010 1.00 . A A . 12 LEU HD13 1 1
6 8777 1 1 12 LEU HD21 H 60.080 1.760 15.358 1.00 . A A . 12 LEU HD21 1 1
6 8778 1 1 12 LEU HD22 H 59.788 1.004 13.790 1.00 . A A . 12 LEU HD22 1 1
6 8779 1 1 12 LEU HD23 H 59.544 2.739 13.992 1.00 . A A . 12 LEU HD23 1 1
6 8780 1 1 12 LEU HG H 61.916 3.113 14.258 1.00 . A A . 12 LEU HG 1 1
6 8781 1 1 12 LEU N N 63.761 2.298 16.138 1.00 . A A . 12 LEU N 1 1
6 8782 1 1 12 LEU O O 63.969 -0.677 16.325 1.00 . A A . 12 LEU O 1 1
6 8783 1 1 13 THR C C 62.193 -2.839 17.639 1.00 . A A . 13 THR C 1 1
6 8784 1 1 13 THR CA C 62.643 -1.639 18.469 1.00 . A A . 13 THR CA 1 1
6 8785 1 1 13 THR CB C 61.879 -1.583 19.801 1.00 . A A . 13 THR CB 1 1
6 8786 1 1 13 THR CG2 C 62.277 -0.325 20.579 1.00 . A A . 13 THR CG2 1 1
6 8787 1 1 13 THR H H 61.564 0.186 18.043 1.00 . A A . 13 THR H 1 1
6 8788 1 1 13 THR HA H 63.702 -1.703 18.654 1.00 . A A . 13 THR HA 1 1
6 8789 1 1 13 THR HB H 62.124 -2.455 20.389 1.00 . A A . 13 THR HB 1 1
6 8790 1 1 13 THR HG1 H 60.037 -1.954 20.302 1.00 . A A . 13 THR HG1 1 1
6 8791 1 1 13 THR HG21 H 63.024 -0.580 21.317 1.00 . A A . 13 THR HG21 1 1
6 8792 1 1 13 THR HG22 H 61.408 0.083 21.074 1.00 . A A . 13 THR HG22 1 1
6 8793 1 1 13 THR HG23 H 62.679 0.410 19.897 1.00 . A A . 13 THR HG23 1 1
6 8794 1 1 13 THR N N 62.316 -0.369 17.747 1.00 . A A . 13 THR N 1 1
6 8795 1 1 13 THR O O 61.467 -2.700 16.671 1.00 . A A . 13 THR O 1 1
6 8796 1 1 13 THR OG1 O 60.482 -1.564 19.546 1.00 . A A . 13 THR OG1 1 1
6 8797 1 1 14 GLU C C 60.706 -5.377 17.191 1.00 . A A . 14 GLU C 1 1
6 8798 1 1 14 GLU CA C 62.235 -5.229 17.231 1.00 . A A . 14 GLU CA 1 1
6 8799 1 1 14 GLU CB C 62.890 -6.405 17.963 1.00 . A A . 14 GLU CB 1 1
6 8800 1 1 14 GLU CD C 63.418 -7.317 15.673 1.00 . A A . 14 GLU CD 1 1
6 8801 1 1 14 GLU CG C 62.875 -7.653 17.068 1.00 . A A . 14 GLU CG 1 1
6 8802 1 1 14 GLU H H 63.215 -4.098 18.785 1.00 . A A . 14 GLU H 1 1
6 8803 1 1 14 GLU HA H 62.627 -5.157 16.231 1.00 . A A . 14 GLU HA 1 1
6 8804 1 1 14 GLU HB2 H 63.913 -6.151 18.205 1.00 . A A . 14 GLU HB2 1 1
6 8805 1 1 14 GLU HB3 H 62.347 -6.611 18.872 1.00 . A A . 14 GLU HB3 1 1
6 8806 1 1 14 GLU HG2 H 63.490 -8.420 17.515 1.00 . A A . 14 GLU HG2 1 1
6 8807 1 1 14 GLU HG3 H 61.862 -8.016 16.977 1.00 . A A . 14 GLU HG3 1 1
6 8808 1 1 14 GLU N N 62.626 -4.015 18.006 1.00 . A A . 14 GLU N 1 1
6 8809 1 1 14 GLU O O 60.148 -5.809 16.201 1.00 . A A . 14 GLU O 1 1
6 8810 1 1 14 GLU OE1 O 64.609 -7.074 15.562 1.00 . A A . 14 GLU OE1 1 1
6 8811 1 1 14 GLU OE2 O 62.632 -7.306 14.740 1.00 . A A . 14 GLU OE2 1 1
6 8812 1 1 15 GLU C C 57.954 -4.254 17.114 1.00 . A A . 15 GLU C 1 1
6 8813 1 1 15 GLU CA C 58.530 -5.101 18.259 1.00 . A A . 15 GLU CA 1 1
6 8814 1 1 15 GLU CB C 58.091 -4.550 19.621 1.00 . A A . 15 GLU CB 1 1
6 8815 1 1 15 GLU CD C 56.370 -4.733 21.433 1.00 . A A . 15 GLU CD 1 1
6 8816 1 1 15 GLU CG C 56.734 -5.152 20.006 1.00 . A A . 15 GLU CG 1 1
6 8817 1 1 15 GLU H H 60.495 -4.641 19.031 1.00 . A A . 15 GLU H 1 1
6 8818 1 1 15 GLU HA H 58.220 -6.129 18.158 1.00 . A A . 15 GLU HA 1 1
6 8819 1 1 15 GLU HB2 H 58.826 -4.811 20.369 1.00 . A A . 15 GLU HB2 1 1
6 8820 1 1 15 GLU HB3 H 58.002 -3.475 19.563 1.00 . A A . 15 GLU HB3 1 1
6 8821 1 1 15 GLU HG2 H 55.976 -4.797 19.323 1.00 . A A . 15 GLU HG2 1 1
6 8822 1 1 15 GLU HG3 H 56.790 -6.228 19.954 1.00 . A A . 15 GLU HG3 1 1
6 8823 1 1 15 GLU N N 60.025 -5.001 18.250 1.00 . A A . 15 GLU N 1 1
6 8824 1 1 15 GLU O O 57.107 -4.706 16.365 1.00 . A A . 15 GLU O 1 1
6 8825 1 1 15 GLU OE1 O 56.762 -5.432 22.352 1.00 . A A . 15 GLU OE1 1 1
6 8826 1 1 15 GLU OE2 O 55.704 -3.721 21.581 1.00 . A A . 15 GLU OE2 1 1
6 8827 1 1 16 GLN C C 58.325 -2.769 14.499 1.00 . A A . 16 GLN C 1 1
6 8828 1 1 16 GLN CA C 57.933 -2.165 15.848 1.00 . A A . 16 GLN CA 1 1
6 8829 1 1 16 GLN CB C 58.613 -0.808 16.052 1.00 . A A . 16 GLN CB 1 1
6 8830 1 1 16 GLN CD C 58.770 0.685 18.058 1.00 . A A . 16 GLN CD 1 1
6 8831 1 1 16 GLN CG C 57.815 0.024 17.062 1.00 . A A . 16 GLN CG 1 1
6 8832 1 1 16 GLN H H 59.127 -2.706 17.567 1.00 . A A . 16 GLN H 1 1
6 8833 1 1 16 GLN HA H 56.873 -2.060 15.907 1.00 . A A . 16 GLN HA 1 1
6 8834 1 1 16 GLN HB2 H 59.617 -0.962 16.423 1.00 . A A . 16 GLN HB2 1 1
6 8835 1 1 16 GLN HB3 H 58.655 -0.282 15.110 1.00 . A A . 16 GLN HB3 1 1
6 8836 1 1 16 GLN HE21 H 57.858 -0.066 19.652 1.00 . A A . 16 GLN HE21 1 1
6 8837 1 1 16 GLN HE22 H 59.205 0.914 19.977 1.00 . A A . 16 GLN HE22 1 1
6 8838 1 1 16 GLN HG2 H 57.259 0.787 16.539 1.00 . A A . 16 GLN HG2 1 1
6 8839 1 1 16 GLN HG3 H 57.130 -0.617 17.597 1.00 . A A . 16 GLN HG3 1 1
6 8840 1 1 16 GLN N N 58.430 -3.037 16.960 1.00 . A A . 16 GLN N 1 1
6 8841 1 1 16 GLN NE2 N 58.596 0.496 19.335 1.00 . A A . 16 GLN NE2 1 1
6 8842 1 1 16 GLN O O 57.568 -2.735 13.545 1.00 . A A . 16 GLN O 1 1
6 8843 1 1 16 GLN OE1 O 59.685 1.384 17.670 1.00 . A A . 16 GLN OE1 1 1
6 8844 1 1 17 LYS C C 58.983 -5.110 12.784 1.00 . A A . 17 LYS C 1 1
6 8845 1 1 17 LYS CA C 59.953 -3.981 13.156 1.00 . A A . 17 LYS CA 1 1
6 8846 1 1 17 LYS CB C 61.347 -4.546 13.457 1.00 . A A . 17 LYS CB 1 1
6 8847 1 1 17 LYS CD C 63.606 -3.677 12.810 1.00 . A A . 17 LYS CD 1 1
6 8848 1 1 17 LYS CE C 64.394 -4.834 13.434 1.00 . A A . 17 LYS CE 1 1
6 8849 1 1 17 LYS CG C 62.349 -3.400 13.639 1.00 . A A . 17 LYS CG 1 1
6 8850 1 1 17 LYS H H 60.064 -3.358 15.220 1.00 . A A . 17 LYS H 1 1
6 8851 1 1 17 LYS HA H 60.008 -3.252 12.361 1.00 . A A . 17 LYS HA 1 1
6 8852 1 1 17 LYS HB2 H 61.307 -5.137 14.360 1.00 . A A . 17 LYS HB2 1 1
6 8853 1 1 17 LYS HB3 H 61.665 -5.171 12.636 1.00 . A A . 17 LYS HB3 1 1
6 8854 1 1 17 LYS HD2 H 63.320 -3.938 11.803 1.00 . A A . 17 LYS HD2 1 1
6 8855 1 1 17 LYS HD3 H 64.225 -2.793 12.791 1.00 . A A . 17 LYS HD3 1 1
6 8856 1 1 17 LYS HE2 H 64.731 -4.567 14.427 1.00 . A A . 17 LYS HE2 1 1
6 8857 1 1 17 LYS HE3 H 63.788 -5.726 13.469 1.00 . A A . 17 LYS HE3 1 1
6 8858 1 1 17 LYS HG2 H 61.899 -2.473 13.312 1.00 . A A . 17 LYS HG2 1 1
6 8859 1 1 17 LYS HG3 H 62.619 -3.320 14.681 1.00 . A A . 17 LYS HG3 1 1
6 8860 1 1 17 LYS HZ1 H 65.220 -5.266 11.568 1.00 . A A . 17 LYS HZ1 1 1
6 8861 1 1 17 LYS HZ2 H 66.132 -5.838 12.882 1.00 . A A . 17 LYS HZ2 1 1
6 8862 1 1 17 LYS HZ3 H 66.139 -4.183 12.495 1.00 . A A . 17 LYS HZ3 1 1
6 8863 1 1 17 LYS N N 59.495 -3.339 14.428 1.00 . A A . 17 LYS N 1 1
6 8864 1 1 17 LYS NZ N 65.558 -5.046 12.527 1.00 . A A . 17 LYS NZ 1 1
6 8865 1 1 17 LYS O O 58.633 -5.282 11.632 1.00 . A A . 17 LYS O 1 1
6 8866 1 1 18 ASN C C 56.242 -6.398 12.966 1.00 . A A . 18 ASN C 1 1
6 8867 1 1 18 ASN CA C 57.568 -6.977 13.481 1.00 . A A . 18 ASN CA 1 1
6 8868 1 1 18 ASN CB C 57.365 -7.691 14.821 1.00 . A A . 18 ASN CB 1 1
6 8869 1 1 18 ASN CG C 56.636 -9.016 14.587 1.00 . A A . 18 ASN CG 1 1
6 8870 1 1 18 ASN H H 58.824 -5.695 14.683 1.00 . A A . 18 ASN H 1 1
6 8871 1 1 18 ASN HA H 57.984 -7.661 12.757 1.00 . A A . 18 ASN HA 1 1
6 8872 1 1 18 ASN HB2 H 58.326 -7.884 15.274 1.00 . A A . 18 ASN HB2 1 1
6 8873 1 1 18 ASN HB3 H 56.775 -7.068 15.477 1.00 . A A . 18 ASN HB3 1 1
6 8874 1 1 18 ASN HD21 H 54.836 -8.251 14.922 1.00 . A A . 18 ASN HD21 1 1
6 8875 1 1 18 ASN HD22 H 54.865 -9.904 14.539 1.00 . A A . 18 ASN HD22 1 1
6 8876 1 1 18 ASN N N 58.533 -5.868 13.762 1.00 . A A . 18 ASN N 1 1
6 8877 1 1 18 ASN ND2 N 55.338 -9.061 14.693 1.00 . A A . 18 ASN ND2 1 1
6 8878 1 1 18 ASN O O 55.637 -6.939 12.061 1.00 . A A . 18 ASN O 1 1
6 8879 1 1 18 ASN OD1 O 57.254 -10.021 14.305 1.00 . A A . 18 ASN OD1 1 1
6 8880 1 1 19 GLU C C 54.641 -4.361 11.547 1.00 . A A . 19 GLU C 1 1
6 8881 1 1 19 GLU CA C 54.524 -4.666 13.046 1.00 . A A . 19 GLU CA 1 1
6 8882 1 1 19 GLU CB C 54.383 -3.371 13.853 1.00 . A A . 19 GLU CB 1 1
6 8883 1 1 19 GLU CD C 54.128 -2.541 16.203 1.00 . A A . 19 GLU CD 1 1
6 8884 1 1 19 GLU CG C 53.804 -3.684 15.236 1.00 . A A . 19 GLU CG 1 1
6 8885 1 1 19 GLU H H 56.311 -4.869 14.243 1.00 . A A . 19 GLU H 1 1
6 8886 1 1 19 GLU HA H 53.685 -5.319 13.234 1.00 . A A . 19 GLU HA 1 1
6 8887 1 1 19 GLU HB2 H 55.353 -2.910 13.965 1.00 . A A . 19 GLU HB2 1 1
6 8888 1 1 19 GLU HB3 H 53.721 -2.694 13.333 1.00 . A A . 19 GLU HB3 1 1
6 8889 1 1 19 GLU HG2 H 52.732 -3.798 15.160 1.00 . A A . 19 GLU HG2 1 1
6 8890 1 1 19 GLU HG3 H 54.237 -4.600 15.609 1.00 . A A . 19 GLU HG3 1 1
6 8891 1 1 19 GLU N N 55.799 -5.293 13.523 1.00 . A A . 19 GLU N 1 1
6 8892 1 1 19 GLU O O 53.730 -4.609 10.780 1.00 . A A . 19 GLU O 1 1
6 8893 1 1 19 GLU OE1 O 53.595 -1.459 16.013 1.00 . A A . 19 GLU OE1 1 1
6 8894 1 1 19 GLU OE2 O 54.903 -2.766 17.118 1.00 . A A . 19 GLU OE2 1 1
6 8895 1 1 20 PHE C C 56.224 -4.867 8.916 1.00 . A A . 20 PHE C 1 1
6 8896 1 1 20 PHE CA C 55.976 -3.555 9.675 1.00 . A A . 20 PHE CA 1 1
6 8897 1 1 20 PHE CB C 57.206 -2.643 9.607 1.00 . A A . 20 PHE CB 1 1
6 8898 1 1 20 PHE CD1 C 55.957 -0.743 8.518 1.00 . A A . 20 PHE CD1 1 1
6 8899 1 1 20 PHE CD2 C 57.146 -0.320 10.587 1.00 . A A . 20 PHE CD2 1 1
6 8900 1 1 20 PHE CE1 C 55.540 0.592 8.483 1.00 . A A . 20 PHE CE1 1 1
6 8901 1 1 20 PHE CE2 C 56.730 1.016 10.553 1.00 . A A . 20 PHE CE2 1 1
6 8902 1 1 20 PHE CG C 56.760 -1.200 9.569 1.00 . A A . 20 PHE CG 1 1
6 8903 1 1 20 PHE CZ C 55.926 1.472 9.500 1.00 . A A . 20 PHE CZ 1 1
6 8904 1 1 20 PHE H H 56.498 -3.679 11.765 1.00 . A A . 20 PHE H 1 1
6 8905 1 1 20 PHE HA H 55.114 -3.048 9.271 1.00 . A A . 20 PHE HA 1 1
6 8906 1 1 20 PHE HB2 H 57.826 -2.807 10.477 1.00 . A A . 20 PHE HB2 1 1
6 8907 1 1 20 PHE HB3 H 57.773 -2.866 8.715 1.00 . A A . 20 PHE HB3 1 1
6 8908 1 1 20 PHE HD1 H 55.658 -1.423 7.732 1.00 . A A . 20 PHE HD1 1 1
6 8909 1 1 20 PHE HD2 H 57.766 -0.673 11.400 1.00 . A A . 20 PHE HD2 1 1
6 8910 1 1 20 PHE HE1 H 54.921 0.944 7.672 1.00 . A A . 20 PHE HE1 1 1
6 8911 1 1 20 PHE HE2 H 57.027 1.695 11.339 1.00 . A A . 20 PHE HE2 1 1
6 8912 1 1 20 PHE HZ H 55.604 2.502 9.472 1.00 . A A . 20 PHE HZ 1 1
6 8913 1 1 20 PHE N N 55.774 -3.849 11.126 1.00 . A A . 20 PHE N 1 1
6 8914 1 1 20 PHE O O 55.874 -4.996 7.759 1.00 . A A . 20 PHE O 1 1
6 8915 1 1 21 LYS C C 55.739 -7.751 8.394 1.00 . A A . 21 LYS C 1 1
6 8916 1 1 21 LYS CA C 57.067 -7.163 8.905 1.00 . A A . 21 LYS CA 1 1
6 8917 1 1 21 LYS CB C 57.727 -8.045 9.991 1.00 . A A . 21 LYS CB 1 1
6 8918 1 1 21 LYS CD C 57.025 -10.364 9.333 1.00 . A A . 21 LYS CD 1 1
6 8919 1 1 21 LYS CE C 58.031 -11.391 9.862 1.00 . A A . 21 LYS CE 1 1
6 8920 1 1 21 LYS CG C 56.841 -9.245 10.364 1.00 . A A . 21 LYS CG 1 1
6 8921 1 1 21 LYS H H 57.073 -5.717 10.508 1.00 . A A . 21 LYS H 1 1
6 8922 1 1 21 LYS HA H 57.750 -7.031 8.080 1.00 . A A . 21 LYS HA 1 1
6 8923 1 1 21 LYS HB2 H 58.673 -8.409 9.621 1.00 . A A . 21 LYS HB2 1 1
6 8924 1 1 21 LYS HB3 H 57.901 -7.448 10.874 1.00 . A A . 21 LYS HB3 1 1
6 8925 1 1 21 LYS HD2 H 56.076 -10.849 9.154 1.00 . A A . 21 LYS HD2 1 1
6 8926 1 1 21 LYS HD3 H 57.395 -9.944 8.409 1.00 . A A . 21 LYS HD3 1 1
6 8927 1 1 21 LYS HE2 H 58.863 -10.888 10.337 1.00 . A A . 21 LYS HE2 1 1
6 8928 1 1 21 LYS HE3 H 57.551 -12.065 10.558 1.00 . A A . 21 LYS HE3 1 1
6 8929 1 1 21 LYS HG2 H 57.125 -9.606 11.342 1.00 . A A . 21 LYS HG2 1 1
6 8930 1 1 21 LYS HG3 H 55.806 -8.941 10.383 1.00 . A A . 21 LYS HG3 1 1
6 8931 1 1 21 LYS HZ1 H 58.712 -11.472 7.892 1.00 . A A . 21 LYS HZ1 1 1
6 8932 1 1 21 LYS HZ2 H 57.743 -12.792 8.344 1.00 . A A . 21 LYS HZ2 1 1
6 8933 1 1 21 LYS HZ3 H 59.348 -12.683 8.894 1.00 . A A . 21 LYS HZ3 1 1
6 8934 1 1 21 LYS N N 56.811 -5.846 9.572 1.00 . A A . 21 LYS N 1 1
6 8935 1 1 21 LYS NZ N 58.494 -12.141 8.660 1.00 . A A . 21 LYS NZ 1 1
6 8936 1 1 21 LYS O O 55.701 -8.407 7.373 1.00 . A A . 21 LYS O 1 1
6 8937 1 1 22 ALA C C 53.033 -7.492 7.212 1.00 . A A . 22 ALA C 1 1
6 8938 1 1 22 ALA CA C 53.324 -8.017 8.625 1.00 . A A . 22 ALA CA 1 1
6 8939 1 1 22 ALA CB C 52.308 -7.466 9.632 1.00 . A A . 22 ALA CB 1 1
6 8940 1 1 22 ALA H H 54.703 -6.950 9.899 1.00 . A A . 22 ALA H 1 1
6 8941 1 1 22 ALA HA H 53.314 -9.095 8.638 1.00 . A A . 22 ALA HA 1 1
6 8942 1 1 22 ALA HB1 H 52.573 -7.792 10.627 1.00 . A A . 22 ALA HB1 1 1
6 8943 1 1 22 ALA HB2 H 51.323 -7.830 9.384 1.00 . A A . 22 ALA HB2 1 1
6 8944 1 1 22 ALA HB3 H 52.313 -6.387 9.594 1.00 . A A . 22 ALA HB3 1 1
6 8945 1 1 22 ALA N N 54.649 -7.496 9.086 1.00 . A A . 22 ALA N 1 1
6 8946 1 1 22 ALA O O 52.770 -8.253 6.300 1.00 . A A . 22 ALA O 1 1
6 8947 1 1 23 ALA C C 54.019 -6.003 4.729 1.00 . A A . 23 ALA C 1 1
6 8948 1 1 23 ALA CA C 52.872 -5.608 5.670 1.00 . A A . 23 ALA CA 1 1
6 8949 1 1 23 ALA CB C 52.855 -4.093 5.896 1.00 . A A . 23 ALA CB 1 1
6 8950 1 1 23 ALA H H 53.348 -5.612 7.776 1.00 . A A . 23 ALA H 1 1
6 8951 1 1 23 ALA HA H 51.924 -5.937 5.273 1.00 . A A . 23 ALA HA 1 1
6 8952 1 1 23 ALA HB1 H 51.878 -3.792 6.246 1.00 . A A . 23 ALA HB1 1 1
6 8953 1 1 23 ALA HB2 H 53.076 -3.586 4.968 1.00 . A A . 23 ALA HB2 1 1
6 8954 1 1 23 ALA HB3 H 53.598 -3.830 6.634 1.00 . A A . 23 ALA HB3 1 1
6 8955 1 1 23 ALA N N 53.111 -6.196 7.025 1.00 . A A . 23 ALA N 1 1
6 8956 1 1 23 ALA O O 53.816 -6.248 3.556 1.00 . A A . 23 ALA O 1 1
6 8957 1 1 24 PHE C C 56.219 -7.886 3.858 1.00 . A A . 24 PHE C 1 1
6 8958 1 1 24 PHE CA C 56.402 -6.464 4.417 1.00 . A A . 24 PHE CA 1 1
6 8959 1 1 24 PHE CB C 57.588 -6.408 5.387 1.00 . A A . 24 PHE CB 1 1
6 8960 1 1 24 PHE CD1 C 59.592 -5.724 4.020 1.00 . A A . 24 PHE CD1 1 1
6 8961 1 1 24 PHE CD2 C 59.331 -8.057 4.627 1.00 . A A . 24 PHE CD2 1 1
6 8962 1 1 24 PHE CE1 C 60.780 -6.033 3.348 1.00 . A A . 24 PHE CE1 1 1
6 8963 1 1 24 PHE CE2 C 60.519 -8.366 3.956 1.00 . A A . 24 PHE CE2 1 1
6 8964 1 1 24 PHE CG C 58.868 -6.737 4.659 1.00 . A A . 24 PHE CG 1 1
6 8965 1 1 24 PHE CZ C 61.244 -7.354 3.316 1.00 . A A . 24 PHE CZ 1 1
6 8966 1 1 24 PHE H H 55.347 -5.877 6.202 1.00 . A A . 24 PHE H 1 1
6 8967 1 1 24 PHE HA H 56.547 -5.757 3.615 1.00 . A A . 24 PHE HA 1 1
6 8968 1 1 24 PHE HB2 H 57.660 -5.416 5.809 1.00 . A A . 24 PHE HB2 1 1
6 8969 1 1 24 PHE HB3 H 57.435 -7.124 6.181 1.00 . A A . 24 PHE HB3 1 1
6 8970 1 1 24 PHE HD1 H 59.233 -4.706 4.046 1.00 . A A . 24 PHE HD1 1 1
6 8971 1 1 24 PHE HD2 H 58.770 -8.838 5.120 1.00 . A A . 24 PHE HD2 1 1
6 8972 1 1 24 PHE HE1 H 61.340 -5.251 2.854 1.00 . A A . 24 PHE HE1 1 1
6 8973 1 1 24 PHE HE2 H 60.875 -9.387 3.932 1.00 . A A . 24 PHE HE2 1 1
6 8974 1 1 24 PHE HZ H 62.162 -7.592 2.797 1.00 . A A . 24 PHE HZ 1 1
6 8975 1 1 24 PHE N N 55.221 -6.075 5.251 1.00 . A A . 24 PHE N 1 1
6 8976 1 1 24 PHE O O 56.357 -8.113 2.671 1.00 . A A . 24 PHE O 1 1
6 8977 1 1 25 ASP C C 54.530 -10.316 3.253 1.00 . A A . 25 ASP C 1 1
6 8978 1 1 25 ASP CA C 55.706 -10.245 4.238 1.00 . A A . 25 ASP CA 1 1
6 8979 1 1 25 ASP CB C 55.407 -11.051 5.510 1.00 . A A . 25 ASP CB 1 1
6 8980 1 1 25 ASP CG C 56.711 -11.596 6.100 1.00 . A A . 25 ASP CG 1 1
6 8981 1 1 25 ASP H H 55.798 -8.621 5.659 1.00 . A A . 25 ASP H 1 1
6 8982 1 1 25 ASP HA H 56.605 -10.615 3.771 1.00 . A A . 25 ASP HA 1 1
6 8983 1 1 25 ASP HB2 H 54.925 -10.413 6.236 1.00 . A A . 25 ASP HB2 1 1
6 8984 1 1 25 ASP HB3 H 54.753 -11.875 5.267 1.00 . A A . 25 ASP HB3 1 1
6 8985 1 1 25 ASP N N 55.905 -8.836 4.707 1.00 . A A . 25 ASP N 1 1
6 8986 1 1 25 ASP O O 54.624 -10.938 2.212 1.00 . A A . 25 ASP O 1 1
6 8987 1 1 25 ASP OD1 O 57.645 -10.823 6.251 1.00 . A A . 25 ASP OD1 1 1
6 8988 1 1 25 ASP OD2 O 56.754 -12.778 6.399 1.00 . A A . 25 ASP OD2 1 1
6 8989 1 1 26 ILE C C 52.627 -8.952 1.326 1.00 . A A . 26 ILE C 1 1
6 8990 1 1 26 ILE CA C 52.261 -9.686 2.629 1.00 . A A . 26 ILE CA 1 1
6 8991 1 1 26 ILE CB C 51.132 -8.971 3.385 1.00 . A A . 26 ILE CB 1 1
6 8992 1 1 26 ILE CD1 C 49.815 -9.152 5.512 1.00 . A A . 26 ILE CD1 1 1
6 8993 1 1 26 ILE CG1 C 50.525 -9.940 4.408 1.00 . A A . 26 ILE CG1 1 1
6 8994 1 1 26 ILE CG2 C 50.042 -8.525 2.404 1.00 . A A . 26 ILE CG2 1 1
6 8995 1 1 26 ILE H H 53.382 -9.164 4.402 1.00 . A A . 26 ILE H 1 1
6 8996 1 1 26 ILE HA H 51.972 -10.704 2.412 1.00 . A A . 26 ILE HA 1 1
6 8997 1 1 26 ILE HB H 51.531 -8.107 3.897 1.00 . A A . 26 ILE HB 1 1
6 8998 1 1 26 ILE HD11 H 50.546 -8.781 6.215 1.00 . A A . 26 ILE HD11 1 1
6 8999 1 1 26 ILE HD12 H 49.119 -9.799 6.026 1.00 . A A . 26 ILE HD12 1 1
6 9000 1 1 26 ILE HD13 H 49.280 -8.322 5.077 1.00 . A A . 26 ILE HD13 1 1
6 9001 1 1 26 ILE HG12 H 49.815 -10.586 3.912 1.00 . A A . 26 ILE HG12 1 1
6 9002 1 1 26 ILE HG13 H 51.311 -10.539 4.845 1.00 . A A . 26 ILE HG13 1 1
6 9003 1 1 26 ILE HG21 H 50.230 -7.509 2.096 1.00 . A A . 26 ILE HG21 1 1
6 9004 1 1 26 ILE HG22 H 49.077 -8.581 2.887 1.00 . A A . 26 ILE HG22 1 1
6 9005 1 1 26 ILE HG23 H 50.048 -9.170 1.538 1.00 . A A . 26 ILE HG23 1 1
6 9006 1 1 26 ILE N N 53.432 -9.670 3.563 1.00 . A A . 26 ILE N 1 1
6 9007 1 1 26 ILE O O 52.125 -9.272 0.264 1.00 . A A . 26 ILE O 1 1
6 9008 1 1 27 PHE C C 54.603 -8.198 -0.823 1.00 . A A . 27 PHE C 1 1
6 9009 1 1 27 PHE CA C 53.933 -7.240 0.170 1.00 . A A . 27 PHE CA 1 1
6 9010 1 1 27 PHE CB C 54.946 -6.193 0.650 1.00 . A A . 27 PHE CB 1 1
6 9011 1 1 27 PHE CD1 C 53.983 -4.449 -0.898 1.00 . A A . 27 PHE CD1 1 1
6 9012 1 1 27 PHE CD2 C 54.363 -3.869 1.426 1.00 . A A . 27 PHE CD2 1 1
6 9013 1 1 27 PHE CE1 C 53.497 -3.160 -1.140 1.00 . A A . 27 PHE CE1 1 1
6 9014 1 1 27 PHE CE2 C 53.876 -2.580 1.183 1.00 . A A . 27 PHE CE2 1 1
6 9015 1 1 27 PHE CG C 54.416 -4.803 0.386 1.00 . A A . 27 PHE CG 1 1
6 9016 1 1 27 PHE CZ C 53.443 -2.226 -0.100 1.00 . A A . 27 PHE CZ 1 1
6 9017 1 1 27 PHE H H 53.909 -7.755 2.267 1.00 . A A . 27 PHE H 1 1
6 9018 1 1 27 PHE HA H 53.085 -6.754 -0.288 1.00 . A A . 27 PHE HA 1 1
6 9019 1 1 27 PHE HB2 H 55.119 -6.316 1.708 1.00 . A A . 27 PHE HB2 1 1
6 9020 1 1 27 PHE HB3 H 55.877 -6.326 0.117 1.00 . A A . 27 PHE HB3 1 1
6 9021 1 1 27 PHE HD1 H 54.026 -5.170 -1.701 1.00 . A A . 27 PHE HD1 1 1
6 9022 1 1 27 PHE HD2 H 54.697 -4.142 2.414 1.00 . A A . 27 PHE HD2 1 1
6 9023 1 1 27 PHE HE1 H 53.164 -2.886 -2.131 1.00 . A A . 27 PHE HE1 1 1
6 9024 1 1 27 PHE HE2 H 53.835 -1.858 1.984 1.00 . A A . 27 PHE HE2 1 1
6 9025 1 1 27 PHE HZ H 53.069 -1.232 -0.287 1.00 . A A . 27 PHE HZ 1 1
6 9026 1 1 27 PHE N N 53.512 -7.984 1.400 1.00 . A A . 27 PHE N 1 1
6 9027 1 1 27 PHE O O 54.357 -8.143 -2.011 1.00 . A A . 27 PHE O 1 1
6 9028 1 1 28 VAL C C 55.298 -11.318 -1.465 1.00 . A A . 28 VAL C 1 1
6 9029 1 1 28 VAL CA C 56.139 -10.041 -1.263 1.00 . A A . 28 VAL CA 1 1
6 9030 1 1 28 VAL CB C 57.488 -10.371 -0.595 1.00 . A A . 28 VAL CB 1 1
6 9031 1 1 28 VAL CG1 C 58.335 -9.100 -0.484 1.00 . A A . 28 VAL CG1 1 1
6 9032 1 1 28 VAL CG2 C 57.263 -10.951 0.807 1.00 . A A . 28 VAL CG2 1 1
6 9033 1 1 28 VAL H H 55.632 -9.105 0.621 1.00 . A A . 28 VAL H 1 1
6 9034 1 1 28 VAL HA H 56.316 -9.569 -2.216 1.00 . A A . 28 VAL HA 1 1
6 9035 1 1 28 VAL HB H 58.015 -11.095 -1.202 1.00 . A A . 28 VAL HB 1 1
6 9036 1 1 28 VAL HG11 H 59.290 -9.343 -0.042 1.00 . A A . 28 VAL HG11 1 1
6 9037 1 1 28 VAL HG12 H 57.824 -8.380 0.137 1.00 . A A . 28 VAL HG12 1 1
6 9038 1 1 28 VAL HG13 H 58.490 -8.682 -1.468 1.00 . A A . 28 VAL HG13 1 1
6 9039 1 1 28 VAL HG21 H 58.136 -11.511 1.109 1.00 . A A . 28 VAL HG21 1 1
6 9040 1 1 28 VAL HG22 H 56.404 -11.605 0.795 1.00 . A A . 28 VAL HG22 1 1
6 9041 1 1 28 VAL HG23 H 57.092 -10.147 1.507 1.00 . A A . 28 VAL HG23 1 1
6 9042 1 1 28 VAL N N 55.449 -9.079 -0.342 1.00 . A A . 28 VAL N 1 1
6 9043 1 1 28 VAL O O 55.829 -12.406 -1.582 1.00 . A A . 28 VAL O 1 1
6 9044 1 1 29 LEU C C 53.244 -12.853 -3.208 1.00 . A A . 29 LEU C 1 1
6 9045 1 1 29 LEU CA C 53.131 -12.400 -1.749 1.00 . A A . 29 LEU CA 1 1
6 9046 1 1 29 LEU CB C 51.700 -11.952 -1.429 1.00 . A A . 29 LEU CB 1 1
6 9047 1 1 29 LEU CD1 C 50.102 -11.669 0.477 1.00 . A A . 29 LEU CD1 1 1
6 9048 1 1 29 LEU CD2 C 50.947 -13.943 -0.115 1.00 . A A . 29 LEU CD2 1 1
6 9049 1 1 29 LEU CG C 51.308 -12.457 -0.038 1.00 . A A . 29 LEU CG 1 1
6 9050 1 1 29 LEU H H 53.579 -10.308 -1.452 1.00 . A A . 29 LEU H 1 1
6 9051 1 1 29 LEU HA H 53.427 -13.197 -1.085 1.00 . A A . 29 LEU HA 1 1
6 9052 1 1 29 LEU HB2 H 51.645 -10.873 -1.449 1.00 . A A . 29 LEU HB2 1 1
6 9053 1 1 29 LEU HB3 H 51.021 -12.360 -2.162 1.00 . A A . 29 LEU HB3 1 1
6 9054 1 1 29 LEU HD11 H 49.571 -11.233 -0.357 1.00 . A A . 29 LEU HD11 1 1
6 9055 1 1 29 LEU HD12 H 50.442 -10.886 1.136 1.00 . A A . 29 LEU HD12 1 1
6 9056 1 1 29 LEU HD13 H 49.442 -12.332 1.017 1.00 . A A . 29 LEU HD13 1 1
6 9057 1 1 29 LEU HD21 H 50.215 -14.097 -0.895 1.00 . A A . 29 LEU HD21 1 1
6 9058 1 1 29 LEU HD22 H 50.536 -14.261 0.832 1.00 . A A . 29 LEU HD22 1 1
6 9059 1 1 29 LEU HD23 H 51.834 -14.518 -0.334 1.00 . A A . 29 LEU HD23 1 1
6 9060 1 1 29 LEU HG H 52.140 -12.323 0.636 1.00 . A A . 29 LEU HG 1 1
6 9061 1 1 29 LEU N N 53.991 -11.193 -1.530 1.00 . A A . 29 LEU N 1 1
6 9062 1 1 29 LEU O O 53.403 -14.025 -3.493 1.00 . A A . 29 LEU O 1 1
6 9063 1 1 30 GLY C C 54.636 -11.755 -6.121 1.00 . A A . 30 GLY C 1 1
6 9064 1 1 30 GLY CA C 53.304 -12.284 -5.577 1.00 . A A . 30 GLY CA 1 1
6 9065 1 1 30 GLY H H 53.066 -10.987 -3.872 1.00 . A A . 30 GLY H 1 1
6 9066 1 1 30 GLY HA2 H 53.271 -13.361 -5.686 1.00 . A A . 30 GLY HA2 1 1
6 9067 1 1 30 GLY HA3 H 52.489 -11.836 -6.131 1.00 . A A . 30 GLY HA3 1 1
6 9068 1 1 30 GLY N N 53.181 -11.925 -4.132 1.00 . A A . 30 GLY N 1 1
6 9069 1 1 30 GLY O O 54.748 -11.424 -7.286 1.00 . A A . 30 GLY O 1 1
6 9070 1 1 31 ALA C C 57.876 -12.322 -6.191 1.00 . A A . 31 ALA C 1 1
6 9071 1 1 31 ALA CA C 56.974 -11.160 -5.754 1.00 . A A . 31 ALA CA 1 1
6 9072 1 1 31 ALA CB C 57.578 -10.436 -4.545 1.00 . A A . 31 ALA CB 1 1
6 9073 1 1 31 ALA H H 55.532 -11.945 -4.350 1.00 . A A . 31 ALA H 1 1
6 9074 1 1 31 ALA HA H 56.842 -10.465 -6.568 1.00 . A A . 31 ALA HA 1 1
6 9075 1 1 31 ALA HB1 H 58.102 -11.147 -3.923 1.00 . A A . 31 ALA HB1 1 1
6 9076 1 1 31 ALA HB2 H 56.789 -9.971 -3.974 1.00 . A A . 31 ALA HB2 1 1
6 9077 1 1 31 ALA HB3 H 58.270 -9.679 -4.887 1.00 . A A . 31 ALA HB3 1 1
6 9078 1 1 31 ALA N N 55.647 -11.671 -5.286 1.00 . A A . 31 ALA N 1 1
6 9079 1 1 31 ALA O O 58.472 -12.997 -5.372 1.00 . A A . 31 ALA O 1 1
6 9080 1 1 32 GLU C C 60.321 -13.448 -7.541 1.00 . A A . 32 GLU C 1 1
6 9081 1 1 32 GLU CA C 58.860 -13.668 -7.974 1.00 . A A . 32 GLU CA 1 1
6 9082 1 1 32 GLU CB C 58.734 -13.638 -9.505 1.00 . A A . 32 GLU CB 1 1
6 9083 1 1 32 GLU CD C 60.388 -12.455 -10.978 1.00 . A A . 32 GLU CD 1 1
6 9084 1 1 32 GLU CG C 59.184 -12.274 -10.050 1.00 . A A . 32 GLU CG 1 1
6 9085 1 1 32 GLU H H 57.499 -11.991 -8.115 1.00 . A A . 32 GLU H 1 1
6 9086 1 1 32 GLU HA H 58.501 -14.614 -7.598 1.00 . A A . 32 GLU HA 1 1
6 9087 1 1 32 GLU HB2 H 59.353 -14.416 -9.927 1.00 . A A . 32 GLU HB2 1 1
6 9088 1 1 32 GLU HB3 H 57.704 -13.811 -9.782 1.00 . A A . 32 GLU HB3 1 1
6 9089 1 1 32 GLU HG2 H 58.372 -11.822 -10.601 1.00 . A A . 32 GLU HG2 1 1
6 9090 1 1 32 GLU HG3 H 59.462 -11.630 -9.230 1.00 . A A . 32 GLU HG3 1 1
6 9091 1 1 32 GLU N N 57.986 -12.553 -7.477 1.00 . A A . 32 GLU N 1 1
6 9092 1 1 32 GLU O O 61.084 -14.388 -7.419 1.00 . A A . 32 GLU O 1 1
6 9093 1 1 32 GLU OE1 O 61.415 -12.914 -10.508 1.00 . A A . 32 GLU OE1 1 1
6 9094 1 1 32 GLU OE2 O 60.263 -12.122 -12.145 1.00 . A A . 32 GLU OE2 1 1
6 9095 1 1 33 ASP C C 62.352 -12.453 -5.437 1.00 . A A . 33 ASP C 1 1
6 9096 1 1 33 ASP CA C 62.114 -11.929 -6.864 1.00 . A A . 33 ASP CA 1 1
6 9097 1 1 33 ASP CB C 62.239 -10.398 -6.894 1.00 . A A . 33 ASP CB 1 1
6 9098 1 1 33 ASP CG C 61.897 -9.866 -8.288 1.00 . A A . 33 ASP CG 1 1
6 9099 1 1 33 ASP H H 60.073 -11.478 -7.400 1.00 . A A . 33 ASP H 1 1
6 9100 1 1 33 ASP HA H 62.820 -12.370 -7.552 1.00 . A A . 33 ASP HA 1 1
6 9101 1 1 33 ASP HB2 H 61.560 -9.970 -6.171 1.00 . A A . 33 ASP HB2 1 1
6 9102 1 1 33 ASP HB3 H 63.251 -10.117 -6.644 1.00 . A A . 33 ASP HB3 1 1
6 9103 1 1 33 ASP N N 60.709 -12.216 -7.300 1.00 . A A . 33 ASP N 1 1
6 9104 1 1 33 ASP O O 63.462 -12.795 -5.073 1.00 . A A . 33 ASP O 1 1
6 9105 1 1 33 ASP OD1 O 62.776 -9.860 -9.133 1.00 . A A . 33 ASP OD1 1 1
6 9106 1 1 33 ASP OD2 O 60.760 -9.467 -8.485 1.00 . A A . 33 ASP OD2 1 1
6 9107 1 1 34 GLY C C 61.315 -11.823 -2.246 1.00 . A A . 34 GLY C 1 1
6 9108 1 1 34 GLY CA C 61.483 -12.996 -3.219 1.00 . A A . 34 GLY CA 1 1
6 9109 1 1 34 GLY H H 60.437 -12.218 -4.938 1.00 . A A . 34 GLY H 1 1
6 9110 1 1 34 GLY HA2 H 60.732 -13.748 -3.011 1.00 . A A . 34 GLY HA2 1 1
6 9111 1 1 34 GLY HA3 H 62.469 -13.424 -3.095 1.00 . A A . 34 GLY HA3 1 1
6 9112 1 1 34 GLY N N 61.320 -12.507 -4.624 1.00 . A A . 34 GLY N 1 1
6 9113 1 1 34 GLY O O 60.770 -11.973 -1.170 1.00 . A A . 34 GLY O 1 1
6 9114 1 1 35 CYS C C 60.877 -8.341 -2.476 1.00 . A A . 35 CYS C 1 1
6 9115 1 1 35 CYS CA C 61.641 -9.453 -1.738 1.00 . A A . 35 CYS CA 1 1
6 9116 1 1 35 CYS CB C 63.081 -9.021 -1.438 1.00 . A A . 35 CYS CB 1 1
6 9117 1 1 35 CYS H H 62.199 -10.562 -3.501 1.00 . A A . 35 CYS H 1 1
6 9118 1 1 35 CYS HA H 61.135 -9.715 -0.822 1.00 . A A . 35 CYS HA 1 1
6 9119 1 1 35 CYS HB2 H 63.071 -8.188 -0.750 1.00 . A A . 35 CYS HB2 1 1
6 9120 1 1 35 CYS HB3 H 63.619 -9.846 -0.994 1.00 . A A . 35 CYS HB3 1 1
6 9121 1 1 35 CYS HG H 64.352 -9.292 -3.332 1.00 . A A . 35 CYS HG 1 1
6 9122 1 1 35 CYS N N 61.772 -10.654 -2.625 1.00 . A A . 35 CYS N 1 1
6 9123 1 1 35 CYS O O 60.358 -8.552 -3.558 1.00 . A A . 35 CYS O 1 1
6 9124 1 1 35 CYS SG S 63.904 -8.523 -2.973 1.00 . A A . 35 CYS SG 1 1
6 9125 1 1 36 ILE C C 60.965 -5.411 -3.673 1.00 . A A . 36 ILE C 1 1
6 9126 1 1 36 ILE CA C 60.067 -6.055 -2.606 1.00 . A A . 36 ILE CA 1 1
6 9127 1 1 36 ILE CB C 59.685 -5.042 -1.516 1.00 . A A . 36 ILE CB 1 1
6 9128 1 1 36 ILE CD1 C 58.765 -5.390 0.790 1.00 . A A . 36 ILE CD1 1 1
6 9129 1 1 36 ILE CG1 C 58.507 -5.591 -0.705 1.00 . A A . 36 ILE CG1 1 1
6 9130 1 1 36 ILE CG2 C 59.261 -3.719 -2.169 1.00 . A A . 36 ILE CG2 1 1
6 9131 1 1 36 ILE H H 61.224 -6.999 -1.040 1.00 . A A . 36 ILE H 1 1
6 9132 1 1 36 ILE HA H 59.172 -6.445 -3.065 1.00 . A A . 36 ILE HA 1 1
6 9133 1 1 36 ILE HB H 60.531 -4.871 -0.865 1.00 . A A . 36 ILE HB 1 1
6 9134 1 1 36 ILE HD11 H 58.983 -6.343 1.248 1.00 . A A . 36 ILE HD11 1 1
6 9135 1 1 36 ILE HD12 H 57.888 -4.961 1.251 1.00 . A A . 36 ILE HD12 1 1
6 9136 1 1 36 ILE HD13 H 59.605 -4.724 0.925 1.00 . A A . 36 ILE HD13 1 1
6 9137 1 1 36 ILE HG12 H 57.605 -5.067 -0.987 1.00 . A A . 36 ILE HG12 1 1
6 9138 1 1 36 ILE HG13 H 58.388 -6.644 -0.910 1.00 . A A . 36 ILE HG13 1 1
6 9139 1 1 36 ILE HG21 H 58.653 -3.154 -1.477 1.00 . A A . 36 ILE HG21 1 1
6 9140 1 1 36 ILE HG22 H 58.687 -3.926 -3.063 1.00 . A A . 36 ILE HG22 1 1
6 9141 1 1 36 ILE HG23 H 60.138 -3.146 -2.429 1.00 . A A . 36 ILE HG23 1 1
6 9142 1 1 36 ILE N N 60.801 -7.159 -1.910 1.00 . A A . 36 ILE N 1 1
6 9143 1 1 36 ILE O O 61.864 -4.645 -3.372 1.00 . A A . 36 ILE O 1 1
6 9144 1 1 37 SER C C 60.705 -4.110 -6.805 1.00 . A A . 37 SER C 1 1
6 9145 1 1 37 SER CA C 61.534 -5.143 -6.027 1.00 . A A . 37 SER CA 1 1
6 9146 1 1 37 SER CB C 61.884 -6.335 -6.918 1.00 . A A . 37 SER CB 1 1
6 9147 1 1 37 SER H H 59.987 -6.342 -5.127 1.00 . A A . 37 SER H 1 1
6 9148 1 1 37 SER HA H 62.436 -4.692 -5.641 1.00 . A A . 37 SER HA 1 1
6 9149 1 1 37 SER HB2 H 61.935 -7.232 -6.321 1.00 . A A . 37 SER HB2 1 1
6 9150 1 1 37 SER HB3 H 61.120 -6.454 -7.675 1.00 . A A . 37 SER HB3 1 1
6 9151 1 1 37 SER HG H 63.072 -6.335 -8.459 1.00 . A A . 37 SER HG 1 1
6 9152 1 1 37 SER N N 60.718 -5.723 -4.918 1.00 . A A . 37 SER N 1 1
6 9153 1 1 37 SER O O 59.620 -3.740 -6.397 1.00 . A A . 37 SER O 1 1
6 9154 1 1 37 SER OG O 63.146 -6.107 -7.530 1.00 . A A . 37 SER OG 1 1
6 9155 1 1 38 THR C C 59.122 -3.242 -9.244 1.00 . A A . 38 THR C 1 1
6 9156 1 1 38 THR CA C 60.441 -2.637 -8.735 1.00 . A A . 38 THR CA 1 1
6 9157 1 1 38 THR CB C 61.353 -2.280 -9.918 1.00 . A A . 38 THR CB 1 1
6 9158 1 1 38 THR CG2 C 62.546 -1.460 -9.424 1.00 . A A . 38 THR CG2 1 1
6 9159 1 1 38 THR H H 62.080 -3.960 -8.235 1.00 . A A . 38 THR H 1 1
6 9160 1 1 38 THR HA H 60.243 -1.756 -8.147 1.00 . A A . 38 THR HA 1 1
6 9161 1 1 38 THR HB H 60.797 -1.697 -10.637 1.00 . A A . 38 THR HB 1 1
6 9162 1 1 38 THR HG1 H 61.968 -3.284 -11.470 1.00 . A A . 38 THR HG1 1 1
6 9163 1 1 38 THR HG21 H 62.849 -1.812 -8.449 1.00 . A A . 38 THR HG21 1 1
6 9164 1 1 38 THR HG22 H 62.266 -0.420 -9.360 1.00 . A A . 38 THR HG22 1 1
6 9165 1 1 38 THR HG23 H 63.369 -1.569 -10.116 1.00 . A A . 38 THR HG23 1 1
6 9166 1 1 38 THR N N 61.205 -3.645 -7.924 1.00 . A A . 38 THR N 1 1
6 9167 1 1 38 THR O O 58.106 -2.573 -9.299 1.00 . A A . 38 THR O 1 1
6 9168 1 1 38 THR OG1 O 61.821 -3.472 -10.539 1.00 . A A . 38 THR OG1 1 1
6 9169 1 1 39 LYS C C 56.806 -5.218 -9.044 1.00 . A A . 39 LYS C 1 1
6 9170 1 1 39 LYS CA C 57.893 -5.161 -10.130 1.00 . A A . 39 LYS CA 1 1
6 9171 1 1 39 LYS CB C 58.328 -6.580 -10.512 1.00 . A A . 39 LYS CB 1 1
6 9172 1 1 39 LYS CD C 59.334 -8.006 -12.307 1.00 . A A . 39 LYS CD 1 1
6 9173 1 1 39 LYS CE C 60.828 -8.122 -11.983 1.00 . A A . 39 LYS CE 1 1
6 9174 1 1 39 LYS CG C 58.836 -6.599 -11.956 1.00 . A A . 39 LYS CG 1 1
6 9175 1 1 39 LYS H H 59.972 -5.010 -9.564 1.00 . A A . 39 LYS H 1 1
6 9176 1 1 39 LYS HA H 57.525 -4.644 -11.002 1.00 . A A . 39 LYS HA 1 1
6 9177 1 1 39 LYS HB2 H 59.116 -6.905 -9.847 1.00 . A A . 39 LYS HB2 1 1
6 9178 1 1 39 LYS HB3 H 57.485 -7.249 -10.422 1.00 . A A . 39 LYS HB3 1 1
6 9179 1 1 39 LYS HD2 H 58.782 -8.737 -11.732 1.00 . A A . 39 LYS HD2 1 1
6 9180 1 1 39 LYS HD3 H 59.182 -8.190 -13.360 1.00 . A A . 39 LYS HD3 1 1
6 9181 1 1 39 LYS HE2 H 61.415 -8.045 -12.889 1.00 . A A . 39 LYS HE2 1 1
6 9182 1 1 39 LYS HE3 H 61.121 -7.358 -11.279 1.00 . A A . 39 LYS HE3 1 1
6 9183 1 1 39 LYS HG2 H 58.032 -6.323 -12.623 1.00 . A A . 39 LYS HG2 1 1
6 9184 1 1 39 LYS HG3 H 59.648 -5.895 -12.061 1.00 . A A . 39 LYS HG3 1 1
6 9185 1 1 39 LYS HZ1 H 60.717 -10.204 -12.056 1.00 . A A . 39 LYS HZ1 1 1
6 9186 1 1 39 LYS HZ2 H 60.383 -9.545 -10.525 1.00 . A A . 39 LYS HZ2 1 1
6 9187 1 1 39 LYS HZ3 H 61.982 -9.613 -11.090 1.00 . A A . 39 LYS HZ3 1 1
6 9188 1 1 39 LYS N N 59.137 -4.499 -9.617 1.00 . A A . 39 LYS N 1 1
6 9189 1 1 39 LYS NZ N 60.989 -9.471 -11.369 1.00 . A A . 39 LYS NZ 1 1
6 9190 1 1 39 LYS O O 55.659 -4.898 -9.291 1.00 . A A . 39 LYS O 1 1
6 9191 1 1 40 GLU C C 55.513 -4.370 -6.431 1.00 . A A . 40 GLU C 1 1
6 9192 1 1 40 GLU CA C 56.143 -5.740 -6.747 1.00 . A A . 40 GLU CA 1 1
6 9193 1 1 40 GLU CB C 56.916 -6.304 -5.535 1.00 . A A . 40 GLU CB 1 1
6 9194 1 1 40 GLU CD C 56.468 -4.881 -3.516 1.00 . A A . 40 GLU CD 1 1
6 9195 1 1 40 GLU CG C 57.459 -5.176 -4.647 1.00 . A A . 40 GLU CG 1 1
6 9196 1 1 40 GLU H H 58.087 -5.901 -7.683 1.00 . A A . 40 GLU H 1 1
6 9197 1 1 40 GLU HA H 55.369 -6.437 -7.030 1.00 . A A . 40 GLU HA 1 1
6 9198 1 1 40 GLU HB2 H 56.256 -6.924 -4.948 1.00 . A A . 40 GLU HB2 1 1
6 9199 1 1 40 GLU HB3 H 57.743 -6.903 -5.887 1.00 . A A . 40 GLU HB3 1 1
6 9200 1 1 40 GLU HG2 H 58.401 -5.481 -4.224 1.00 . A A . 40 GLU HG2 1 1
6 9201 1 1 40 GLU HG3 H 57.607 -4.287 -5.235 1.00 . A A . 40 GLU HG3 1 1
6 9202 1 1 40 GLU N N 57.157 -5.639 -7.850 1.00 . A A . 40 GLU N 1 1
6 9203 1 1 40 GLU O O 54.350 -4.286 -6.079 1.00 . A A . 40 GLU O 1 1
6 9204 1 1 40 GLU OE1 O 56.176 -5.792 -2.758 1.00 . A A . 40 GLU OE1 1 1
6 9205 1 1 40 GLU OE2 O 56.026 -3.748 -3.422 1.00 . A A . 40 GLU OE2 1 1
6 9206 1 1 41 LEU C C 54.681 -1.554 -7.320 1.00 . A A . 41 LEU C 1 1
6 9207 1 1 41 LEU CA C 55.711 -1.948 -6.257 1.00 . A A . 41 LEU CA 1 1
6 9208 1 1 41 LEU CB C 56.924 -1.007 -6.296 1.00 . A A . 41 LEU CB 1 1
6 9209 1 1 41 LEU CD1 C 55.623 1.087 -6.799 1.00 . A A . 41 LEU CD1 1 1
6 9210 1 1 41 LEU CD2 C 55.813 0.280 -4.446 1.00 . A A . 41 LEU CD2 1 1
6 9211 1 1 41 LEU CG C 56.538 0.391 -5.791 1.00 . A A . 41 LEU CG 1 1
6 9212 1 1 41 LEU H H 57.200 -3.396 -6.841 1.00 . A A . 41 LEU H 1 1
6 9213 1 1 41 LEU HA H 55.266 -1.934 -5.274 1.00 . A A . 41 LEU HA 1 1
6 9214 1 1 41 LEU HB2 H 57.705 -1.409 -5.666 1.00 . A A . 41 LEU HB2 1 1
6 9215 1 1 41 LEU HB3 H 57.288 -0.933 -7.309 1.00 . A A . 41 LEU HB3 1 1
6 9216 1 1 41 LEU HD11 H 55.621 2.152 -6.609 1.00 . A A . 41 LEU HD11 1 1
6 9217 1 1 41 LEU HD12 H 54.619 0.704 -6.698 1.00 . A A . 41 LEU HD12 1 1
6 9218 1 1 41 LEU HD13 H 55.979 0.901 -7.799 1.00 . A A . 41 LEU HD13 1 1
6 9219 1 1 41 LEU HD21 H 55.817 1.243 -3.954 1.00 . A A . 41 LEU HD21 1 1
6 9220 1 1 41 LEU HD22 H 56.316 -0.445 -3.823 1.00 . A A . 41 LEU HD22 1 1
6 9221 1 1 41 LEU HD23 H 54.792 -0.034 -4.610 1.00 . A A . 41 LEU HD23 1 1
6 9222 1 1 41 LEU HG H 57.433 0.974 -5.672 1.00 . A A . 41 LEU HG 1 1
6 9223 1 1 41 LEU N N 56.267 -3.303 -6.555 1.00 . A A . 41 LEU N 1 1
6 9224 1 1 41 LEU O O 53.505 -1.425 -7.036 1.00 . A A . 41 LEU O 1 1
6 9225 1 1 42 GLY C C 52.925 -1.813 -9.621 1.00 . A A . 42 GLY C 1 1
6 9226 1 1 42 GLY CA C 54.201 -0.959 -9.651 1.00 . A A . 42 GLY CA 1 1
6 9227 1 1 42 GLY H H 56.086 -1.455 -8.720 1.00 . A A . 42 GLY H 1 1
6 9228 1 1 42 GLY HA2 H 53.933 0.084 -9.538 1.00 . A A . 42 GLY HA2 1 1
6 9229 1 1 42 GLY HA3 H 54.701 -1.103 -10.600 1.00 . A A . 42 GLY HA3 1 1
6 9230 1 1 42 GLY N N 55.127 -1.354 -8.539 1.00 . A A . 42 GLY N 1 1
6 9231 1 1 42 GLY O O 51.835 -1.306 -9.798 1.00 . A A . 42 GLY O 1 1
6 9232 1 1 43 LYS C C 50.855 -3.482 -8.280 1.00 . A A . 43 LYS C 1 1
6 9233 1 1 43 LYS CA C 51.844 -3.987 -9.344 1.00 . A A . 43 LYS CA 1 1
6 9234 1 1 43 LYS CB C 52.378 -5.376 -8.977 1.00 . A A . 43 LYS CB 1 1
6 9235 1 1 43 LYS CD C 52.746 -7.690 -9.856 1.00 . A A . 43 LYS CD 1 1
6 9236 1 1 43 LYS CE C 52.024 -8.624 -10.834 1.00 . A A . 43 LYS CE 1 1
6 9237 1 1 43 LYS CG C 52.478 -6.232 -10.242 1.00 . A A . 43 LYS CG 1 1
6 9238 1 1 43 LYS H H 53.946 -3.484 -9.252 1.00 . A A . 43 LYS H 1 1
6 9239 1 1 43 LYS HA H 51.365 -4.022 -10.311 1.00 . A A . 43 LYS HA 1 1
6 9240 1 1 43 LYS HB2 H 53.357 -5.279 -8.527 1.00 . A A . 43 LYS HB2 1 1
6 9241 1 1 43 LYS HB3 H 51.705 -5.849 -8.277 1.00 . A A . 43 LYS HB3 1 1
6 9242 1 1 43 LYS HD2 H 53.810 -7.882 -9.895 1.00 . A A . 43 LYS HD2 1 1
6 9243 1 1 43 LYS HD3 H 52.385 -7.870 -8.855 1.00 . A A . 43 LYS HD3 1 1
6 9244 1 1 43 LYS HE2 H 51.987 -8.178 -11.819 1.00 . A A . 43 LYS HE2 1 1
6 9245 1 1 43 LYS HE3 H 52.521 -9.583 -10.873 1.00 . A A . 43 LYS HE3 1 1
6 9246 1 1 43 LYS HG2 H 51.551 -6.167 -10.795 1.00 . A A . 43 LYS HG2 1 1
6 9247 1 1 43 LYS HG3 H 53.289 -5.870 -10.857 1.00 . A A . 43 LYS HG3 1 1
6 9248 1 1 43 LYS HZ1 H 50.120 -9.472 -10.850 1.00 . A A . 43 LYS HZ1 1 1
6 9249 1 1 43 LYS HZ2 H 50.158 -7.864 -10.300 1.00 . A A . 43 LYS HZ2 1 1
6 9250 1 1 43 LYS HZ3 H 50.705 -9.123 -9.297 1.00 . A A . 43 LYS HZ3 1 1
6 9251 1 1 43 LYS N N 53.054 -3.101 -9.394 1.00 . A A . 43 LYS N 1 1
6 9252 1 1 43 LYS NZ N 50.649 -8.783 -10.278 1.00 . A A . 43 LYS NZ 1 1
6 9253 1 1 43 LYS O O 49.681 -3.312 -8.547 1.00 . A A . 43 LYS O 1 1
6 9254 1 1 44 VAL C C 49.937 -1.296 -6.343 1.00 . A A . 44 VAL C 1 1
6 9255 1 1 44 VAL CA C 50.419 -2.716 -6.002 1.00 . A A . 44 VAL CA 1 1
6 9256 1 1 44 VAL CB C 51.283 -2.706 -4.731 1.00 . A A . 44 VAL CB 1 1
6 9257 1 1 44 VAL CG1 C 50.630 -1.823 -3.661 1.00 . A A . 44 VAL CG1 1 1
6 9258 1 1 44 VAL CG2 C 51.416 -4.134 -4.193 1.00 . A A . 44 VAL CG2 1 1
6 9259 1 1 44 VAL H H 52.280 -3.363 -6.896 1.00 . A A . 44 VAL H 1 1
6 9260 1 1 44 VAL HA H 49.577 -3.378 -5.871 1.00 . A A . 44 VAL HA 1 1
6 9261 1 1 44 VAL HB H 52.263 -2.317 -4.968 1.00 . A A . 44 VAL HB 1 1
6 9262 1 1 44 VAL HG11 H 50.902 -0.792 -3.832 1.00 . A A . 44 VAL HG11 1 1
6 9263 1 1 44 VAL HG12 H 50.973 -2.128 -2.682 1.00 . A A . 44 VAL HG12 1 1
6 9264 1 1 44 VAL HG13 H 49.555 -1.926 -3.714 1.00 . A A . 44 VAL HG13 1 1
6 9265 1 1 44 VAL HG21 H 52.307 -4.589 -4.600 1.00 . A A . 44 VAL HG21 1 1
6 9266 1 1 44 VAL HG22 H 50.552 -4.711 -4.485 1.00 . A A . 44 VAL HG22 1 1
6 9267 1 1 44 VAL HG23 H 51.485 -4.108 -3.115 1.00 . A A . 44 VAL HG23 1 1
6 9268 1 1 44 VAL N N 51.326 -3.228 -7.082 1.00 . A A . 44 VAL N 1 1
6 9269 1 1 44 VAL O O 48.809 -0.930 -6.066 1.00 . A A . 44 VAL O 1 1
6 9270 1 1 45 MET C C 49.251 0.913 -8.329 1.00 . A A . 45 MET C 1 1
6 9271 1 1 45 MET CA C 50.399 0.903 -7.306 1.00 . A A . 45 MET CA 1 1
6 9272 1 1 45 MET CB C 51.664 1.512 -7.909 1.00 . A A . 45 MET CB 1 1
6 9273 1 1 45 MET CE C 53.320 4.700 -6.098 1.00 . A A . 45 MET CE 1 1
6 9274 1 1 45 MET CG C 52.399 2.290 -6.824 1.00 . A A . 45 MET CG 1 1
6 9275 1 1 45 MET H H 51.691 -0.821 -7.150 1.00 . A A . 45 MET H 1 1
6 9276 1 1 45 MET HA H 50.119 1.459 -6.423 1.00 . A A . 45 MET HA 1 1
6 9277 1 1 45 MET HB2 H 52.301 0.727 -8.287 1.00 . A A . 45 MET HB2 1 1
6 9278 1 1 45 MET HB3 H 51.399 2.181 -8.713 1.00 . A A . 45 MET HB3 1 1
6 9279 1 1 45 MET HE1 H 52.900 4.143 -5.272 1.00 . A A . 45 MET HE1 1 1
6 9280 1 1 45 MET HE2 H 52.725 5.581 -6.274 1.00 . A A . 45 MET HE2 1 1
6 9281 1 1 45 MET HE3 H 54.335 4.989 -5.867 1.00 . A A . 45 MET HE3 1 1
6 9282 1 1 45 MET HG2 H 51.682 2.683 -6.117 1.00 . A A . 45 MET HG2 1 1
6 9283 1 1 45 MET HG3 H 53.085 1.636 -6.311 1.00 . A A . 45 MET HG3 1 1
6 9284 1 1 45 MET N N 50.788 -0.498 -6.941 1.00 . A A . 45 MET N 1 1
6 9285 1 1 45 MET O O 48.427 1.804 -8.329 1.00 . A A . 45 MET O 1 1
6 9286 1 1 45 MET SD S 53.312 3.657 -7.569 1.00 . A A . 45 MET SD 1 1
6 9287 1 1 46 ARG C C 46.718 0.130 -9.588 1.00 . A A . 46 ARG C 1 1
6 9288 1 1 46 ARG CA C 48.097 -0.112 -10.227 1.00 . A A . 46 ARG CA 1 1
6 9289 1 1 46 ARG CB C 48.174 -1.517 -10.835 1.00 . A A . 46 ARG CB 1 1
6 9290 1 1 46 ARG CD C 49.900 -0.925 -12.548 1.00 . A A . 46 ARG CD 1 1
6 9291 1 1 46 ARG CG C 48.461 -1.407 -12.335 1.00 . A A . 46 ARG CG 1 1
6 9292 1 1 46 ARG CZ C 49.570 -0.436 -14.902 1.00 . A A . 46 ARG CZ 1 1
6 9293 1 1 46 ARG H H 49.872 -0.775 -9.181 1.00 . A A . 46 ARG H 1 1
6 9294 1 1 46 ARG HA H 48.281 0.624 -10.993 1.00 . A A . 46 ARG HA 1 1
6 9295 1 1 46 ARG HB2 H 48.966 -2.075 -10.357 1.00 . A A . 46 ARG HB2 1 1
6 9296 1 1 46 ARG HB3 H 47.233 -2.026 -10.687 1.00 . A A . 46 ARG HB3 1 1
6 9297 1 1 46 ARG HD2 H 49.982 0.127 -12.308 1.00 . A A . 46 ARG HD2 1 1
6 9298 1 1 46 ARG HD3 H 50.585 -1.503 -11.944 1.00 . A A . 46 ARG HD3 1 1
6 9299 1 1 46 ARG HE H 50.823 -1.839 -14.270 1.00 . A A . 46 ARG HE 1 1
6 9300 1 1 46 ARG HG2 H 48.331 -2.375 -12.797 1.00 . A A . 46 ARG HG2 1 1
6 9301 1 1 46 ARG HG3 H 47.777 -0.700 -12.781 1.00 . A A . 46 ARG HG3 1 1
6 9302 1 1 46 ARG HH11 H 50.632 1.215 -14.524 1.00 . A A . 46 ARG HH11 1 1
6 9303 1 1 46 ARG HH12 H 49.440 1.360 -15.770 1.00 . A A . 46 ARG HH12 1 1
6 9304 1 1 46 ARG HH21 H 48.368 -1.922 -15.490 1.00 . A A . 46 ARG HH21 1 1
6 9305 1 1 46 ARG HH22 H 48.161 -0.418 -16.320 1.00 . A A . 46 ARG HH22 1 1
6 9306 1 1 46 ARG N N 49.192 -0.068 -9.199 1.00 . A A . 46 ARG N 1 1
6 9307 1 1 46 ARG NE N 50.179 -1.153 -13.997 1.00 . A A . 46 ARG NE 1 1
6 9308 1 1 46 ARG NH1 N 49.907 0.808 -15.080 1.00 . A A . 46 ARG NH1 1 1
6 9309 1 1 46 ARG NH2 N 48.627 -0.966 -15.627 1.00 . A A . 46 ARG NH2 1 1
6 9310 1 1 46 ARG O O 45.898 0.846 -10.130 1.00 . A A . 46 ARG O 1 1
6 9311 1 1 47 MET C C 45.206 0.978 -6.817 1.00 . A A . 47 MET C 1 1
6 9312 1 1 47 MET CA C 45.136 -0.234 -7.768 1.00 . A A . 47 MET CA 1 1
6 9313 1 1 47 MET CB C 44.848 -1.536 -7.004 1.00 . A A . 47 MET CB 1 1
6 9314 1 1 47 MET CE C 46.703 -3.077 -3.693 1.00 . A A . 47 MET CE 1 1
6 9315 1 1 47 MET CG C 45.647 -1.584 -5.696 1.00 . A A . 47 MET CG 1 1
6 9316 1 1 47 MET H H 47.137 -1.015 -8.013 1.00 . A A . 47 MET H 1 1
6 9317 1 1 47 MET HA H 44.369 -0.072 -8.511 1.00 . A A . 47 MET HA 1 1
6 9318 1 1 47 MET HB2 H 43.792 -1.590 -6.779 1.00 . A A . 47 MET HB2 1 1
6 9319 1 1 47 MET HB3 H 45.124 -2.379 -7.620 1.00 . A A . 47 MET HB3 1 1
6 9320 1 1 47 MET HE1 H 46.394 -3.450 -2.727 1.00 . A A . 47 MET HE1 1 1
6 9321 1 1 47 MET HE2 H 47.042 -2.058 -3.591 1.00 . A A . 47 MET HE2 1 1
6 9322 1 1 47 MET HE3 H 47.509 -3.685 -4.080 1.00 . A A . 47 MET HE3 1 1
6 9323 1 1 47 MET HG2 H 46.701 -1.521 -5.916 1.00 . A A . 47 MET HG2 1 1
6 9324 1 1 47 MET HG3 H 45.360 -0.754 -5.066 1.00 . A A . 47 MET HG3 1 1
6 9325 1 1 47 MET N N 46.460 -0.449 -8.439 1.00 . A A . 47 MET N 1 1
6 9326 1 1 47 MET O O 44.214 1.638 -6.572 1.00 . A A . 47 MET O 1 1
6 9327 1 1 47 MET SD S 45.302 -3.138 -4.836 1.00 . A A . 47 MET SD 1 1
6 9328 1 1 48 LEU C C 47.686 3.321 -5.855 1.00 . A A . 48 LEU C 1 1
6 9329 1 1 48 LEU CA C 46.521 2.442 -5.373 1.00 . A A . 48 LEU CA 1 1
6 9330 1 1 48 LEU CB C 46.825 1.821 -4.003 1.00 . A A . 48 LEU CB 1 1
6 9331 1 1 48 LEU CD1 C 45.586 3.400 -2.515 1.00 . A A . 48 LEU CD1 1 1
6 9332 1 1 48 LEU CD2 C 47.742 2.399 -1.751 1.00 . A A . 48 LEU CD2 1 1
6 9333 1 1 48 LEU CG C 46.971 2.930 -2.962 1.00 . A A . 48 LEU CG 1 1
6 9334 1 1 48 LEU H H 47.157 0.737 -6.508 1.00 . A A . 48 LEU H 1 1
6 9335 1 1 48 LEU HA H 45.606 3.011 -5.329 1.00 . A A . 48 LEU HA 1 1
6 9336 1 1 48 LEU HB2 H 46.017 1.161 -3.718 1.00 . A A . 48 LEU HB2 1 1
6 9337 1 1 48 LEU HB3 H 47.745 1.258 -4.059 1.00 . A A . 48 LEU HB3 1 1
6 9338 1 1 48 LEU HD11 H 45.681 4.316 -1.951 1.00 . A A . 48 LEU HD11 1 1
6 9339 1 1 48 LEU HD12 H 45.131 2.641 -1.896 1.00 . A A . 48 LEU HD12 1 1
6 9340 1 1 48 LEU HD13 H 44.967 3.574 -3.383 1.00 . A A . 48 LEU HD13 1 1
6 9341 1 1 48 LEU HD21 H 48.016 3.224 -1.109 1.00 . A A . 48 LEU HD21 1 1
6 9342 1 1 48 LEU HD22 H 48.634 1.893 -2.085 1.00 . A A . 48 LEU HD22 1 1
6 9343 1 1 48 LEU HD23 H 47.119 1.708 -1.203 1.00 . A A . 48 LEU HD23 1 1
6 9344 1 1 48 LEU HG H 47.510 3.756 -3.401 1.00 . A A . 48 LEU HG 1 1
6 9345 1 1 48 LEU N N 46.372 1.276 -6.292 1.00 . A A . 48 LEU N 1 1
6 9346 1 1 48 LEU O O 48.820 3.148 -5.445 1.00 . A A . 48 LEU O 1 1
6 9347 1 1 49 GLY C C 49.044 4.498 -8.569 1.00 . A A . 49 GLY C 1 1
6 9348 1 1 49 GLY CA C 48.509 5.123 -7.278 1.00 . A A . 49 GLY CA 1 1
6 9349 1 1 49 GLY H H 46.501 4.356 -7.073 1.00 . A A . 49 GLY H 1 1
6 9350 1 1 49 GLY HA2 H 48.115 6.110 -7.486 1.00 . A A . 49 GLY HA2 1 1
6 9351 1 1 49 GLY HA3 H 49.309 5.192 -6.555 1.00 . A A . 49 GLY HA3 1 1
6 9352 1 1 49 GLY N N 47.418 4.248 -6.743 1.00 . A A . 49 GLY N 1 1
6 9353 1 1 49 GLY O O 50.140 3.977 -8.602 1.00 . A A . 49 GLY O 1 1
6 9354 1 1 50 GLN C C 50.145 4.099 -11.244 1.00 . A A . 50 GLN C 1 1
6 9355 1 1 50 GLN CA C 48.653 3.917 -10.932 1.00 . A A . 50 GLN CA 1 1
6 9356 1 1 50 GLN CB C 47.807 4.638 -11.979 1.00 . A A . 50 GLN CB 1 1
6 9357 1 1 50 GLN CD C 46.936 2.776 -13.413 1.00 . A A . 50 GLN CD 1 1
6 9358 1 1 50 GLN CG C 46.583 3.777 -12.309 1.00 . A A . 50 GLN CG 1 1
6 9359 1 1 50 GLN H H 47.367 4.940 -9.533 1.00 . A A . 50 GLN H 1 1
6 9360 1 1 50 GLN HA H 48.404 2.868 -10.938 1.00 . A A . 50 GLN HA 1 1
6 9361 1 1 50 GLN HB2 H 47.487 5.594 -11.590 1.00 . A A . 50 GLN HB2 1 1
6 9362 1 1 50 GLN HB3 H 48.393 4.790 -12.875 1.00 . A A . 50 GLN HB3 1 1
6 9363 1 1 50 GLN HE21 H 45.267 3.096 -14.436 1.00 . A A . 50 GLN HE21 1 1
6 9364 1 1 50 GLN HE22 H 46.327 1.958 -15.112 1.00 . A A . 50 GLN HE22 1 1
6 9365 1 1 50 GLN HG2 H 46.272 3.241 -11.423 1.00 . A A . 50 GLN HG2 1 1
6 9366 1 1 50 GLN HG3 H 45.779 4.410 -12.643 1.00 . A A . 50 GLN HG3 1 1
6 9367 1 1 50 GLN N N 48.252 4.528 -9.617 1.00 . A A . 50 GLN N 1 1
6 9368 1 1 50 GLN NE2 N 46.108 2.594 -14.402 1.00 . A A . 50 GLN NE2 1 1
6 9369 1 1 50 GLN O O 50.707 5.165 -11.071 1.00 . A A . 50 GLN O 1 1
6 9370 1 1 50 GLN OE1 O 47.976 2.149 -13.374 1.00 . A A . 50 GLN OE1 1 1
6 9371 1 1 51 ASN C C 52.394 3.301 -13.589 1.00 . A A . 51 ASN C 1 1
6 9372 1 1 51 ASN CA C 52.226 3.133 -12.071 1.00 . A A . 51 ASN CA 1 1
6 9373 1 1 51 ASN CB C 52.824 1.801 -11.615 1.00 . A A . 51 ASN CB 1 1
6 9374 1 1 51 ASN CG C 54.306 1.770 -11.984 1.00 . A A . 51 ASN CG 1 1
6 9375 1 1 51 ASN H H 50.289 2.216 -11.861 1.00 . A A . 51 ASN H 1 1
6 9376 1 1 51 ASN HA H 52.696 3.948 -11.544 1.00 . A A . 51 ASN HA 1 1
6 9377 1 1 51 ASN HB2 H 52.716 1.703 -10.544 1.00 . A A . 51 ASN HB2 1 1
6 9378 1 1 51 ASN HB3 H 52.315 0.986 -12.106 1.00 . A A . 51 ASN HB3 1 1
6 9379 1 1 51 ASN HD21 H 54.097 0.320 -13.324 1.00 . A A . 51 ASN HD21 1 1
6 9380 1 1 51 ASN HD22 H 55.677 0.909 -13.129 1.00 . A A . 51 ASN HD22 1 1
6 9381 1 1 51 ASN N N 50.776 3.054 -11.722 1.00 . A A . 51 ASN N 1 1
6 9382 1 1 51 ASN ND2 N 54.728 0.929 -12.886 1.00 . A A . 51 ASN ND2 1 1
6 9383 1 1 51 ASN O O 52.024 2.426 -14.351 1.00 . A A . 51 ASN O 1 1
6 9384 1 1 51 ASN OD1 O 55.086 2.533 -11.454 1.00 . A A . 51 ASN OD1 1 1
6 9385 1 1 52 PRO C C 54.316 3.871 -16.004 1.00 . A A . 52 PRO C 1 1
6 9386 1 1 52 PRO CA C 53.161 4.711 -15.422 1.00 . A A . 52 PRO CA 1 1
6 9387 1 1 52 PRO CB C 53.488 6.204 -15.444 1.00 . A A . 52 PRO CB 1 1
6 9388 1 1 52 PRO CD C 53.409 5.525 -13.120 1.00 . A A . 52 PRO CD 1 1
6 9389 1 1 52 PRO CG C 54.021 6.515 -14.079 1.00 . A A . 52 PRO CG 1 1
6 9390 1 1 52 PRO HA H 52.254 4.531 -15.978 1.00 . A A . 52 PRO HA 1 1
6 9391 1 1 52 PRO HB2 H 54.236 6.412 -16.198 1.00 . A A . 52 PRO HB2 1 1
6 9392 1 1 52 PRO HB3 H 52.596 6.781 -15.631 1.00 . A A . 52 PRO HB3 1 1
6 9393 1 1 52 PRO HD2 H 54.151 5.172 -12.414 1.00 . A A . 52 PRO HD2 1 1
6 9394 1 1 52 PRO HD3 H 52.569 5.968 -12.601 1.00 . A A . 52 PRO HD3 1 1
6 9395 1 1 52 PRO HG2 H 55.098 6.421 -14.073 1.00 . A A . 52 PRO HG2 1 1
6 9396 1 1 52 PRO HG3 H 53.738 7.517 -13.793 1.00 . A A . 52 PRO HG3 1 1
6 9397 1 1 52 PRO N N 52.946 4.425 -13.978 1.00 . A A . 52 PRO N 1 1
6 9398 1 1 52 PRO O O 54.108 3.051 -16.878 1.00 . A A . 52 PRO O 1 1
6 9399 1 1 53 THR C C 57.341 2.448 -14.986 1.00 . A A . 53 THR C 1 1
6 9400 1 1 53 THR CA C 56.684 3.296 -16.085 1.00 . A A . 53 THR CA 1 1
6 9401 1 1 53 THR CB C 57.673 4.347 -16.611 1.00 . A A . 53 THR CB 1 1
6 9402 1 1 53 THR CG2 C 57.320 4.706 -18.055 1.00 . A A . 53 THR CG2 1 1
6 9403 1 1 53 THR H H 55.679 4.745 -14.844 1.00 . A A . 53 THR H 1 1
6 9404 1 1 53 THR HA H 56.360 2.664 -16.897 1.00 . A A . 53 THR HA 1 1
6 9405 1 1 53 THR HB H 58.671 3.942 -16.581 1.00 . A A . 53 THR HB 1 1
6 9406 1 1 53 THR HG1 H 58.513 5.826 -15.659 1.00 . A A . 53 THR HG1 1 1
6 9407 1 1 53 THR HG21 H 56.697 5.587 -18.066 1.00 . A A . 53 THR HG21 1 1
6 9408 1 1 53 THR HG22 H 56.789 3.884 -18.511 1.00 . A A . 53 THR HG22 1 1
6 9409 1 1 53 THR HG23 H 58.226 4.899 -18.609 1.00 . A A . 53 THR HG23 1 1
6 9410 1 1 53 THR N N 55.526 4.075 -15.540 1.00 . A A . 53 THR N 1 1
6 9411 1 1 53 THR O O 57.289 2.793 -13.821 1.00 . A A . 53 THR O 1 1
6 9412 1 1 53 THR OG1 O 57.615 5.517 -15.803 1.00 . A A . 53 THR OG1 1 1
6 9413 1 1 54 PRO C C 59.924 1.064 -13.897 1.00 . A A . 54 PRO C 1 1
6 9414 1 1 54 PRO CA C 58.630 0.438 -14.446 1.00 . A A . 54 PRO CA 1 1
6 9415 1 1 54 PRO CB C 58.938 -0.795 -15.294 1.00 . A A . 54 PRO CB 1 1
6 9416 1 1 54 PRO CD C 58.053 0.878 -16.790 1.00 . A A . 54 PRO CD 1 1
6 9417 1 1 54 PRO CG C 58.993 -0.295 -16.702 1.00 . A A . 54 PRO CG 1 1
6 9418 1 1 54 PRO HA H 57.967 0.172 -13.639 1.00 . A A . 54 PRO HA 1 1
6 9419 1 1 54 PRO HB2 H 59.891 -1.219 -15.006 1.00 . A A . 54 PRO HB2 1 1
6 9420 1 1 54 PRO HB3 H 58.153 -1.528 -15.194 1.00 . A A . 54 PRO HB3 1 1
6 9421 1 1 54 PRO HD2 H 58.469 1.646 -17.431 1.00 . A A . 54 PRO HD2 1 1
6 9422 1 1 54 PRO HD3 H 57.086 0.565 -17.150 1.00 . A A . 54 PRO HD3 1 1
6 9423 1 1 54 PRO HG2 H 60.001 0.016 -16.944 1.00 . A A . 54 PRO HG2 1 1
6 9424 1 1 54 PRO HG3 H 58.673 -1.070 -17.383 1.00 . A A . 54 PRO HG3 1 1
6 9425 1 1 54 PRO N N 57.948 1.357 -15.403 1.00 . A A . 54 PRO N 1 1
6 9426 1 1 54 PRO O O 60.261 0.889 -12.741 1.00 . A A . 54 PRO O 1 1
6 9427 1 1 55 GLU C C 61.642 3.443 -13.134 1.00 . A A . 55 GLU C 1 1
6 9428 1 1 55 GLU CA C 61.922 2.423 -14.248 1.00 . A A . 55 GLU CA 1 1
6 9429 1 1 55 GLU CB C 62.495 3.119 -15.484 1.00 . A A . 55 GLU CB 1 1
6 9430 1 1 55 GLU CD C 62.566 1.197 -17.094 1.00 . A A . 55 GLU CD 1 1
6 9431 1 1 55 GLU CG C 63.409 2.148 -16.238 1.00 . A A . 55 GLU CG 1 1
6 9432 1 1 55 GLU H H 60.357 1.908 -15.643 1.00 . A A . 55 GLU H 1 1
6 9433 1 1 55 GLU HA H 62.612 1.671 -13.901 1.00 . A A . 55 GLU HA 1 1
6 9434 1 1 55 GLU HB2 H 61.687 3.429 -16.131 1.00 . A A . 55 GLU HB2 1 1
6 9435 1 1 55 GLU HB3 H 63.066 3.984 -15.180 1.00 . A A . 55 GLU HB3 1 1
6 9436 1 1 55 GLU HG2 H 64.077 2.707 -16.873 1.00 . A A . 55 GLU HG2 1 1
6 9437 1 1 55 GLU HG3 H 63.986 1.574 -15.530 1.00 . A A . 55 GLU HG3 1 1
6 9438 1 1 55 GLU N N 60.648 1.786 -14.717 1.00 . A A . 55 GLU N 1 1
6 9439 1 1 55 GLU O O 62.449 3.635 -12.245 1.00 . A A . 55 GLU O 1 1
6 9440 1 1 55 GLU OE1 O 62.053 1.640 -18.108 1.00 . A A . 55 GLU OE1 1 1
6 9441 1 1 55 GLU OE2 O 62.448 0.043 -16.718 1.00 . A A . 55 GLU OE2 1 1
6 9442 1 1 56 GLU C C 60.303 4.519 -10.720 1.00 . A A . 56 GLU C 1 1
6 9443 1 1 56 GLU CA C 60.149 5.107 -12.133 1.00 . A A . 56 GLU CA 1 1
6 9444 1 1 56 GLU CB C 58.686 5.466 -12.412 1.00 . A A . 56 GLU CB 1 1
6 9445 1 1 56 GLU CD C 57.439 7.636 -12.273 1.00 . A A . 56 GLU CD 1 1
6 9446 1 1 56 GLU CG C 58.246 6.603 -11.484 1.00 . A A . 56 GLU CG 1 1
6 9447 1 1 56 GLU H H 59.872 3.916 -13.910 1.00 . A A . 56 GLU H 1 1
6 9448 1 1 56 GLU HA H 60.767 5.985 -12.240 1.00 . A A . 56 GLU HA 1 1
6 9449 1 1 56 GLU HB2 H 58.584 5.780 -13.442 1.00 . A A . 56 GLU HB2 1 1
6 9450 1 1 56 GLU HB3 H 58.064 4.600 -12.238 1.00 . A A . 56 GLU HB3 1 1
6 9451 1 1 56 GLU HG2 H 57.634 6.201 -10.690 1.00 . A A . 56 GLU HG2 1 1
6 9452 1 1 56 GLU HG3 H 59.117 7.080 -11.059 1.00 . A A . 56 GLU HG3 1 1
6 9453 1 1 56 GLU N N 60.501 4.094 -13.181 1.00 . A A . 56 GLU N 1 1
6 9454 1 1 56 GLU O O 60.781 5.184 -9.818 1.00 . A A . 56 GLU O 1 1
6 9455 1 1 56 GLU OE1 O 58.037 8.361 -13.050 1.00 . A A . 56 GLU OE1 1 1
6 9456 1 1 56 GLU OE2 O 56.239 7.696 -12.071 1.00 . A A . 56 GLU OE2 1 1
6 9457 1 1 57 LEU C C 61.519 2.350 -8.867 1.00 . A A . 57 LEU C 1 1
6 9458 1 1 57 LEU CA C 60.049 2.674 -9.153 1.00 . A A . 57 LEU CA 1 1
6 9459 1 1 57 LEU CB C 59.220 1.383 -9.147 1.00 . A A . 57 LEU CB 1 1
6 9460 1 1 57 LEU CD1 C 57.335 3.082 -9.210 1.00 . A A . 57 LEU CD1 1 1
6 9461 1 1 57 LEU CD2 C 57.567 1.381 -11.030 1.00 . A A . 57 LEU CD2 1 1
6 9462 1 1 57 LEU CG C 57.751 1.641 -9.535 1.00 . A A . 57 LEU CG 1 1
6 9463 1 1 57 LEU H H 59.533 2.761 -11.254 1.00 . A A . 57 LEU H 1 1
6 9464 1 1 57 LEU HA H 59.670 3.353 -8.405 1.00 . A A . 57 LEU HA 1 1
6 9465 1 1 57 LEU HB2 H 59.652 0.680 -9.843 1.00 . A A . 57 LEU HB2 1 1
6 9466 1 1 57 LEU HB3 H 59.252 0.962 -8.153 1.00 . A A . 57 LEU HB3 1 1
6 9467 1 1 57 LEU HD11 H 56.258 3.140 -9.140 1.00 . A A . 57 LEU HD11 1 1
6 9468 1 1 57 LEU HD12 H 57.677 3.743 -9.993 1.00 . A A . 57 LEU HD12 1 1
6 9469 1 1 57 LEU HD13 H 57.773 3.382 -8.270 1.00 . A A . 57 LEU HD13 1 1
6 9470 1 1 57 LEU HD21 H 57.433 2.320 -11.546 1.00 . A A . 57 LEU HD21 1 1
6 9471 1 1 57 LEU HD22 H 56.697 0.761 -11.181 1.00 . A A . 57 LEU HD22 1 1
6 9472 1 1 57 LEU HD23 H 58.438 0.877 -11.418 1.00 . A A . 57 LEU HD23 1 1
6 9473 1 1 57 LEU HG H 57.121 0.963 -8.981 1.00 . A A . 57 LEU HG 1 1
6 9474 1 1 57 LEU N N 59.910 3.283 -10.516 1.00 . A A . 57 LEU N 1 1
6 9475 1 1 57 LEU O O 61.959 2.411 -7.735 1.00 . A A . 57 LEU O 1 1
6 9476 1 1 58 GLN C C 64.386 2.947 -8.993 1.00 . A A . 58 GLN C 1 1
6 9477 1 1 58 GLN CA C 63.735 1.718 -9.642 1.00 . A A . 58 GLN CA 1 1
6 9478 1 1 58 GLN CB C 64.329 1.384 -11.029 1.00 . A A . 58 GLN CB 1 1
6 9479 1 1 58 GLN CD C 66.491 1.707 -12.251 1.00 . A A . 58 GLN CD 1 1
6 9480 1 1 58 GLN CG C 65.398 2.407 -11.443 1.00 . A A . 58 GLN CG 1 1
6 9481 1 1 58 GLN H H 61.921 1.982 -10.787 1.00 . A A . 58 GLN H 1 1
6 9482 1 1 58 GLN HA H 63.829 0.863 -8.983 1.00 . A A . 58 GLN HA 1 1
6 9483 1 1 58 GLN HB2 H 64.779 0.403 -10.991 1.00 . A A . 58 GLN HB2 1 1
6 9484 1 1 58 GLN HB3 H 63.538 1.380 -11.765 1.00 . A A . 58 GLN HB3 1 1
6 9485 1 1 58 GLN HE21 H 67.859 1.880 -10.820 1.00 . A A . 58 GLN HE21 1 1
6 9486 1 1 58 GLN HE22 H 68.378 1.100 -12.236 1.00 . A A . 58 GLN HE22 1 1
6 9487 1 1 58 GLN HG2 H 64.941 3.176 -12.048 1.00 . A A . 58 GLN HG2 1 1
6 9488 1 1 58 GLN HG3 H 65.837 2.853 -10.566 1.00 . A A . 58 GLN HG3 1 1
6 9489 1 1 58 GLN N N 62.289 2.018 -9.880 1.00 . A A . 58 GLN N 1 1
6 9490 1 1 58 GLN NE2 N 67.674 1.550 -11.726 1.00 . A A . 58 GLN NE2 1 1
6 9491 1 1 58 GLN O O 65.110 2.830 -8.027 1.00 . A A . 58 GLN O 1 1
6 9492 1 1 58 GLN OE1 O 66.267 1.297 -13.371 1.00 . A A . 58 GLN OE1 1 1
6 9493 1 1 59 GLU C C 64.176 5.444 -7.406 1.00 . A A . 59 GLU C 1 1
6 9494 1 1 59 GLU CA C 64.668 5.361 -8.860 1.00 . A A . 59 GLU CA 1 1
6 9495 1 1 59 GLU CB C 64.130 6.536 -9.685 1.00 . A A . 59 GLU CB 1 1
6 9496 1 1 59 GLU CD C 64.453 6.171 -12.151 1.00 . A A . 59 GLU CD 1 1
6 9497 1 1 59 GLU CG C 65.053 6.794 -10.885 1.00 . A A . 59 GLU CG 1 1
6 9498 1 1 59 GLU H H 63.482 4.208 -10.252 1.00 . A A . 59 GLU H 1 1
6 9499 1 1 59 GLU HA H 65.747 5.338 -8.895 1.00 . A A . 59 GLU HA 1 1
6 9500 1 1 59 GLU HB2 H 63.135 6.302 -10.037 1.00 . A A . 59 GLU HB2 1 1
6 9501 1 1 59 GLU HB3 H 64.093 7.420 -9.067 1.00 . A A . 59 GLU HB3 1 1
6 9502 1 1 59 GLU HG2 H 65.163 7.859 -11.029 1.00 . A A . 59 GLU HG2 1 1
6 9503 1 1 59 GLU HG3 H 66.021 6.355 -10.697 1.00 . A A . 59 GLU HG3 1 1
6 9504 1 1 59 GLU N N 64.096 4.130 -9.490 1.00 . A A . 59 GLU N 1 1
6 9505 1 1 59 GLU O O 64.900 5.846 -6.516 1.00 . A A . 59 GLU O 1 1
6 9506 1 1 59 GLU OE1 O 63.344 6.541 -12.505 1.00 . A A . 59 GLU OE1 1 1
6 9507 1 1 59 GLU OE2 O 65.115 5.338 -12.746 1.00 . A A . 59 GLU OE2 1 1
6 9508 1 1 60 MET C C 63.210 4.103 -4.877 1.00 . A A . 60 MET C 1 1
6 9509 1 1 60 MET CA C 62.392 5.046 -5.777 1.00 . A A . 60 MET CA 1 1
6 9510 1 1 60 MET CB C 60.945 4.535 -5.911 1.00 . A A . 60 MET CB 1 1
6 9511 1 1 60 MET CE C 57.592 4.379 -5.877 1.00 . A A . 60 MET CE 1 1
6 9512 1 1 60 MET CG C 59.968 5.712 -5.820 1.00 . A A . 60 MET CG 1 1
6 9513 1 1 60 MET H H 62.397 4.696 -7.905 1.00 . A A . 60 MET H 1 1
6 9514 1 1 60 MET HA H 62.398 6.047 -5.377 1.00 . A A . 60 MET HA 1 1
6 9515 1 1 60 MET HB2 H 60.820 4.034 -6.864 1.00 . A A . 60 MET HB2 1 1
6 9516 1 1 60 MET HB3 H 60.736 3.838 -5.114 1.00 . A A . 60 MET HB3 1 1
6 9517 1 1 60 MET HE1 H 57.898 4.523 -4.851 1.00 . A A . 60 MET HE1 1 1
6 9518 1 1 60 MET HE2 H 57.742 3.347 -6.152 1.00 . A A . 60 MET HE2 1 1
6 9519 1 1 60 MET HE3 H 56.545 4.628 -5.985 1.00 . A A . 60 MET HE3 1 1
6 9520 1 1 60 MET HG2 H 59.595 5.792 -4.810 1.00 . A A . 60 MET HG2 1 1
6 9521 1 1 60 MET HG3 H 60.479 6.626 -6.087 1.00 . A A . 60 MET HG3 1 1
6 9522 1 1 60 MET N N 62.948 5.032 -7.167 1.00 . A A . 60 MET N 1 1
6 9523 1 1 60 MET O O 63.438 4.383 -3.715 1.00 . A A . 60 MET O 1 1
6 9524 1 1 60 MET SD S 58.582 5.445 -6.956 1.00 . A A . 60 MET SD 1 1
6 9525 1 1 61 ILE C C 65.940 2.416 -4.571 1.00 . A A . 61 ILE C 1 1
6 9526 1 1 61 ILE CA C 64.454 2.016 -4.601 1.00 . A A . 61 ILE CA 1 1
6 9527 1 1 61 ILE CB C 64.249 0.656 -5.299 1.00 . A A . 61 ILE CB 1 1
6 9528 1 1 61 ILE CD1 C 63.212 -1.557 -4.806 1.00 . A A . 61 ILE CD1 1 1
6 9529 1 1 61 ILE CG1 C 64.099 -0.442 -4.246 1.00 . A A . 61 ILE CG1 1 1
6 9530 1 1 61 ILE CG2 C 65.440 0.312 -6.205 1.00 . A A . 61 ILE CG2 1 1
6 9531 1 1 61 ILE H H 63.453 2.787 -6.351 1.00 . A A . 61 ILE H 1 1
6 9532 1 1 61 ILE HA H 64.067 1.968 -3.596 1.00 . A A . 61 ILE HA 1 1
6 9533 1 1 61 ILE HB H 63.350 0.698 -5.897 1.00 . A A . 61 ILE HB 1 1
6 9534 1 1 61 ILE HD11 H 62.174 -1.281 -4.695 1.00 . A A . 61 ILE HD11 1 1
6 9535 1 1 61 ILE HD12 H 63.402 -2.473 -4.266 1.00 . A A . 61 ILE HD12 1 1
6 9536 1 1 61 ILE HD13 H 63.437 -1.702 -5.854 1.00 . A A . 61 ILE HD13 1 1
6 9537 1 1 61 ILE HG12 H 65.073 -0.842 -4.001 1.00 . A A . 61 ILE HG12 1 1
6 9538 1 1 61 ILE HG13 H 63.643 -0.031 -3.358 1.00 . A A . 61 ILE HG13 1 1
6 9539 1 1 61 ILE HG21 H 65.309 -0.682 -6.606 1.00 . A A . 61 ILE HG21 1 1
6 9540 1 1 61 ILE HG22 H 66.353 0.348 -5.631 1.00 . A A . 61 ILE HG22 1 1
6 9541 1 1 61 ILE HG23 H 65.495 1.021 -7.015 1.00 . A A . 61 ILE HG23 1 1
6 9542 1 1 61 ILE N N 63.652 2.987 -5.412 1.00 . A A . 61 ILE N 1 1
6 9543 1 1 61 ILE O O 66.629 2.164 -3.605 1.00 . A A . 61 ILE O 1 1
6 9544 1 1 62 ASP C C 68.228 4.363 -4.492 1.00 . A A . 62 ASP C 1 1
6 9545 1 1 62 ASP CA C 67.882 3.426 -5.659 1.00 . A A . 62 ASP CA 1 1
6 9546 1 1 62 ASP CB C 68.061 4.151 -6.997 1.00 . A A . 62 ASP CB 1 1
6 9547 1 1 62 ASP CG C 68.484 3.154 -8.080 1.00 . A A . 62 ASP CG 1 1
6 9548 1 1 62 ASP H H 65.862 3.207 -6.397 1.00 . A A . 62 ASP H 1 1
6 9549 1 1 62 ASP HA H 68.512 2.551 -5.632 1.00 . A A . 62 ASP HA 1 1
6 9550 1 1 62 ASP HB2 H 67.129 4.615 -7.280 1.00 . A A . 62 ASP HB2 1 1
6 9551 1 1 62 ASP HB3 H 68.823 4.908 -6.893 1.00 . A A . 62 ASP HB3 1 1
6 9552 1 1 62 ASP N N 66.437 3.024 -5.623 1.00 . A A . 62 ASP N 1 1
6 9553 1 1 62 ASP O O 69.216 4.173 -3.809 1.00 . A A . 62 ASP O 1 1
6 9554 1 1 62 ASP OD1 O 69.527 2.541 -7.920 1.00 . A A . 62 ASP OD1 1 1
6 9555 1 1 62 ASP OD2 O 67.762 3.025 -9.054 1.00 . A A . 62 ASP OD2 1 1
6 9556 1 1 63 GLU C C 67.647 5.604 -1.782 1.00 . A A . 63 GLU C 1 1
6 9557 1 1 63 GLU CA C 67.710 6.325 -3.138 1.00 . A A . 63 GLU CA 1 1
6 9558 1 1 63 GLU CB C 66.611 7.390 -3.230 1.00 . A A . 63 GLU CB 1 1
6 9559 1 1 63 GLU CD C 66.698 8.909 -1.238 1.00 . A A . 63 GLU CD 1 1
6 9560 1 1 63 GLU CG C 67.137 8.726 -2.693 1.00 . A A . 63 GLU CG 1 1
6 9561 1 1 63 GLU H H 66.636 5.507 -4.828 1.00 . A A . 63 GLU H 1 1
6 9562 1 1 63 GLU HA H 68.677 6.784 -3.273 1.00 . A A . 63 GLU HA 1 1
6 9563 1 1 63 GLU HB2 H 66.312 7.509 -4.262 1.00 . A A . 63 GLU HB2 1 1
6 9564 1 1 63 GLU HB3 H 65.759 7.079 -2.643 1.00 . A A . 63 GLU HB3 1 1
6 9565 1 1 63 GLU HG2 H 68.216 8.736 -2.747 1.00 . A A . 63 GLU HG2 1 1
6 9566 1 1 63 GLU HG3 H 66.740 9.534 -3.288 1.00 . A A . 63 GLU HG3 1 1
6 9567 1 1 63 GLU N N 67.425 5.373 -4.261 1.00 . A A . 63 GLU N 1 1
6 9568 1 1 63 GLU O O 68.404 5.903 -0.876 1.00 . A A . 63 GLU O 1 1
6 9569 1 1 63 GLU OE1 O 65.565 9.306 -1.026 1.00 . A A . 63 GLU OE1 1 1
6 9570 1 1 63 GLU OE2 O 67.506 8.653 -0.359 1.00 . A A . 63 GLU OE2 1 1
6 9571 1 1 64 VAL C C 67.627 2.759 -0.252 1.00 . A A . 64 VAL C 1 1
6 9572 1 1 64 VAL CA C 66.626 3.927 -0.336 1.00 . A A . 64 VAL CA 1 1
6 9573 1 1 64 VAL CB C 65.182 3.405 -0.308 1.00 . A A . 64 VAL CB 1 1
6 9574 1 1 64 VAL CG1 C 64.953 2.576 0.958 1.00 . A A . 64 VAL CG1 1 1
6 9575 1 1 64 VAL CG2 C 64.206 4.586 -0.314 1.00 . A A . 64 VAL CG2 1 1
6 9576 1 1 64 VAL H H 66.147 4.442 -2.379 1.00 . A A . 64 VAL H 1 1
6 9577 1 1 64 VAL HA H 66.780 4.605 0.489 1.00 . A A . 64 VAL HA 1 1
6 9578 1 1 64 VAL HB H 65.007 2.787 -1.178 1.00 . A A . 64 VAL HB 1 1
6 9579 1 1 64 VAL HG11 H 65.226 3.159 1.824 1.00 . A A . 64 VAL HG11 1 1
6 9580 1 1 64 VAL HG12 H 65.558 1.682 0.920 1.00 . A A . 64 VAL HG12 1 1
6 9581 1 1 64 VAL HG13 H 63.910 2.302 1.024 1.00 . A A . 64 VAL HG13 1 1
6 9582 1 1 64 VAL HG21 H 63.300 4.301 -0.831 1.00 . A A . 64 VAL HG21 1 1
6 9583 1 1 64 VAL HG22 H 64.657 5.427 -0.818 1.00 . A A . 64 VAL HG22 1 1
6 9584 1 1 64 VAL HG23 H 63.969 4.862 0.703 1.00 . A A . 64 VAL HG23 1 1
6 9585 1 1 64 VAL N N 66.748 4.661 -1.636 1.00 . A A . 64 VAL N 1 1
6 9586 1 1 64 VAL O O 68.070 2.404 0.824 1.00 . A A . 64 VAL O 1 1
6 9587 1 1 65 ASP C C 70.038 1.132 -2.374 1.00 . A A . 65 ASP C 1 1
6 9588 1 1 65 ASP CA C 68.940 1.006 -1.308 1.00 . A A . 65 ASP CA 1 1
6 9589 1 1 65 ASP CB C 68.091 -0.243 -1.573 1.00 . A A . 65 ASP CB 1 1
6 9590 1 1 65 ASP CG C 69.000 -1.475 -1.664 1.00 . A A . 65 ASP CG 1 1
6 9591 1 1 65 ASP H H 67.610 2.443 -2.225 1.00 . A A . 65 ASP H 1 1
6 9592 1 1 65 ASP HA H 69.383 0.937 -0.327 1.00 . A A . 65 ASP HA 1 1
6 9593 1 1 65 ASP HB2 H 67.386 -0.375 -0.767 1.00 . A A . 65 ASP HB2 1 1
6 9594 1 1 65 ASP HB3 H 67.557 -0.125 -2.504 1.00 . A A . 65 ASP HB3 1 1
6 9595 1 1 65 ASP N N 67.980 2.153 -1.362 1.00 . A A . 65 ASP N 1 1
6 9596 1 1 65 ASP O O 69.783 1.464 -3.516 1.00 . A A . 65 ASP O 1 1
6 9597 1 1 65 ASP OD1 O 69.837 -1.637 -0.792 1.00 . A A . 65 ASP OD1 1 1
6 9598 1 1 65 ASP OD2 O 68.841 -2.239 -2.601 1.00 . A A . 65 ASP OD2 1 1
6 9599 1 1 66 GLU C C 73.437 -0.174 -2.583 1.00 . A A . 66 GLU C 1 1
6 9600 1 1 66 GLU CA C 72.397 0.895 -2.961 1.00 . A A . 66 GLU CA 1 1
6 9601 1 1 66 GLU CB C 72.974 2.308 -2.816 1.00 . A A . 66 GLU CB 1 1
6 9602 1 1 66 GLU CD C 74.230 2.315 -4.986 1.00 . A A . 66 GLU CD 1 1
6 9603 1 1 66 GLU CG C 73.086 2.960 -4.200 1.00 . A A . 66 GLU CG 1 1
6 9604 1 1 66 GLU H H 71.418 0.549 -1.074 1.00 . A A . 66 GLU H 1 1
6 9605 1 1 66 GLU HA H 72.047 0.738 -3.969 1.00 . A A . 66 GLU HA 1 1
6 9606 1 1 66 GLU HB2 H 72.321 2.901 -2.192 1.00 . A A . 66 GLU HB2 1 1
6 9607 1 1 66 GLU HB3 H 73.953 2.256 -2.365 1.00 . A A . 66 GLU HB3 1 1
6 9608 1 1 66 GLU HG2 H 72.159 2.822 -4.737 1.00 . A A . 66 GLU HG2 1 1
6 9609 1 1 66 GLU HG3 H 73.281 4.015 -4.085 1.00 . A A . 66 GLU HG3 1 1
6 9610 1 1 66 GLU N N 71.256 0.835 -1.997 1.00 . A A . 66 GLU N 1 1
6 9611 1 1 66 GLU O O 74.626 0.081 -2.540 1.00 . A A . 66 GLU O 1 1
6 9612 1 1 66 GLU OE1 O 75.347 2.793 -4.870 1.00 . A A . 66 GLU OE1 1 1
6 9613 1 1 66 GLU OE2 O 73.969 1.356 -5.696 1.00 . A A . 66 GLU OE2 1 1
6 9614 1 1 67 ASP C C 74.159 -3.457 -3.068 1.00 . A A . 67 ASP C 1 1
6 9615 1 1 67 ASP CA C 73.921 -2.472 -1.904 1.00 . A A . 67 ASP CA 1 1
6 9616 1 1 67 ASP CB C 73.228 -3.170 -0.717 1.00 . A A . 67 ASP CB 1 1
6 9617 1 1 67 ASP CG C 72.016 -3.993 -1.186 1.00 . A A . 67 ASP CG 1 1
6 9618 1 1 67 ASP H H 72.018 -1.547 -2.332 1.00 . A A . 67 ASP H 1 1
6 9619 1 1 67 ASP HA H 74.861 -2.057 -1.578 1.00 . A A . 67 ASP HA 1 1
6 9620 1 1 67 ASP HB2 H 73.934 -3.826 -0.230 1.00 . A A . 67 ASP HB2 1 1
6 9621 1 1 67 ASP HB3 H 72.895 -2.422 -0.012 1.00 . A A . 67 ASP HB3 1 1
6 9622 1 1 67 ASP N N 72.983 -1.371 -2.297 1.00 . A A . 67 ASP N 1 1
6 9623 1 1 67 ASP O O 74.702 -4.529 -2.874 1.00 . A A . 67 ASP O 1 1
6 9624 1 1 67 ASP OD1 O 71.402 -3.624 -2.173 1.00 . A A . 67 ASP OD1 1 1
6 9625 1 1 67 ASP OD2 O 71.711 -4.979 -0.539 1.00 . A A . 67 ASP OD2 1 1
6 9626 1 1 68 GLY C C 72.667 -4.637 -5.892 1.00 . A A . 68 GLY C 1 1
6 9627 1 1 68 GLY CA C 73.993 -4.022 -5.432 1.00 . A A . 68 GLY CA 1 1
6 9628 1 1 68 GLY H H 73.342 -2.234 -4.416 1.00 . A A . 68 GLY H 1 1
6 9629 1 1 68 GLY HA2 H 74.430 -3.466 -6.248 1.00 . A A . 68 GLY HA2 1 1
6 9630 1 1 68 GLY HA3 H 74.667 -4.813 -5.139 1.00 . A A . 68 GLY HA3 1 1
6 9631 1 1 68 GLY N N 73.770 -3.103 -4.273 1.00 . A A . 68 GLY N 1 1
6 9632 1 1 68 GLY O O 72.338 -4.600 -7.061 1.00 . A A . 68 GLY O 1 1
6 9633 1 1 69 SER C C 69.631 -4.782 -5.931 1.00 . A A . 69 SER C 1 1
6 9634 1 1 69 SER CA C 70.606 -5.841 -5.394 1.00 . A A . 69 SER CA 1 1
6 9635 1 1 69 SER CB C 70.046 -6.517 -4.133 1.00 . A A . 69 SER CB 1 1
6 9636 1 1 69 SER H H 72.197 -5.239 -4.052 1.00 . A A . 69 SER H 1 1
6 9637 1 1 69 SER HA H 70.784 -6.588 -6.152 1.00 . A A . 69 SER HA 1 1
6 9638 1 1 69 SER HB2 H 69.109 -6.994 -4.369 1.00 . A A . 69 SER HB2 1 1
6 9639 1 1 69 SER HB3 H 70.748 -7.267 -3.789 1.00 . A A . 69 SER HB3 1 1
6 9640 1 1 69 SER HG H 70.684 -5.300 -2.752 1.00 . A A . 69 SER HG 1 1
6 9641 1 1 69 SER N N 71.908 -5.213 -4.989 1.00 . A A . 69 SER N 1 1
6 9642 1 1 69 SER O O 69.131 -4.904 -7.033 1.00 . A A . 69 SER O 1 1
6 9643 1 1 69 SER OG O 69.828 -5.549 -3.111 1.00 . A A . 69 SER OG 1 1
6 9644 1 1 70 GLY C C 66.977 -3.119 -5.217 1.00 . A A . 70 GLY C 1 1
6 9645 1 1 70 GLY CA C 68.386 -2.709 -5.639 1.00 . A A . 70 GLY CA 1 1
6 9646 1 1 70 GLY H H 69.738 -3.683 -4.269 1.00 . A A . 70 GLY H 1 1
6 9647 1 1 70 GLY HA2 H 68.638 -1.756 -5.192 1.00 . A A . 70 GLY HA2 1 1
6 9648 1 1 70 GLY HA3 H 68.430 -2.633 -6.717 1.00 . A A . 70 GLY HA3 1 1
6 9649 1 1 70 GLY N N 69.342 -3.756 -5.165 1.00 . A A . 70 GLY N 1 1
6 9650 1 1 70 GLY O O 66.011 -2.890 -5.918 1.00 . A A . 70 GLY O 1 1
6 9651 1 1 71 THR C C 65.372 -3.757 -2.113 1.00 . A A . 71 THR C 1 1
6 9652 1 1 71 THR CA C 65.550 -4.202 -3.565 1.00 . A A . 71 THR CA 1 1
6 9653 1 1 71 THR CB C 65.614 -5.729 -3.652 1.00 . A A . 71 THR CB 1 1
6 9654 1 1 71 THR CG2 C 65.332 -6.177 -5.087 1.00 . A A . 71 THR CG2 1 1
6 9655 1 1 71 THR H H 67.676 -3.913 -3.542 1.00 . A A . 71 THR H 1 1
6 9656 1 1 71 THR HA H 64.749 -3.827 -4.182 1.00 . A A . 71 THR HA 1 1
6 9657 1 1 71 THR HB H 64.877 -6.151 -2.996 1.00 . A A . 71 THR HB 1 1
6 9658 1 1 71 THR HG1 H 66.894 -7.140 -3.232 1.00 . A A . 71 THR HG1 1 1
6 9659 1 1 71 THR HG21 H 64.336 -6.590 -5.146 1.00 . A A . 71 THR HG21 1 1
6 9660 1 1 71 THR HG22 H 66.051 -6.927 -5.379 1.00 . A A . 71 THR HG22 1 1
6 9661 1 1 71 THR HG23 H 65.409 -5.327 -5.752 1.00 . A A . 71 THR HG23 1 1
6 9662 1 1 71 THR N N 66.871 -3.740 -4.073 1.00 . A A . 71 THR N 1 1
6 9663 1 1 71 THR O O 66.317 -3.749 -1.345 1.00 . A A . 71 THR O 1 1
6 9664 1 1 71 THR OG1 O 66.906 -6.180 -3.257 1.00 . A A . 71 THR OG1 1 1
6 9665 1 1 72 VAL C C 63.921 -4.139 0.633 1.00 . A A . 72 VAL C 1 1
6 9666 1 1 72 VAL CA C 63.945 -2.936 -0.323 1.00 . A A . 72 VAL CA 1 1
6 9667 1 1 72 VAL CB C 62.583 -2.227 -0.336 1.00 . A A . 72 VAL CB 1 1
6 9668 1 1 72 VAL CG1 C 62.234 -1.768 1.080 1.00 . A A . 72 VAL CG1 1 1
6 9669 1 1 72 VAL CG2 C 62.641 -1.006 -1.258 1.00 . A A . 72 VAL CG2 1 1
6 9670 1 1 72 VAL H H 63.431 -3.402 -2.370 1.00 . A A . 72 VAL H 1 1
6 9671 1 1 72 VAL HA H 64.714 -2.240 -0.027 1.00 . A A . 72 VAL HA 1 1
6 9672 1 1 72 VAL HB H 61.824 -2.912 -0.689 1.00 . A A . 72 VAL HB 1 1
6 9673 1 1 72 VAL HG11 H 63.130 -1.434 1.583 1.00 . A A . 72 VAL HG11 1 1
6 9674 1 1 72 VAL HG12 H 61.798 -2.591 1.628 1.00 . A A . 72 VAL HG12 1 1
6 9675 1 1 72 VAL HG13 H 61.526 -0.955 1.030 1.00 . A A . 72 VAL HG13 1 1
6 9676 1 1 72 VAL HG21 H 61.868 -0.305 -0.977 1.00 . A A . 72 VAL HG21 1 1
6 9677 1 1 72 VAL HG22 H 62.488 -1.318 -2.281 1.00 . A A . 72 VAL HG22 1 1
6 9678 1 1 72 VAL HG23 H 63.607 -0.530 -1.167 1.00 . A A . 72 VAL HG23 1 1
6 9679 1 1 72 VAL N N 64.176 -3.387 -1.731 1.00 . A A . 72 VAL N 1 1
6 9680 1 1 72 VAL O O 62.977 -4.909 0.657 1.00 . A A . 72 VAL O 1 1
6 9681 1 1 73 ASP C C 64.069 -5.169 3.583 1.00 . A A . 73 ASP C 1 1
6 9682 1 1 73 ASP CA C 65.000 -5.442 2.390 1.00 . A A . 73 ASP CA 1 1
6 9683 1 1 73 ASP CB C 66.462 -5.516 2.846 1.00 . A A . 73 ASP CB 1 1
6 9684 1 1 73 ASP CG C 67.276 -6.322 1.833 1.00 . A A . 73 ASP CG 1 1
6 9685 1 1 73 ASP H H 65.698 -3.662 1.384 1.00 . A A . 73 ASP H 1 1
6 9686 1 1 73 ASP HA H 64.722 -6.361 1.898 1.00 . A A . 73 ASP HA 1 1
6 9687 1 1 73 ASP HB2 H 66.869 -4.517 2.921 1.00 . A A . 73 ASP HB2 1 1
6 9688 1 1 73 ASP HB3 H 66.515 -5.997 3.810 1.00 . A A . 73 ASP HB3 1 1
6 9689 1 1 73 ASP N N 64.953 -4.299 1.424 1.00 . A A . 73 ASP N 1 1
6 9690 1 1 73 ASP O O 63.362 -4.180 3.610 1.00 . A A . 73 ASP O 1 1
6 9691 1 1 73 ASP OD1 O 67.581 -5.782 0.781 1.00 . A A . 73 ASP OD1 1 1
6 9692 1 1 73 ASP OD2 O 67.585 -7.463 2.127 1.00 . A A . 73 ASP OD2 1 1
6 9693 1 1 74 PHE C C 63.621 -4.561 6.515 1.00 . A A . 74 PHE C 1 1
6 9694 1 1 74 PHE CA C 63.178 -5.819 5.759 1.00 . A A . 74 PHE CA 1 1
6 9695 1 1 74 PHE CB C 63.345 -7.077 6.625 1.00 . A A . 74 PHE CB 1 1
6 9696 1 1 74 PHE CD1 C 61.287 -6.654 8.022 1.00 . A A . 74 PHE CD1 1 1
6 9697 1 1 74 PHE CD2 C 63.424 -6.914 9.139 1.00 . A A . 74 PHE CD2 1 1
6 9698 1 1 74 PHE CE1 C 60.664 -6.469 9.260 1.00 . A A . 74 PHE CE1 1 1
6 9699 1 1 74 PHE CE2 C 62.800 -6.729 10.376 1.00 . A A . 74 PHE CE2 1 1
6 9700 1 1 74 PHE CG C 62.668 -6.877 7.961 1.00 . A A . 74 PHE CG 1 1
6 9701 1 1 74 PHE CZ C 61.420 -6.506 10.437 1.00 . A A . 74 PHE CZ 1 1
6 9702 1 1 74 PHE H H 64.648 -6.822 4.531 1.00 . A A . 74 PHE H 1 1
6 9703 1 1 74 PHE HA H 62.150 -5.721 5.446 1.00 . A A . 74 PHE HA 1 1
6 9704 1 1 74 PHE HB2 H 62.895 -7.920 6.121 1.00 . A A . 74 PHE HB2 1 1
6 9705 1 1 74 PHE HB3 H 64.395 -7.270 6.781 1.00 . A A . 74 PHE HB3 1 1
6 9706 1 1 74 PHE HD1 H 60.705 -6.626 7.113 1.00 . A A . 74 PHE HD1 1 1
6 9707 1 1 74 PHE HD2 H 64.489 -7.086 9.091 1.00 . A A . 74 PHE HD2 1 1
6 9708 1 1 74 PHE HE1 H 59.601 -6.297 9.309 1.00 . A A . 74 PHE HE1 1 1
6 9709 1 1 74 PHE HE2 H 63.383 -6.758 11.284 1.00 . A A . 74 PHE HE2 1 1
6 9710 1 1 74 PHE HZ H 60.937 -6.364 11.391 1.00 . A A . 74 PHE HZ 1 1
6 9711 1 1 74 PHE N N 64.065 -6.035 4.570 1.00 . A A . 74 PHE N 1 1
6 9712 1 1 74 PHE O O 62.859 -3.626 6.681 1.00 . A A . 74 PHE O 1 1
6 9713 1 1 75 ASP C C 65.407 -2.119 6.737 1.00 . A A . 75 ASP C 1 1
6 9714 1 1 75 ASP CA C 65.363 -3.327 7.685 1.00 . A A . 75 ASP CA 1 1
6 9715 1 1 75 ASP CB C 66.767 -3.722 8.146 1.00 . A A . 75 ASP CB 1 1
6 9716 1 1 75 ASP CG C 66.696 -4.262 9.577 1.00 . A A . 75 ASP CG 1 1
6 9717 1 1 75 ASP H H 65.447 -5.289 6.795 1.00 . A A . 75 ASP H 1 1
6 9718 1 1 75 ASP HA H 64.740 -3.112 8.539 1.00 . A A . 75 ASP HA 1 1
6 9719 1 1 75 ASP HB2 H 67.158 -4.488 7.491 1.00 . A A . 75 ASP HB2 1 1
6 9720 1 1 75 ASP HB3 H 67.415 -2.859 8.120 1.00 . A A . 75 ASP HB3 1 1
6 9721 1 1 75 ASP N N 64.852 -4.527 6.955 1.00 . A A . 75 ASP N 1 1
6 9722 1 1 75 ASP O O 65.152 -0.998 7.137 1.00 . A A . 75 ASP O 1 1
6 9723 1 1 75 ASP OD1 O 66.314 -5.409 9.738 1.00 . A A . 75 ASP OD1 1 1
6 9724 1 1 75 ASP OD2 O 67.019 -3.517 10.487 1.00 . A A . 75 ASP OD2 1 1
6 9725 1 1 76 GLU C C 64.332 -0.615 4.358 1.00 . A A . 76 GLU C 1 1
6 9726 1 1 76 GLU CA C 65.738 -1.220 4.493 1.00 . A A . 76 GLU CA 1 1
6 9727 1 1 76 GLU CB C 66.175 -1.858 3.172 1.00 . A A . 76 GLU CB 1 1
6 9728 1 1 76 GLU CD C 68.153 -2.608 1.817 1.00 . A A . 76 GLU CD 1 1
6 9729 1 1 76 GLU CG C 67.702 -1.793 3.036 1.00 . A A . 76 GLU CG 1 1
6 9730 1 1 76 GLU H H 65.889 -3.261 5.179 1.00 . A A . 76 GLU H 1 1
6 9731 1 1 76 GLU HA H 66.448 -0.468 4.797 1.00 . A A . 76 GLU HA 1 1
6 9732 1 1 76 GLU HB2 H 65.857 -2.889 3.150 1.00 . A A . 76 GLU HB2 1 1
6 9733 1 1 76 GLU HB3 H 65.721 -1.326 2.348 1.00 . A A . 76 GLU HB3 1 1
6 9734 1 1 76 GLU HG2 H 68.007 -0.764 2.911 1.00 . A A . 76 GLU HG2 1 1
6 9735 1 1 76 GLU HG3 H 68.159 -2.198 3.926 1.00 . A A . 76 GLU HG3 1 1
6 9736 1 1 76 GLU N N 65.705 -2.346 5.479 1.00 . A A . 76 GLU N 1 1
6 9737 1 1 76 GLU O O 64.169 0.588 4.280 1.00 . A A . 76 GLU O 1 1
6 9738 1 1 76 GLU OE1 O 67.461 -2.577 0.814 1.00 . A A . 76 GLU OE1 1 1
6 9739 1 1 76 GLU OE2 O 69.185 -3.253 1.903 1.00 . A A . 76 GLU OE2 1 1
6 9740 1 1 77 PHE C C 61.593 0.038 5.358 1.00 . A A . 77 PHE C 1 1
6 9741 1 1 77 PHE CA C 61.910 -0.949 4.222 1.00 . A A . 77 PHE CA 1 1
6 9742 1 1 77 PHE CB C 61.033 -2.203 4.334 1.00 . A A . 77 PHE CB 1 1
6 9743 1 1 77 PHE CD1 C 59.196 -1.441 2.780 1.00 . A A . 77 PHE CD1 1 1
6 9744 1 1 77 PHE CD2 C 58.640 -1.945 5.085 1.00 . A A . 77 PHE CD2 1 1
6 9745 1 1 77 PHE CE1 C 57.857 -1.120 2.527 1.00 . A A . 77 PHE CE1 1 1
6 9746 1 1 77 PHE CE2 C 57.300 -1.624 4.833 1.00 . A A . 77 PHE CE2 1 1
6 9747 1 1 77 PHE CG C 59.588 -1.853 4.059 1.00 . A A . 77 PHE CG 1 1
6 9748 1 1 77 PHE CZ C 56.909 -1.212 3.553 1.00 . A A . 77 PHE CZ 1 1
6 9749 1 1 77 PHE H H 63.482 -2.416 4.408 1.00 . A A . 77 PHE H 1 1
6 9750 1 1 77 PHE HA H 61.759 -0.479 3.263 1.00 . A A . 77 PHE HA 1 1
6 9751 1 1 77 PHE HB2 H 61.365 -2.939 3.616 1.00 . A A . 77 PHE HB2 1 1
6 9752 1 1 77 PHE HB3 H 61.118 -2.611 5.330 1.00 . A A . 77 PHE HB3 1 1
6 9753 1 1 77 PHE HD1 H 59.926 -1.370 1.988 1.00 . A A . 77 PHE HD1 1 1
6 9754 1 1 77 PHE HD2 H 58.941 -2.263 6.072 1.00 . A A . 77 PHE HD2 1 1
6 9755 1 1 77 PHE HE1 H 57.555 -0.803 1.540 1.00 . A A . 77 PHE HE1 1 1
6 9756 1 1 77 PHE HE2 H 56.570 -1.695 5.625 1.00 . A A . 77 PHE HE2 1 1
6 9757 1 1 77 PHE HZ H 55.876 -0.963 3.357 1.00 . A A . 77 PHE HZ 1 1
6 9758 1 1 77 PHE N N 63.317 -1.451 4.339 1.00 . A A . 77 PHE N 1 1
6 9759 1 1 77 PHE O O 60.947 1.046 5.143 1.00 . A A . 77 PHE O 1 1
6 9760 1 1 78 LEU C C 62.264 2.102 7.395 1.00 . A A . 78 LEU C 1 1
6 9761 1 1 78 LEU CA C 61.775 0.680 7.714 1.00 . A A . 78 LEU CA 1 1
6 9762 1 1 78 LEU CB C 62.557 0.102 8.901 1.00 . A A . 78 LEU CB 1 1
6 9763 1 1 78 LEU CD1 C 62.868 -2.010 10.195 1.00 . A A . 78 LEU CD1 1 1
6 9764 1 1 78 LEU CD2 C 60.709 -0.773 10.340 1.00 . A A . 78 LEU CD2 1 1
6 9765 1 1 78 LEU CG C 61.864 -1.161 9.416 1.00 . A A . 78 LEU CG 1 1
6 9766 1 1 78 LEU H H 62.567 -1.063 6.704 1.00 . A A . 78 LEU H 1 1
6 9767 1 1 78 LEU HA H 60.721 0.691 7.943 1.00 . A A . 78 LEU HA 1 1
6 9768 1 1 78 LEU HB2 H 63.561 -0.140 8.587 1.00 . A A . 78 LEU HB2 1 1
6 9769 1 1 78 LEU HB3 H 62.596 0.836 9.693 1.00 . A A . 78 LEU HB3 1 1
6 9770 1 1 78 LEU HD11 H 62.978 -1.613 11.193 1.00 . A A . 78 LEU HD11 1 1
6 9771 1 1 78 LEU HD12 H 63.823 -1.990 9.693 1.00 . A A . 78 LEU HD12 1 1
6 9772 1 1 78 LEU HD13 H 62.511 -3.027 10.250 1.00 . A A . 78 LEU HD13 1 1
6 9773 1 1 78 LEU HD21 H 61.104 -0.360 11.256 1.00 . A A . 78 LEU HD21 1 1
6 9774 1 1 78 LEU HD22 H 60.119 -1.650 10.565 1.00 . A A . 78 LEU HD22 1 1
6 9775 1 1 78 LEU HD23 H 60.089 -0.037 9.851 1.00 . A A . 78 LEU HD23 1 1
6 9776 1 1 78 LEU HG H 61.484 -1.730 8.581 1.00 . A A . 78 LEU HG 1 1
6 9777 1 1 78 LEU N N 62.046 -0.244 6.561 1.00 . A A . 78 LEU N 1 1
6 9778 1 1 78 LEU O O 61.603 3.073 7.708 1.00 . A A . 78 LEU O 1 1
6 9779 1 1 79 VAL C C 62.981 4.291 5.443 1.00 . A A . 79 VAL C 1 1
6 9780 1 1 79 VAL CA C 63.942 3.585 6.414 1.00 . A A . 79 VAL CA 1 1
6 9781 1 1 79 VAL CB C 65.301 3.327 5.746 1.00 . A A . 79 VAL CB 1 1
6 9782 1 1 79 VAL CG1 C 65.856 4.632 5.170 1.00 . A A . 79 VAL CG1 1 1
6 9783 1 1 79 VAL CG2 C 66.289 2.775 6.781 1.00 . A A . 79 VAL CG2 1 1
6 9784 1 1 79 VAL H H 63.919 1.424 6.521 1.00 . A A . 79 VAL H 1 1
6 9785 1 1 79 VAL HA H 64.073 4.179 7.304 1.00 . A A . 79 VAL HA 1 1
6 9786 1 1 79 VAL HB H 65.176 2.609 4.949 1.00 . A A . 79 VAL HB 1 1
6 9787 1 1 79 VAL HG11 H 66.729 4.418 4.571 1.00 . A A . 79 VAL HG11 1 1
6 9788 1 1 79 VAL HG12 H 66.128 5.295 5.976 1.00 . A A . 79 VAL HG12 1 1
6 9789 1 1 79 VAL HG13 H 65.106 5.104 4.554 1.00 . A A . 79 VAL HG13 1 1
6 9790 1 1 79 VAL HG21 H 67.168 2.401 6.275 1.00 . A A . 79 VAL HG21 1 1
6 9791 1 1 79 VAL HG22 H 65.823 1.972 7.333 1.00 . A A . 79 VAL HG22 1 1
6 9792 1 1 79 VAL HG23 H 66.575 3.563 7.463 1.00 . A A . 79 VAL HG23 1 1
6 9793 1 1 79 VAL N N 63.410 2.226 6.767 1.00 . A A . 79 VAL N 1 1
6 9794 1 1 79 VAL O O 62.807 5.493 5.494 1.00 . A A . 79 VAL O 1 1
6 9795 1 1 80 MET C C 60.097 4.564 4.315 1.00 . A A . 80 MET C 1 1
6 9796 1 1 80 MET CA C 61.398 4.167 3.599 1.00 . A A . 80 MET CA 1 1
6 9797 1 1 80 MET CB C 61.131 3.073 2.561 1.00 . A A . 80 MET CB 1 1
6 9798 1 1 80 MET CE C 59.978 1.217 0.304 1.00 . A A . 80 MET CE 1 1
6 9799 1 1 80 MET CG C 60.490 3.688 1.314 1.00 . A A . 80 MET CG 1 1
6 9800 1 1 80 MET H H 62.509 2.581 4.548 1.00 . A A . 80 MET H 1 1
6 9801 1 1 80 MET HA H 61.845 5.026 3.125 1.00 . A A . 80 MET HA 1 1
6 9802 1 1 80 MET HB2 H 62.064 2.600 2.290 1.00 . A A . 80 MET HB2 1 1
6 9803 1 1 80 MET HB3 H 60.462 2.337 2.980 1.00 . A A . 80 MET HB3 1 1
6 9804 1 1 80 MET HE1 H 59.731 0.667 -0.592 1.00 . A A . 80 MET HE1 1 1
6 9805 1 1 80 MET HE2 H 59.069 1.505 0.808 1.00 . A A . 80 MET HE2 1 1
6 9806 1 1 80 MET HE3 H 60.569 0.597 0.961 1.00 . A A . 80 MET HE3 1 1
6 9807 1 1 80 MET HG2 H 59.416 3.705 1.430 1.00 . A A . 80 MET HG2 1 1
6 9808 1 1 80 MET HG3 H 60.853 4.696 1.181 1.00 . A A . 80 MET HG3 1 1
6 9809 1 1 80 MET N N 62.354 3.549 4.566 1.00 . A A . 80 MET N 1 1
6 9810 1 1 80 MET O O 59.484 5.561 3.987 1.00 . A A . 80 MET O 1 1
6 9811 1 1 80 MET SD S 60.922 2.696 -0.137 1.00 . A A . 80 MET SD 1 1
6 9812 1 1 81 MET C C 58.571 5.414 6.831 1.00 . A A . 81 MET C 1 1
6 9813 1 1 81 MET CA C 58.408 4.117 6.019 1.00 . A A . 81 MET CA 1 1
6 9814 1 1 81 MET CB C 58.147 2.925 6.952 1.00 . A A . 81 MET CB 1 1
6 9815 1 1 81 MET CE C 55.590 1.991 4.920 1.00 . A A . 81 MET CE 1 1
6 9816 1 1 81 MET CG C 57.992 1.626 6.142 1.00 . A A . 81 MET CG 1 1
6 9817 1 1 81 MET H H 60.183 2.986 5.529 1.00 . A A . 81 MET H 1 1
6 9818 1 1 81 MET HA H 57.591 4.219 5.323 1.00 . A A . 81 MET HA 1 1
6 9819 1 1 81 MET HB2 H 58.975 2.821 7.638 1.00 . A A . 81 MET HB2 1 1
6 9820 1 1 81 MET HB3 H 57.241 3.105 7.511 1.00 . A A . 81 MET HB3 1 1
6 9821 1 1 81 MET HE1 H 55.024 2.424 4.108 1.00 . A A . 81 MET HE1 1 1
6 9822 1 1 81 MET HE2 H 55.441 2.577 5.812 1.00 . A A . 81 MET HE2 1 1
6 9823 1 1 81 MET HE3 H 55.260 0.977 5.097 1.00 . A A . 81 MET HE3 1 1
6 9824 1 1 81 MET HG2 H 58.952 1.142 6.052 1.00 . A A . 81 MET HG2 1 1
6 9825 1 1 81 MET HG3 H 57.309 0.965 6.656 1.00 . A A . 81 MET HG3 1 1
6 9826 1 1 81 MET N N 59.673 3.788 5.286 1.00 . A A . 81 MET N 1 1
6 9827 1 1 81 MET O O 57.721 6.284 6.791 1.00 . A A . 81 MET O 1 1
6 9828 1 1 81 MET SD S 57.345 1.983 4.487 1.00 . A A . 81 MET SD 1 1
6 9829 1 1 82 VAL C C 59.956 8.031 7.448 1.00 . A A . 82 VAL C 1 1
6 9830 1 1 82 VAL CA C 59.855 6.806 8.372 1.00 . A A . 82 VAL CA 1 1
6 9831 1 1 82 VAL CB C 61.160 6.610 9.162 1.00 . A A . 82 VAL CB 1 1
6 9832 1 1 82 VAL CG1 C 61.033 5.390 10.076 1.00 . A A . 82 VAL CG1 1 1
6 9833 1 1 82 VAL CG2 C 62.338 6.404 8.204 1.00 . A A . 82 VAL CG2 1 1
6 9834 1 1 82 VAL H H 60.326 4.841 7.583 1.00 . A A . 82 VAL H 1 1
6 9835 1 1 82 VAL HA H 59.033 6.935 9.060 1.00 . A A . 82 VAL HA 1 1
6 9836 1 1 82 VAL HB H 61.342 7.486 9.768 1.00 . A A . 82 VAL HB 1 1
6 9837 1 1 82 VAL HG11 H 61.433 4.520 9.575 1.00 . A A . 82 VAL HG11 1 1
6 9838 1 1 82 VAL HG12 H 59.991 5.222 10.311 1.00 . A A . 82 VAL HG12 1 1
6 9839 1 1 82 VAL HG13 H 61.584 5.566 10.987 1.00 . A A . 82 VAL HG13 1 1
6 9840 1 1 82 VAL HG21 H 62.202 5.483 7.657 1.00 . A A . 82 VAL HG21 1 1
6 9841 1 1 82 VAL HG22 H 63.255 6.353 8.770 1.00 . A A . 82 VAL HG22 1 1
6 9842 1 1 82 VAL HG23 H 62.389 7.231 7.511 1.00 . A A . 82 VAL HG23 1 1
6 9843 1 1 82 VAL N N 59.652 5.554 7.564 1.00 . A A . 82 VAL N 1 1
6 9844 1 1 82 VAL O O 59.529 9.114 7.801 1.00 . A A . 82 VAL O 1 1
6 9845 1 1 83 ARG C C 59.206 9.451 4.864 1.00 . A A . 83 ARG C 1 1
6 9846 1 1 83 ARG CA C 60.607 9.016 5.315 1.00 . A A . 83 ARG CA 1 1
6 9847 1 1 83 ARG CB C 61.422 8.487 4.131 1.00 . A A . 83 ARG CB 1 1
6 9848 1 1 83 ARG CD C 63.741 8.304 3.213 1.00 . A A . 83 ARG CD 1 1
6 9849 1 1 83 ARG CG C 62.911 8.550 4.474 1.00 . A A . 83 ARG CG 1 1
6 9850 1 1 83 ARG CZ C 66.039 8.850 2.665 1.00 . A A . 83 ARG CZ 1 1
6 9851 1 1 83 ARG H H 60.825 6.978 5.997 1.00 . A A . 83 ARG H 1 1
6 9852 1 1 83 ARG HA H 61.124 9.841 5.781 1.00 . A A . 83 ARG HA 1 1
6 9853 1 1 83 ARG HB2 H 61.140 7.463 3.927 1.00 . A A . 83 ARG HB2 1 1
6 9854 1 1 83 ARG HB3 H 61.228 9.094 3.260 1.00 . A A . 83 ARG HB3 1 1
6 9855 1 1 83 ARG HD2 H 63.700 7.259 2.935 1.00 . A A . 83 ARG HD2 1 1
6 9856 1 1 83 ARG HD3 H 63.388 8.924 2.403 1.00 . A A . 83 ARG HD3 1 1
6 9857 1 1 83 ARG HE H 65.368 8.832 4.530 1.00 . A A . 83 ARG HE 1 1
6 9858 1 1 83 ARG HG2 H 63.144 9.525 4.874 1.00 . A A . 83 ARG HG2 1 1
6 9859 1 1 83 ARG HG3 H 63.145 7.795 5.210 1.00 . A A . 83 ARG HG3 1 1
6 9860 1 1 83 ARG HH11 H 65.238 10.534 1.948 1.00 . A A . 83 ARG HH11 1 1
6 9861 1 1 83 ARG HH12 H 66.671 9.986 1.146 1.00 . A A . 83 ARG HH12 1 1
6 9862 1 1 83 ARG HH21 H 67.056 7.206 3.170 1.00 . A A . 83 ARG HH21 1 1
6 9863 1 1 83 ARG HH22 H 67.701 8.107 1.839 1.00 . A A . 83 ARG HH22 1 1
6 9864 1 1 83 ARG N N 60.500 7.863 6.264 1.00 . A A . 83 ARG N 1 1
6 9865 1 1 83 ARG NE N 65.133 8.695 3.587 1.00 . A A . 83 ARG NE 1 1
6 9866 1 1 83 ARG NH1 N 65.979 9.870 1.859 1.00 . A A . 83 ARG NH1 1 1
6 9867 1 1 83 ARG NH2 N 67.007 7.988 2.550 1.00 . A A . 83 ARG NH2 1 1
6 9868 1 1 83 ARG O O 58.946 10.622 4.664 1.00 . A A . 83 ARG O 1 1
6 9869 1 1 84 CYS C C 56.131 9.439 5.507 1.00 . A A . 84 CYS C 1 1
6 9870 1 1 84 CYS CA C 56.904 8.863 4.311 1.00 . A A . 84 CYS CA 1 1
6 9871 1 1 84 CYS CB C 56.281 7.540 3.857 1.00 . A A . 84 CYS CB 1 1
6 9872 1 1 84 CYS H H 58.533 7.580 4.906 1.00 . A A . 84 CYS H 1 1
6 9873 1 1 84 CYS HA H 56.916 9.566 3.493 1.00 . A A . 84 CYS HA 1 1
6 9874 1 1 84 CYS HB2 H 56.461 6.782 4.605 1.00 . A A . 84 CYS HB2 1 1
6 9875 1 1 84 CYS HB3 H 55.218 7.669 3.725 1.00 . A A . 84 CYS HB3 1 1
6 9876 1 1 84 CYS HG H 57.966 7.215 2.332 1.00 . A A . 84 CYS HG 1 1
6 9877 1 1 84 CYS N N 58.299 8.514 4.724 1.00 . A A . 84 CYS N 1 1
6 9878 1 1 84 CYS O O 55.230 10.242 5.346 1.00 . A A . 84 CYS O 1 1
6 9879 1 1 84 CYS SG S 57.026 7.028 2.289 1.00 . A A . 84 CYS SG 1 1
6 9880 1 1 85 MET C C 56.252 10.974 8.259 1.00 . A A . 85 MET C 1 1
6 9881 1 1 85 MET CA C 55.781 9.548 7.922 1.00 . A A . 85 MET CA 1 1
6 9882 1 1 85 MET CB C 56.163 8.575 9.043 1.00 . A A . 85 MET CB 1 1
6 9883 1 1 85 MET CE C 56.876 5.502 10.243 1.00 . A A . 85 MET CE 1 1
6 9884 1 1 85 MET CG C 55.322 7.300 8.929 1.00 . A A . 85 MET CG 1 1
6 9885 1 1 85 MET H H 57.212 8.383 6.803 1.00 . A A . 85 MET H 1 1
6 9886 1 1 85 MET HA H 54.712 9.533 7.772 1.00 . A A . 85 MET HA 1 1
6 9887 1 1 85 MET HB2 H 57.211 8.324 8.960 1.00 . A A . 85 MET HB2 1 1
6 9888 1 1 85 MET HB3 H 55.980 9.040 10.000 1.00 . A A . 85 MET HB3 1 1
6 9889 1 1 85 MET HE1 H 56.710 4.454 10.453 1.00 . A A . 85 MET HE1 1 1
6 9890 1 1 85 MET HE2 H 57.644 5.881 10.899 1.00 . A A . 85 MET HE2 1 1
6 9891 1 1 85 MET HE3 H 57.191 5.623 9.216 1.00 . A A . 85 MET HE3 1 1
6 9892 1 1 85 MET HG2 H 54.305 7.560 8.674 1.00 . A A . 85 MET HG2 1 1
6 9893 1 1 85 MET HG3 H 55.733 6.664 8.160 1.00 . A A . 85 MET HG3 1 1
6 9894 1 1 85 MET N N 56.483 9.031 6.705 1.00 . A A . 85 MET N 1 1
6 9895 1 1 85 MET O O 55.491 11.773 8.767 1.00 . A A . 85 MET O 1 1
6 9896 1 1 85 MET SD S 55.341 6.422 10.513 1.00 . A A . 85 MET SD 1 1
6 9897 1 1 86 LYS C C 57.945 12.971 9.783 1.00 . A A . 86 LYS C 1 1
6 9898 1 1 86 LYS CA C 58.041 12.662 8.278 1.00 . A A . 86 LYS CA 1 1
6 9899 1 1 86 LYS CB C 57.176 13.632 7.458 1.00 . A A . 86 LYS CB 1 1
6 9900 1 1 86 LYS CD C 58.699 15.607 7.680 1.00 . A A . 86 LYS CD 1 1
6 9901 1 1 86 LYS CE C 59.466 16.685 6.905 1.00 . A A . 86 LYS CE 1 1
6 9902 1 1 86 LYS CG C 58.074 14.612 6.698 1.00 . A A . 86 LYS CG 1 1
6 9903 1 1 86 LYS H H 58.089 10.622 7.571 1.00 . A A . 86 LYS H 1 1
6 9904 1 1 86 LYS HA H 59.068 12.731 7.955 1.00 . A A . 86 LYS HA 1 1
6 9905 1 1 86 LYS HB2 H 56.578 13.072 6.754 1.00 . A A . 86 LYS HB2 1 1
6 9906 1 1 86 LYS HB3 H 56.525 14.183 8.121 1.00 . A A . 86 LYS HB3 1 1
6 9907 1 1 86 LYS HD2 H 57.919 16.072 8.266 1.00 . A A . 86 LYS HD2 1 1
6 9908 1 1 86 LYS HD3 H 59.380 15.086 8.337 1.00 . A A . 86 LYS HD3 1 1
6 9909 1 1 86 LYS HE2 H 60.340 16.255 6.433 1.00 . A A . 86 LYS HE2 1 1
6 9910 1 1 86 LYS HE3 H 58.827 17.145 6.168 1.00 . A A . 86 LYS HE3 1 1
6 9911 1 1 86 LYS HG2 H 58.856 14.065 6.191 1.00 . A A . 86 LYS HG2 1 1
6 9912 1 1 86 LYS HG3 H 57.484 15.151 5.972 1.00 . A A . 86 LYS HG3 1 1
6 9913 1 1 86 LYS HZ1 H 60.847 17.505 8.237 1.00 . A A . 86 LYS HZ1 1 1
6 9914 1 1 86 LYS HZ2 H 59.233 17.629 8.755 1.00 . A A . 86 LYS HZ2 1 1
6 9915 1 1 86 LYS HZ3 H 59.814 18.647 7.525 1.00 . A A . 86 LYS HZ3 1 1
6 9916 1 1 86 LYS N N 57.501 11.291 7.980 1.00 . A A . 86 LYS N 1 1
6 9917 1 1 86 LYS NZ N 59.869 17.691 7.931 1.00 . A A . 86 LYS NZ 1 1
6 9918 1 1 86 LYS O O 57.096 13.722 10.226 1.00 . A A . 86 LYS O 1 1
6 9919 1 1 87 ASP C C 59.398 14.019 12.390 1.00 . A A . 87 ASP C 1 1
6 9920 1 1 87 ASP CA C 58.794 12.642 12.048 1.00 . A A . 87 ASP CA 1 1
6 9921 1 1 87 ASP CB C 59.633 11.509 12.662 1.00 . A A . 87 ASP CB 1 1
6 9922 1 1 87 ASP CG C 61.073 11.572 12.141 1.00 . A A . 87 ASP CG 1 1
6 9923 1 1 87 ASP H H 59.494 11.793 10.186 1.00 . A A . 87 ASP H 1 1
6 9924 1 1 87 ASP HA H 57.782 12.583 12.415 1.00 . A A . 87 ASP HA 1 1
6 9925 1 1 87 ASP HB2 H 59.638 11.611 13.738 1.00 . A A . 87 ASP HB2 1 1
6 9926 1 1 87 ASP HB3 H 59.199 10.558 12.395 1.00 . A A . 87 ASP HB3 1 1
6 9927 1 1 87 ASP N N 58.819 12.393 10.569 1.00 . A A . 87 ASP N 1 1
6 9928 1 1 87 ASP O O 59.065 14.611 13.400 1.00 . A A . 87 ASP O 1 1
6 9929 1 1 87 ASP OD1 O 61.317 11.044 11.070 1.00 . A A . 87 ASP OD1 1 1
6 9930 1 1 87 ASP OD2 O 61.904 12.147 12.824 1.00 . A A . 87 ASP OD2 1 1
6 9931 1 1 88 ASP C C 60.009 17.003 11.318 1.00 . A A . 88 ASP C 1 1
6 9932 1 1 88 ASP CA C 60.896 15.865 11.854 1.00 . A A . 88 ASP CA 1 1
6 9933 1 1 88 ASP CB C 62.262 15.848 11.147 1.00 . A A . 88 ASP CB 1 1
6 9934 1 1 88 ASP CG C 62.076 15.824 9.628 1.00 . A A . 88 ASP CG 1 1
6 9935 1 1 88 ASP H H 60.538 14.040 10.756 1.00 . A A . 88 ASP H 1 1
6 9936 1 1 88 ASP HA H 61.041 15.981 12.916 1.00 . A A . 88 ASP HA 1 1
6 9937 1 1 88 ASP HB2 H 62.819 16.731 11.424 1.00 . A A . 88 ASP HB2 1 1
6 9938 1 1 88 ASP HB3 H 62.811 14.970 11.453 1.00 . A A . 88 ASP HB3 1 1
6 9939 1 1 88 ASP N N 60.280 14.532 11.564 1.00 . A A . 88 ASP N 1 1
6 9940 1 1 88 ASP O O 59.130 16.789 10.503 1.00 . A A . 88 ASP O 1 1
6 9941 1 1 88 ASP OD1 O 61.681 14.792 9.114 1.00 . A A . 88 ASP OD1 1 1
6 9942 1 1 88 ASP OD2 O 62.331 16.839 9.003 1.00 . A A . 88 ASP OD2 1 1
6 9943 1 1 89 SER C C 59.882 19.861 9.944 1.00 . A A . 89 SER C 1 1
6 9944 1 1 89 SER CA C 59.414 19.371 11.320 1.00 . A A . 89 SER CA 1 1
6 9945 1 1 89 SER CB C 59.632 20.457 12.376 1.00 . A A . 89 SER CB 1 1
6 9946 1 1 89 SER H H 60.950 18.344 12.440 1.00 . A A . 89 SER H 1 1
6 9947 1 1 89 SER HA H 58.370 19.101 11.285 1.00 . A A . 89 SER HA 1 1
6 9948 1 1 89 SER HB2 H 60.684 20.682 12.451 1.00 . A A . 89 SER HB2 1 1
6 9949 1 1 89 SER HB3 H 59.095 21.350 12.086 1.00 . A A . 89 SER HB3 1 1
6 9950 1 1 89 SER HG H 59.259 20.698 14.273 1.00 . A A . 89 SER HG 1 1
6 9951 1 1 89 SER N N 60.237 18.206 11.782 1.00 . A A . 89 SER N 1 1
6 9952 1 1 89 SER O O 59.028 20.148 9.121 1.00 . A A . 89 SER O 1 1
6 9953 1 1 89 SER OXT O 61.082 19.938 9.733 1.00 . A A . 89 SER OXT 1 1
6 9954 1 1 89 SER OG O 59.160 19.989 13.634 1.00 . A A . 89 SER OG 1 1
6 9955 2 2 1 ARG C C 57.268 14.511 -3.465 1.00 . B B . 144 ARG C 1 1
6 9956 2 2 1 ARG CA C 57.588 15.126 -2.090 1.00 . B B . 144 ARG CA 1 1
6 9957 2 2 1 ARG CB C 58.637 16.250 -2.205 1.00 . B B . 144 ARG CB 1 1
6 9958 2 2 1 ARG CD C 61.133 16.117 -2.050 1.00 . B B . 144 ARG CD 1 1
6 9959 2 2 1 ARG CG C 59.912 15.757 -2.905 1.00 . B B . 144 ARG CG 1 1
6 9960 2 2 1 ARG CZ C 62.425 14.204 -2.809 1.00 . B B . 144 ARG CZ 1 1
6 9961 2 2 1 ARG H1 H 57.562 13.265 -1.142 1.00 . B B . 144 ARG H1 1 1
6 9962 2 2 1 ARG H2 H 58.249 14.504 -0.207 1.00 . B B . 144 ARG H2 1 1
6 9963 2 2 1 ARG H3 H 59.121 13.828 -1.497 1.00 . B B . 144 ARG H3 1 1
6 9964 2 2 1 ARG HA H 56.685 15.527 -1.657 1.00 . B B . 144 ARG HA 1 1
6 9965 2 2 1 ARG HB2 H 58.218 17.068 -2.772 1.00 . B B . 144 ARG HB2 1 1
6 9966 2 2 1 ARG HB3 H 58.889 16.600 -1.214 1.00 . B B . 144 ARG HB3 1 1
6 9967 2 2 1 ARG HD2 H 61.248 17.192 -1.996 1.00 . B B . 144 ARG HD2 1 1
6 9968 2 2 1 ARG HD3 H 61.034 15.700 -1.059 1.00 . B B . 144 ARG HD3 1 1
6 9969 2 2 1 ARG HE H 62.976 16.074 -3.169 1.00 . B B . 144 ARG HE 1 1
6 9970 2 2 1 ARG HG2 H 59.868 14.688 -3.039 1.00 . B B . 144 ARG HG2 1 1
6 9971 2 2 1 ARG HG3 H 60.000 16.237 -3.869 1.00 . B B . 144 ARG HG3 1 1
6 9972 2 2 1 ARG HH11 H 62.917 14.008 -0.881 1.00 . B B . 144 ARG HH11 1 1
6 9973 2 2 1 ARG HH12 H 62.853 12.535 -1.788 1.00 . B B . 144 ARG HH12 1 1
6 9974 2 2 1 ARG HH21 H 61.969 14.101 -4.753 1.00 . B B . 144 ARG HH21 1 1
6 9975 2 2 1 ARG HH22 H 62.309 12.589 -3.984 1.00 . B B . 144 ARG HH22 1 1
6 9976 2 2 1 ARG N N 58.176 14.104 -1.165 1.00 . B B . 144 ARG N 1 1
6 9977 2 2 1 ARG NE N 62.299 15.501 -2.751 1.00 . B B . 144 ARG NE 1 1
6 9978 2 2 1 ARG NH1 N 62.758 13.531 -1.743 1.00 . B B . 144 ARG NH1 1 1
6 9979 2 2 1 ARG NH2 N 62.220 13.583 -3.936 1.00 . B B . 144 ARG NH2 1 1
6 9980 2 2 1 ARG O O 56.341 14.930 -4.132 1.00 . B B . 144 ARG O 1 1
6 9981 2 2 2 ARG C C 56.763 11.700 -5.032 1.00 . B B . 145 ARG C 1 1
6 9982 2 2 2 ARG CA C 57.732 12.880 -5.210 1.00 . B B . 145 ARG CA 1 1
6 9983 2 2 2 ARG CB C 59.097 12.403 -5.715 1.00 . B B . 145 ARG CB 1 1
6 9984 2 2 2 ARG CD C 58.797 10.876 -7.675 1.00 . B B . 145 ARG CD 1 1
6 9985 2 2 2 ARG CG C 59.076 12.319 -7.244 1.00 . B B . 145 ARG CG 1 1
6 9986 2 2 2 ARG CZ C 57.296 10.143 -9.434 1.00 . B B . 145 ARG CZ 1 1
6 9987 2 2 2 ARG H H 58.747 13.185 -3.335 1.00 . B B . 145 ARG H 1 1
6 9988 2 2 2 ARG HA H 57.319 13.604 -5.895 1.00 . B B . 145 ARG HA 1 1
6 9989 2 2 2 ARG HB2 H 59.860 13.102 -5.402 1.00 . B B . 145 ARG HB2 1 1
6 9990 2 2 2 ARG HB3 H 59.312 11.428 -5.304 1.00 . B B . 145 ARG HB3 1 1
6 9991 2 2 2 ARG HD2 H 59.593 10.518 -8.315 1.00 . B B . 145 ARG HD2 1 1
6 9992 2 2 2 ARG HD3 H 58.693 10.239 -6.809 1.00 . B B . 145 ARG HD3 1 1
6 9993 2 2 2 ARG HE H 56.813 11.577 -8.152 1.00 . B B . 145 ARG HE 1 1
6 9994 2 2 2 ARG HG2 H 58.302 12.967 -7.629 1.00 . B B . 145 ARG HG2 1 1
6 9995 2 2 2 ARG HG3 H 60.032 12.630 -7.634 1.00 . B B . 145 ARG HG3 1 1
6 9996 2 2 2 ARG HH11 H 56.756 8.593 -8.295 1.00 . B B . 145 ARG HH11 1 1
6 9997 2 2 2 ARG HH12 H 56.726 8.314 -10.002 1.00 . B B . 145 ARG HH12 1 1
6 9998 2 2 2 ARG HH21 H 57.801 11.504 -10.808 1.00 . B B . 145 ARG HH21 1 1
6 9999 2 2 2 ARG HH22 H 57.325 9.959 -11.425 1.00 . B B . 145 ARG HH22 1 1
6 10000 2 2 2 ARG N N 58.012 13.517 -3.888 1.00 . B B . 145 ARG N 1 1
6 10001 2 2 2 ARG NE N 57.508 10.938 -8.423 1.00 . B B . 145 ARG NE 1 1
6 10002 2 2 2 ARG NH1 N 56.897 8.922 -9.227 1.00 . B B . 145 ARG NH1 1 1
6 10003 2 2 2 ARG NH2 N 57.489 10.568 -10.649 1.00 . B B . 145 ARG NH2 1 1
6 10004 2 2 2 ARG O O 57.162 10.612 -4.665 1.00 . B B . 145 ARG O 1 1
6 10005 2 2 3 VAL C C 54.291 10.429 -3.671 1.00 . B B . 146 VAL C 1 1
6 10006 2 2 3 VAL CA C 54.443 10.854 -5.146 1.00 . B B . 146 VAL CA 1 1
6 10007 2 2 3 VAL CB C 54.906 9.682 -6.037 1.00 . B B . 146 VAL CB 1 1
6 10008 2 2 3 VAL CG1 C 54.308 8.360 -5.539 1.00 . B B . 146 VAL CG1 1 1
6 10009 2 2 3 VAL CG2 C 54.436 9.929 -7.473 1.00 . B B . 146 VAL CG2 1 1
6 10010 2 2 3 VAL H H 55.216 12.823 -5.578 1.00 . B B . 146 VAL H 1 1
6 10011 2 2 3 VAL HA H 53.498 11.226 -5.510 1.00 . B B . 146 VAL HA 1 1
6 10012 2 2 3 VAL HB H 55.983 9.616 -6.020 1.00 . B B . 146 VAL HB 1 1
6 10013 2 2 3 VAL HG11 H 54.975 7.913 -4.817 1.00 . B B . 146 VAL HG11 1 1
6 10014 2 2 3 VAL HG12 H 54.179 7.686 -6.374 1.00 . B B . 146 VAL HG12 1 1
6 10015 2 2 3 VAL HG13 H 53.350 8.548 -5.079 1.00 . B B . 146 VAL HG13 1 1
6 10016 2 2 3 VAL HG21 H 54.767 9.118 -8.105 1.00 . B B . 146 VAL HG21 1 1
6 10017 2 2 3 VAL HG22 H 54.849 10.859 -7.833 1.00 . B B . 146 VAL HG22 1 1
6 10018 2 2 3 VAL HG23 H 53.357 9.982 -7.494 1.00 . B B . 146 VAL HG23 1 1
6 10019 2 2 3 VAL N N 55.490 11.928 -5.290 1.00 . B B . 146 VAL N 1 1
6 10020 2 2 3 VAL O O 55.248 10.373 -2.923 1.00 . B B . 146 VAL O 1 1
6 10021 2 2 4 ARG C C 51.853 8.562 -1.768 1.00 . B B . 147 ARG C 1 1
6 10022 2 2 4 ARG CA C 52.855 9.723 -1.831 1.00 . B B . 147 ARG CA 1 1
6 10023 2 2 4 ARG CB C 52.277 10.968 -1.149 1.00 . B B . 147 ARG CB 1 1
6 10024 2 2 4 ARG CD C 52.221 12.306 0.959 1.00 . B B . 147 ARG CD 1 1
6 10025 2 2 4 ARG CG C 52.873 11.114 0.253 1.00 . B B . 147 ARG CG 1 1
6 10026 2 2 4 ARG CZ C 52.090 11.321 3.180 1.00 . B B . 147 ARG CZ 1 1
6 10027 2 2 4 ARG H H 52.324 10.197 -3.869 1.00 . B B . 147 ARG H 1 1
6 10028 2 2 4 ARG HA H 53.785 9.445 -1.363 1.00 . B B . 147 ARG HA 1 1
6 10029 2 2 4 ARG HB2 H 52.517 11.844 -1.735 1.00 . B B . 147 ARG HB2 1 1
6 10030 2 2 4 ARG HB3 H 51.204 10.871 -1.072 1.00 . B B . 147 ARG HB3 1 1
6 10031 2 2 4 ARG HD2 H 52.980 12.990 1.315 1.00 . B B . 147 ARG HD2 1 1
6 10032 2 2 4 ARG HD3 H 51.543 12.814 0.289 1.00 . B B . 147 ARG HD3 1 1
6 10033 2 2 4 ARG HE H 50.488 11.630 2.050 1.00 . B B . 147 ARG HE 1 1
6 10034 2 2 4 ARG HG2 H 52.690 10.212 0.818 1.00 . B B . 147 ARG HG2 1 1
6 10035 2 2 4 ARG HG3 H 53.937 11.281 0.176 1.00 . B B . 147 ARG HG3 1 1
6 10036 2 2 4 ARG HH11 H 53.209 12.972 3.328 1.00 . B B . 147 ARG HH11 1 1
6 10037 2 2 4 ARG HH12 H 53.483 11.772 4.543 1.00 . B B . 147 ARG HH12 1 1
6 10038 2 2 4 ARG HH21 H 51.089 9.592 3.301 1.00 . B B . 147 ARG HH21 1 1
6 10039 2 2 4 ARG HH22 H 52.272 9.861 4.535 1.00 . B B . 147 ARG HH22 1 1
6 10040 2 2 4 ARG N N 53.083 10.138 -3.250 1.00 . B B . 147 ARG N 1 1
6 10041 2 2 4 ARG NE N 51.463 11.719 2.105 1.00 . B B . 147 ARG NE 1 1
6 10042 2 2 4 ARG NH1 N 52.996 12.082 3.728 1.00 . B B . 147 ARG NH1 1 1
6 10043 2 2 4 ARG NH2 N 51.795 10.169 3.713 1.00 . B B . 147 ARG NH2 1 1
6 10044 2 2 4 ARG O O 50.766 8.642 -2.309 1.00 . B B . 147 ARG O 1 1
6 10045 2 2 5 ILE C C 50.702 6.174 0.407 1.00 . B B . 148 ILE C 1 1
6 10046 2 2 5 ILE CA C 51.276 6.315 -1.017 1.00 . B B . 148 ILE CA 1 1
6 10047 2 2 5 ILE CB C 52.121 5.089 -1.409 1.00 . B B . 148 ILE CB 1 1
6 10048 2 2 5 ILE CD1 C 51.644 3.429 -3.221 1.00 . B B . 148 ILE CD1 1 1
6 10049 2 2 5 ILE CG1 C 51.192 3.957 -1.858 1.00 . B B . 148 ILE CG1 1 1
6 10050 2 2 5 ILE CG2 C 52.965 4.608 -0.221 1.00 . B B . 148 ILE CG2 1 1
6 10051 2 2 5 ILE H H 53.092 7.444 -0.687 1.00 . B B . 148 ILE H 1 1
6 10052 2 2 5 ILE HA H 50.469 6.434 -1.724 1.00 . B B . 148 ILE HA 1 1
6 10053 2 2 5 ILE HB H 52.777 5.357 -2.225 1.00 . B B . 148 ILE HB 1 1
6 10054 2 2 5 ILE HD11 H 50.994 3.817 -3.991 1.00 . B B . 148 ILE HD11 1 1
6 10055 2 2 5 ILE HD12 H 51.598 2.350 -3.221 1.00 . B B . 148 ILE HD12 1 1
6 10056 2 2 5 ILE HD13 H 52.659 3.746 -3.412 1.00 . B B . 148 ILE HD13 1 1
6 10057 2 2 5 ILE HG12 H 51.225 3.157 -1.133 1.00 . B B . 148 ILE HG12 1 1
6 10058 2 2 5 ILE HG13 H 50.181 4.329 -1.936 1.00 . B B . 148 ILE HG13 1 1
6 10059 2 2 5 ILE HG21 H 52.314 4.236 0.557 1.00 . B B . 148 ILE HG21 1 1
6 10060 2 2 5 ILE HG22 H 53.552 5.429 0.161 1.00 . B B . 148 ILE HG22 1 1
6 10061 2 2 5 ILE HG23 H 53.623 3.815 -0.547 1.00 . B B . 148 ILE HG23 1 1
6 10062 2 2 5 ILE N N 52.211 7.485 -1.113 1.00 . B B . 148 ILE N 1 1
6 10063 2 2 5 ILE O O 49.612 5.664 0.585 1.00 . B B . 148 ILE O 1 1
6 10064 2 2 6 SER C C 50.813 5.066 3.283 1.00 . B B . 149 SER C 1 1
6 10065 2 2 6 SER CA C 50.947 6.532 2.837 1.00 . B B . 149 SER CA 1 1
6 10066 2 2 6 SER CB C 49.588 7.243 2.867 1.00 . B B . 149 SER CB 1 1
6 10067 2 2 6 SER H H 52.300 7.031 1.233 1.00 . B B . 149 SER H 1 1
6 10068 2 2 6 SER HA H 51.634 7.047 3.490 1.00 . B B . 149 SER HA 1 1
6 10069 2 2 6 SER HB2 H 49.393 7.695 1.908 1.00 . B B . 149 SER HB2 1 1
6 10070 2 2 6 SER HB3 H 48.809 6.523 3.088 1.00 . B B . 149 SER HB3 1 1
6 10071 2 2 6 SER HG H 49.134 7.928 4.634 1.00 . B B . 149 SER HG 1 1
6 10072 2 2 6 SER N N 51.429 6.625 1.414 1.00 . B B . 149 SER N 1 1
6 10073 2 2 6 SER O O 49.940 4.346 2.839 1.00 . B B . 149 SER O 1 1
6 10074 2 2 6 SER OG O 49.615 8.256 3.865 1.00 . B B . 149 SER OG 1 1
6 10075 2 2 7 ALA C C 50.236 2.885 5.232 1.00 . B B . 150 ALA C 1 1
6 10076 2 2 7 ALA CA C 51.624 3.209 4.657 1.00 . B B . 150 ALA CA 1 1
6 10077 2 2 7 ALA CB C 52.691 3.128 5.753 1.00 . B B . 150 ALA CB 1 1
6 10078 2 2 7 ALA H H 52.372 5.232 4.506 1.00 . B B . 150 ALA H 1 1
6 10079 2 2 7 ALA HA H 51.866 2.526 3.859 1.00 . B B . 150 ALA HA 1 1
6 10080 2 2 7 ALA HB1 H 53.597 3.603 5.408 1.00 . B B . 150 ALA HB1 1 1
6 10081 2 2 7 ALA HB2 H 52.892 2.092 5.985 1.00 . B B . 150 ALA HB2 1 1
6 10082 2 2 7 ALA HB3 H 52.335 3.633 6.640 1.00 . B B . 150 ALA HB3 1 1
6 10083 2 2 7 ALA N N 51.680 4.626 4.164 1.00 . B B . 150 ALA N 1 1
6 10084 2 2 7 ALA O O 49.689 1.828 4.983 1.00 . B B . 150 ALA O 1 1
6 10085 2 2 8 ASP C C 47.294 3.180 5.492 1.00 . B B . 151 ASP C 1 1
6 10086 2 2 8 ASP CA C 48.311 3.549 6.588 1.00 . B B . 151 ASP CA 1 1
6 10087 2 2 8 ASP CB C 47.925 4.872 7.274 1.00 . B B . 151 ASP CB 1 1
6 10088 2 2 8 ASP CG C 48.082 6.048 6.301 1.00 . B B . 151 ASP CG 1 1
6 10089 2 2 8 ASP H H 50.136 4.633 6.175 1.00 . B B . 151 ASP H 1 1
6 10090 2 2 8 ASP HA H 48.364 2.761 7.322 1.00 . B B . 151 ASP HA 1 1
6 10091 2 2 8 ASP HB2 H 46.897 4.816 7.601 1.00 . B B . 151 ASP HB2 1 1
6 10092 2 2 8 ASP HB3 H 48.564 5.030 8.129 1.00 . B B . 151 ASP HB3 1 1
6 10093 2 2 8 ASP N N 49.669 3.790 5.994 1.00 . B B . 151 ASP N 1 1
6 10094 2 2 8 ASP O O 46.456 2.317 5.683 1.00 . B B . 151 ASP O 1 1
6 10095 2 2 8 ASP OD1 O 49.189 6.549 6.181 1.00 . B B . 151 ASP OD1 1 1
6 10096 2 2 8 ASP OD2 O 47.096 6.427 5.694 1.00 . B B . 151 ASP OD2 1 1
6 10097 2 2 9 ALA C C 46.958 2.341 2.389 1.00 . B B . 152 ALA C 1 1
6 10098 2 2 9 ALA CA C 46.418 3.500 3.239 1.00 . B B . 152 ALA CA 1 1
6 10099 2 2 9 ALA CB C 46.334 4.784 2.410 1.00 . B B . 152 ALA CB 1 1
6 10100 2 2 9 ALA H H 48.058 4.503 4.218 1.00 . B B . 152 ALA H 1 1
6 10101 2 2 9 ALA HA H 45.445 3.254 3.635 1.00 . B B . 152 ALA HA 1 1
6 10102 2 2 9 ALA HB1 H 47.154 4.814 1.708 1.00 . B B . 152 ALA HB1 1 1
6 10103 2 2 9 ALA HB2 H 46.390 5.641 3.066 1.00 . B B . 152 ALA HB2 1 1
6 10104 2 2 9 ALA HB3 H 45.398 4.804 1.871 1.00 . B B . 152 ALA HB3 1 1
6 10105 2 2 9 ALA N N 47.369 3.817 4.349 1.00 . B B . 152 ALA N 1 1
6 10106 2 2 9 ALA O O 46.217 1.469 1.972 1.00 . B B . 152 ALA O 1 1
6 10107 2 2 10 MET C C 48.623 -0.135 1.982 1.00 . B B . 153 MET C 1 1
6 10108 2 2 10 MET CA C 48.851 1.229 1.313 1.00 . B B . 153 MET CA 1 1
6 10109 2 2 10 MET CB C 50.345 1.565 1.257 1.00 . B B . 153 MET CB 1 1
6 10110 2 2 10 MET CE C 53.050 0.940 -1.627 1.00 . B B . 153 MET CE 1 1
6 10111 2 2 10 MET CG C 51.030 0.715 0.185 1.00 . B B . 153 MET CG 1 1
6 10112 2 2 10 MET H H 48.817 3.043 2.484 1.00 . B B . 153 MET H 1 1
6 10113 2 2 10 MET HA H 48.437 1.231 0.318 1.00 . B B . 153 MET HA 1 1
6 10114 2 2 10 MET HB2 H 50.467 2.612 1.019 1.00 . B B . 153 MET HB2 1 1
6 10115 2 2 10 MET HB3 H 50.795 1.361 2.217 1.00 . B B . 153 MET HB3 1 1
6 10116 2 2 10 MET HE1 H 53.569 1.813 -1.998 1.00 . B B . 153 MET HE1 1 1
6 10117 2 2 10 MET HE2 H 52.096 0.855 -2.121 1.00 . B B . 153 MET HE2 1 1
6 10118 2 2 10 MET HE3 H 53.636 0.054 -1.828 1.00 . B B . 153 MET HE3 1 1
6 10119 2 2 10 MET HG2 H 50.893 -0.332 0.411 1.00 . B B . 153 MET HG2 1 1
6 10120 2 2 10 MET HG3 H 50.599 0.935 -0.781 1.00 . B B . 153 MET HG3 1 1
6 10121 2 2 10 MET N N 48.245 2.327 2.133 1.00 . B B . 153 MET N 1 1
6 10122 2 2 10 MET O O 48.254 -1.096 1.334 1.00 . B B . 153 MET O 1 1
6 10123 2 2 10 MET SD S 52.799 1.102 0.159 1.00 . B B . 153 MET SD 1 1
6 10124 2 2 11 MET C C 47.161 -1.953 3.900 1.00 . B B . 154 MET C 1 1
6 10125 2 2 11 MET CA C 48.630 -1.518 3.992 1.00 . B B . 154 MET CA 1 1
6 10126 2 2 11 MET CB C 49.019 -1.233 5.446 1.00 . B B . 154 MET CB 1 1
6 10127 2 2 11 MET CE C 49.679 -3.886 8.501 1.00 . B B . 154 MET CE 1 1
6 10128 2 2 11 MET CG C 49.292 -2.550 6.174 1.00 . B B . 154 MET CG 1 1
6 10129 2 2 11 MET H H 49.132 0.571 3.773 1.00 . B B . 154 MET H 1 1
6 10130 2 2 11 MET HA H 49.273 -2.282 3.582 1.00 . B B . 154 MET HA 1 1
6 10131 2 2 11 MET HB2 H 49.909 -0.619 5.465 1.00 . B B . 154 MET HB2 1 1
6 10132 2 2 11 MET HB3 H 48.212 -0.711 5.939 1.00 . B B . 154 MET HB3 1 1
6 10133 2 2 11 MET HE1 H 48.657 -4.046 8.821 1.00 . B B . 154 MET HE1 1 1
6 10134 2 2 11 MET HE2 H 50.341 -4.023 9.341 1.00 . B B . 154 MET HE2 1 1
6 10135 2 2 11 MET HE3 H 49.933 -4.594 7.725 1.00 . B B . 154 MET HE3 1 1
6 10136 2 2 11 MET HG2 H 48.385 -3.136 6.209 1.00 . B B . 154 MET HG2 1 1
6 10137 2 2 11 MET HG3 H 50.057 -3.101 5.647 1.00 . B B . 154 MET HG3 1 1
6 10138 2 2 11 MET N N 48.837 -0.221 3.273 1.00 . B B . 154 MET N 1 1
6 10139 2 2 11 MET O O 46.865 -3.105 3.656 1.00 . B B . 154 MET O 1 1
6 10140 2 2 11 MET SD S 49.851 -2.204 7.860 1.00 . B B . 154 MET SD 1 1
6 10141 2 2 12 GLN C C 44.414 -1.812 2.583 1.00 . B B . 155 GLN C 1 1
6 10142 2 2 12 GLN CA C 44.789 -1.387 4.010 1.00 . B B . 155 GLN CA 1 1
6 10143 2 2 12 GLN CB C 44.043 -0.107 4.407 1.00 . B B . 155 GLN CB 1 1
6 10144 2 2 12 GLN CD C 43.619 -0.982 6.715 1.00 . B B . 155 GLN CD 1 1
6 10145 2 2 12 GLN CG C 42.963 -0.439 5.443 1.00 . B B . 155 GLN CG 1 1
6 10146 2 2 12 GLN H H 46.513 -0.112 4.281 1.00 . B B . 155 GLN H 1 1
6 10147 2 2 12 GLN HA H 44.558 -2.178 4.707 1.00 . B B . 155 GLN HA 1 1
6 10148 2 2 12 GLN HB2 H 44.741 0.600 4.830 1.00 . B B . 155 GLN HB2 1 1
6 10149 2 2 12 GLN HB3 H 43.580 0.324 3.532 1.00 . B B . 155 GLN HB3 1 1
6 10150 2 2 12 GLN HE21 H 44.371 0.773 7.259 1.00 . B B . 155 GLN HE21 1 1
6 10151 2 2 12 GLN HE22 H 44.712 -0.519 8.304 1.00 . B B . 155 GLN HE22 1 1
6 10152 2 2 12 GLN HG2 H 42.405 0.456 5.679 1.00 . B B . 155 GLN HG2 1 1
6 10153 2 2 12 GLN HG3 H 42.293 -1.185 5.040 1.00 . B B . 155 GLN HG3 1 1
6 10154 2 2 12 GLN N N 46.244 -1.035 4.090 1.00 . B B . 155 GLN N 1 1
6 10155 2 2 12 GLN NE2 N 44.288 -0.175 7.491 1.00 . B B . 155 GLN NE2 1 1
6 10156 2 2 12 GLN O O 43.699 -2.775 2.388 1.00 . B B . 155 GLN O 1 1
6 10157 2 2 12 GLN OE1 O 43.526 -2.157 7.004 1.00 . B B . 155 GLN OE1 1 1
6 10158 2 2 13 ALA C C 45.129 -2.862 -0.169 1.00 . B B . 156 ALA C 1 1
6 10159 2 2 13 ALA CA C 44.565 -1.474 0.172 1.00 . B B . 156 ALA CA 1 1
6 10160 2 2 13 ALA CB C 45.229 -0.394 -0.689 1.00 . B B . 156 ALA CB 1 1
6 10161 2 2 13 ALA H H 45.471 -0.333 1.770 1.00 . B B . 156 ALA H 1 1
6 10162 2 2 13 ALA HA H 43.497 -1.458 0.019 1.00 . B B . 156 ALA HA 1 1
6 10163 2 2 13 ALA HB1 H 44.934 -0.523 -1.720 1.00 . B B . 156 ALA HB1 1 1
6 10164 2 2 13 ALA HB2 H 46.302 -0.477 -0.608 1.00 . B B . 156 ALA HB2 1 1
6 10165 2 2 13 ALA HB3 H 44.916 0.581 -0.345 1.00 . B B . 156 ALA HB3 1 1
6 10166 2 2 13 ALA N N 44.893 -1.105 1.587 1.00 . B B . 156 ALA N 1 1
6 10167 2 2 13 ALA O O 44.531 -3.617 -0.913 1.00 . B B . 156 ALA O 1 1
6 10168 2 2 14 LEU C C 46.222 -5.628 0.957 1.00 . B B . 157 LEU C 1 1
6 10169 2 2 14 LEU CA C 46.874 -4.542 0.085 1.00 . B B . 157 LEU CA 1 1
6 10170 2 2 14 LEU CB C 48.359 -4.386 0.425 1.00 . B B . 157 LEU CB 1 1
6 10171 2 2 14 LEU CD1 C 49.210 -5.663 -1.553 1.00 . B B . 157 LEU CD1 1 1
6 10172 2 2 14 LEU CD2 C 50.543 -5.575 0.558 1.00 . B B . 157 LEU CD2 1 1
6 10173 2 2 14 LEU CG C 49.130 -5.628 -0.024 1.00 . B B . 157 LEU CG 1 1
6 10174 2 2 14 LEU H H 46.734 -2.579 0.971 1.00 . B B . 157 LEU H 1 1
6 10175 2 2 14 LEU HA H 46.761 -4.786 -0.959 1.00 . B B . 157 LEU HA 1 1
6 10176 2 2 14 LEU HB2 H 48.752 -3.516 -0.081 1.00 . B B . 157 LEU HB2 1 1
6 10177 2 2 14 LEU HB3 H 48.471 -4.261 1.492 1.00 . B B . 157 LEU HB3 1 1
6 10178 2 2 14 LEU HD11 H 48.218 -5.778 -1.962 1.00 . B B . 157 LEU HD11 1 1
6 10179 2 2 14 LEU HD12 H 49.826 -6.495 -1.863 1.00 . B B . 157 LEU HD12 1 1
6 10180 2 2 14 LEU HD13 H 49.643 -4.740 -1.912 1.00 . B B . 157 LEU HD13 1 1
6 10181 2 2 14 LEU HD21 H 51.180 -4.997 -0.095 1.00 . B B . 157 LEU HD21 1 1
6 10182 2 2 14 LEU HD22 H 50.935 -6.575 0.648 1.00 . B B . 157 LEU HD22 1 1
6 10183 2 2 14 LEU HD23 H 50.513 -5.111 1.532 1.00 . B B . 157 LEU HD23 1 1
6 10184 2 2 14 LEU HG H 48.626 -6.515 0.331 1.00 . B B . 157 LEU HG 1 1
6 10185 2 2 14 LEU N N 46.272 -3.204 0.373 1.00 . B B . 157 LEU N 1 1
6 10186 2 2 14 LEU O O 45.808 -6.662 0.461 1.00 . B B . 157 LEU O 1 1
6 10187 2 2 15 LEU C C 43.979 -6.470 2.910 1.00 . B B . 158 LEU C 1 1
6 10188 2 2 15 LEU CA C 45.493 -6.424 3.146 1.00 . B B . 158 LEU CA 1 1
6 10189 2 2 15 LEU CB C 45.804 -5.961 4.574 1.00 . B B . 158 LEU CB 1 1
6 10190 2 2 15 LEU CD1 C 47.934 -5.788 5.873 1.00 . B B . 158 LEU CD1 1 1
6 10191 2 2 15 LEU CD2 C 46.510 -7.830 6.073 1.00 . B B . 158 LEU CD2 1 1
6 10192 2 2 15 LEU CG C 47.004 -6.741 5.119 1.00 . B B . 158 LEU CG 1 1
6 10193 2 2 15 LEU H H 46.461 -4.561 2.624 1.00 . B B . 158 LEU H 1 1
6 10194 2 2 15 LEU HA H 45.928 -7.396 2.972 1.00 . B B . 158 LEU HA 1 1
6 10195 2 2 15 LEU HB2 H 46.032 -4.906 4.569 1.00 . B B . 158 LEU HB2 1 1
6 10196 2 2 15 LEU HB3 H 44.946 -6.139 5.205 1.00 . B B . 158 LEU HB3 1 1
6 10197 2 2 15 LEU HD11 H 48.759 -6.346 6.292 1.00 . B B . 158 LEU HD11 1 1
6 10198 2 2 15 LEU HD12 H 47.385 -5.303 6.668 1.00 . B B . 158 LEU HD12 1 1
6 10199 2 2 15 LEU HD13 H 48.314 -5.042 5.190 1.00 . B B . 158 LEU HD13 1 1
6 10200 2 2 15 LEU HD21 H 47.318 -8.131 6.725 1.00 . B B . 158 LEU HD21 1 1
6 10201 2 2 15 LEU HD22 H 46.172 -8.682 5.503 1.00 . B B . 158 LEU HD22 1 1
6 10202 2 2 15 LEU HD23 H 45.694 -7.447 6.667 1.00 . B B . 158 LEU HD23 1 1
6 10203 2 2 15 LEU HG H 47.541 -7.195 4.298 1.00 . B B . 158 LEU HG 1 1
6 10204 2 2 15 LEU N N 46.123 -5.403 2.247 1.00 . B B . 158 LEU N 1 1
6 10205 2 2 15 LEU O O 43.250 -5.580 3.307 1.00 . B B . 158 LEU O 1 1
6 10206 2 2 16 GLY C C 41.803 -7.849 0.485 1.00 . B B . 159 GLY C 1 1
6 10207 2 2 16 GLY CA C 42.038 -7.616 1.984 1.00 . B B . 159 GLY CA 1 1
6 10208 2 2 16 GLY H H 44.113 -8.205 1.947 1.00 . B B . 159 GLY H 1 1
6 10209 2 2 16 GLY HA2 H 41.630 -8.445 2.545 1.00 . B B . 159 GLY HA2 1 1
6 10210 2 2 16 GLY HA3 H 41.544 -6.704 2.283 1.00 . B B . 159 GLY HA3 1 1
6 10211 2 2 16 GLY N N 43.504 -7.503 2.259 1.00 . B B . 159 GLY N 1 1
6 10212 2 2 16 GLY O O 40.874 -8.529 0.097 1.00 . B B . 159 GLY O 1 1
6 10213 2 2 17 ALA C C 43.573 -8.336 -2.432 1.00 . B B . 160 ALA C 1 1
6 10214 2 2 17 ALA CA C 42.450 -7.469 -1.837 1.00 . B B . 160 ALA CA 1 1
6 10215 2 2 17 ALA CB C 42.497 -6.055 -2.419 1.00 . B B . 160 ALA CB 1 1
6 10216 2 2 17 ALA H H 43.370 -6.732 -0.027 1.00 . B B . 160 ALA H 1 1
6 10217 2 2 17 ALA HA H 41.488 -7.914 -2.043 1.00 . B B . 160 ALA HA 1 1
6 10218 2 2 17 ALA HB1 H 42.225 -6.086 -3.463 1.00 . B B . 160 ALA HB1 1 1
6 10219 2 2 17 ALA HB2 H 43.497 -5.657 -2.319 1.00 . B B . 160 ALA HB2 1 1
6 10220 2 2 17 ALA HB3 H 41.804 -5.422 -1.884 1.00 . B B . 160 ALA HB3 1 1
6 10221 2 2 17 ALA N N 42.632 -7.284 -0.361 1.00 . B B . 160 ALA N 1 1
6 10222 2 2 17 ALA O O 43.354 -9.075 -3.373 1.00 . B B . 160 ALA O 1 1
6 10223 2 2 18 ARG C C 46.434 -10.070 -1.422 1.00 . B B . 161 ARG C 1 1
6 10224 2 2 18 ARG CA C 45.905 -9.062 -2.459 1.00 . B B . 161 ARG CA 1 1
6 10225 2 2 18 ARG CB C 46.993 -8.042 -2.810 1.00 . B B . 161 ARG CB 1 1
6 10226 2 2 18 ARG CD C 46.639 -6.598 -4.827 1.00 . B B . 161 ARG CD 1 1
6 10227 2 2 18 ARG CG C 47.149 -7.956 -4.332 1.00 . B B . 161 ARG CG 1 1
6 10228 2 2 18 ARG CZ C 44.555 -7.069 -5.975 1.00 . B B . 161 ARG CZ 1 1
6 10229 2 2 18 ARG H H 44.933 -7.636 -1.155 1.00 . B B . 161 ARG H 1 1
6 10230 2 2 18 ARG HA H 45.590 -9.579 -3.351 1.00 . B B . 161 ARG HA 1 1
6 10231 2 2 18 ARG HB2 H 46.719 -7.073 -2.419 1.00 . B B . 161 ARG HB2 1 1
6 10232 2 2 18 ARG HB3 H 47.931 -8.353 -2.373 1.00 . B B . 161 ARG HB3 1 1
6 10233 2 2 18 ARG HD2 H 46.930 -5.817 -4.138 1.00 . B B . 161 ARG HD2 1 1
6 10234 2 2 18 ARG HD3 H 47.021 -6.391 -5.815 1.00 . B B . 161 ARG HD3 1 1
6 10235 2 2 18 ARG HE H 44.626 -6.567 -4.059 1.00 . B B . 161 ARG HE 1 1
6 10236 2 2 18 ARG HG2 H 48.192 -8.066 -4.592 1.00 . B B . 161 ARG HG2 1 1
6 10237 2 2 18 ARG HG3 H 46.578 -8.745 -4.798 1.00 . B B . 161 ARG HG3 1 1
6 10238 2 2 18 ARG HH11 H 44.983 -5.352 -6.905 1.00 . B B . 161 ARG HH11 1 1
6 10239 2 2 18 ARG HH12 H 44.065 -6.493 -7.826 1.00 . B B . 161 ARG HH12 1 1
6 10240 2 2 18 ARG HH21 H 43.993 -8.867 -5.302 1.00 . B B . 161 ARG HH21 1 1
6 10241 2 2 18 ARG HH22 H 43.521 -8.493 -6.926 1.00 . B B . 161 ARG HH22 1 1
6 10242 2 2 18 ARG N N 44.773 -8.245 -1.905 1.00 . B B . 161 ARG N 1 1
6 10243 2 2 18 ARG NE N 45.154 -6.733 -4.868 1.00 . B B . 161 ARG NE 1 1
6 10244 2 2 18 ARG NH1 N 44.535 -6.242 -6.981 1.00 . B B . 161 ARG NH1 1 1
6 10245 2 2 18 ARG NH2 N 43.977 -8.233 -6.076 1.00 . B B . 161 ARG NH2 1 1
6 10246 2 2 18 ARG O O 47.091 -11.033 -1.772 1.00 . B B . 161 ARG O 1 1
6 10247 2 2 19 ALA C C 45.637 -11.906 1.181 1.00 . B B . 162 ALA C 1 1
6 10248 2 2 19 ALA CA C 46.668 -10.801 0.892 1.00 . B B . 162 ALA CA 1 1
6 10249 2 2 19 ALA CB C 46.896 -9.929 2.130 1.00 . B B . 162 ALA CB 1 1
6 10250 2 2 19 ALA H H 45.642 -9.072 0.108 1.00 . B B . 162 ALA H 1 1
6 10251 2 2 19 ALA HA H 47.603 -11.240 0.579 1.00 . B B . 162 ALA HA 1 1
6 10252 2 2 19 ALA HB1 H 47.353 -8.997 1.832 1.00 . B B . 162 ALA HB1 1 1
6 10253 2 2 19 ALA HB2 H 47.548 -10.446 2.818 1.00 . B B . 162 ALA HB2 1 1
6 10254 2 2 19 ALA HB3 H 45.950 -9.729 2.610 1.00 . B B . 162 ALA HB3 1 1
6 10255 2 2 19 ALA N N 46.166 -9.856 -0.155 1.00 . B B . 162 ALA N 1 1
6 10256 2 2 19 ALA O O 45.956 -13.081 1.152 1.00 . B B . 162 ALA O 1 1
6 10257 2 2 20 LYS C C 41.977 -12.070 1.337 1.00 . B B . 163 LYS C 1 1
6 10258 2 2 20 LYS CA C 43.364 -12.577 1.748 1.00 . B B . 163 LYS CA 1 1
6 10259 2 2 20 LYS CB C 43.426 -12.808 3.263 1.00 . B B . 163 LYS CB 1 1
6 10260 2 2 20 LYS CD C 43.710 -15.299 3.330 1.00 . B B . 163 LYS CD 1 1
6 10261 2 2 20 LYS CE C 43.444 -15.866 1.931 1.00 . B B . 163 LYS CE 1 1
6 10262 2 2 20 LYS CG C 42.747 -14.140 3.606 1.00 . B B . 163 LYS CG 1 1
6 10263 2 2 20 LYS H H 44.169 -10.593 1.479 1.00 . B B . 163 LYS H 1 1
6 10264 2 2 20 LYS HA H 43.595 -13.494 1.229 1.00 . B B . 163 LYS HA 1 1
6 10265 2 2 20 LYS HB2 H 44.458 -12.833 3.583 1.00 . B B . 163 LYS HB2 1 1
6 10266 2 2 20 LYS HB3 H 42.912 -12.005 3.769 1.00 . B B . 163 LYS HB3 1 1
6 10267 2 2 20 LYS HD2 H 44.728 -14.942 3.389 1.00 . B B . 163 LYS HD2 1 1
6 10268 2 2 20 LYS HD3 H 43.558 -16.076 4.066 1.00 . B B . 163 LYS HD3 1 1
6 10269 2 2 20 LYS HE2 H 42.918 -16.810 2.002 1.00 . B B . 163 LYS HE2 1 1
6 10270 2 2 20 LYS HE3 H 42.875 -15.163 1.341 1.00 . B B . 163 LYS HE3 1 1
6 10271 2 2 20 LYS HG2 H 42.469 -14.144 4.650 1.00 . B B . 163 LYS HG2 1 1
6 10272 2 2 20 LYS HG3 H 41.862 -14.259 2.999 1.00 . B B . 163 LYS HG3 1 1
6 10273 2 2 20 LYS HZ1 H 45.346 -15.182 1.414 1.00 . B B . 163 LYS HZ1 1 1
6 10274 2 2 20 LYS HZ2 H 44.695 -16.312 0.324 1.00 . B B . 163 LYS HZ2 1 1
6 10275 2 2 20 LYS HZ3 H 45.289 -16.829 1.829 1.00 . B B . 163 LYS HZ3 1 1
6 10276 2 2 20 LYS N N 44.408 -11.543 1.460 1.00 . B B . 163 LYS N 1 1
6 10277 2 2 20 LYS NZ N 44.795 -16.063 1.330 1.00 . B B . 163 LYS NZ 1 1
6 10278 2 2 20 LYS O O 41.262 -12.824 0.696 1.00 . B B . 163 LYS O 1 1
6 10279 2 2 20 LYS OXT O 41.652 -10.942 1.674 1.00 . B B . 163 LYS OXT 1 1
6 10280 3 3 1 CA CA CA 69.047 -4.216 -0.742 1.00 . C A . 90 CA CA 1 1
6 10281 4 4 1 . CAE C 56.027 1.788 -0.024 1.00 . D A . 91 SXK CAE 1 1
6 10282 4 4 1 . CAF C 57.035 6.938 -2.848 1.00 . D A . 91 SXK CAF 1 1
6 10283 4 4 1 . CAG C 58.565 6.934 -0.911 1.00 . D A . 91 SXK CAG 1 1
6 10284 4 4 1 . CAH C 56.755 5.569 -2.632 1.00 . D A . 91 SXK CAH 1 1
6 10285 4 4 1 . CAI C 58.290 5.569 -0.691 1.00 . D A . 91 SXK CAI 1 1
6 10286 4 4 1 . CAJ C 56.281 3.161 -0.259 1.00 . D A . 91 SXK CAJ 1 1
6 10287 4 4 1 . CAK C 57.423 1.168 -1.936 1.00 . D A . 91 SXK CAK 1 1
6 10288 4 4 1 . CAL C 59.431 9.489 -2.654 1.00 . D A . 91 SXK CAL 1 1
6 10289 4 4 1 . CAN C 59.665 10.929 -2.166 1.00 . D A . 91 SXK CAN 1 1
6 10290 4 4 1 . CAO C 56.597 0.813 -0.863 1.00 . D A . 91 SXK CAO 1 1
6 10291 4 4 1 . CAP C 57.942 7.619 -1.983 1.00 . D A . 91 SXK CAP 1 1
6 10292 4 4 1 . CAQ C 57.682 2.538 -2.179 1.00 . D A . 91 SXK CAQ 1 1
6 10293 4 4 1 . CAR C 57.385 4.885 -1.552 1.00 . D A . 91 SXK CAR 1 1
6 10294 4 4 1 . CAS C 57.111 3.527 -1.334 1.00 . D A . 91 SXK CAS 1 1
6 10295 4 4 1 . FCC F 56.342 -0.502 -0.623 1.00 . D A . 91 SXK FCC 1 1
6 10296 4 4 1 . FDD F 58.490 2.862 -3.235 1.00 . D A . 91 SXK FDD 1 1
6 10297 4 4 1 . HAE H 55.388 1.483 0.804 1.00 . D A . 91 SXK HAE 1 1
6 10298 4 4 1 . HAF H 56.560 7.475 -3.674 1.00 . D A . 91 SXK HAF 1 1
6 10299 4 4 1 . HAG H 59.262 7.447 -0.245 1.00 . D A . 91 SXK HAG 1 1
6 10300 4 4 1 . HAH H 56.062 5.041 -3.289 1.00 . D A . 91 SXK HAH 1 1
6 10301 4 4 1 . HAI H 58.769 5.042 0.137 1.00 . D A . 91 SXK HAI 1 1
6 10302 4 4 1 . HAJ H 55.839 3.916 0.391 1.00 . D A . 91 SXK HAJ 1 1
6 10303 4 4 1 . HAK H 57.861 0.403 -2.583 1.00 . D A . 91 SXK HAK 1 1
6 10304 4 4 1 . HAL H 60.213 8.857 -2.219 1.00 . D A . 91 SXK HAL 1 1
6 10305 4 4 1 . HALA H 59.486 9.522 -3.740 1.00 . D A . 91 SXK HALA 1 1
6 10306 4 4 1 . OAA O 58.974 11.367 -1.211 1.00 . D A . 91 SXK OAA 1 1
6 10307 4 4 1 . OAB O 60.545 11.584 -2.762 1.00 . D A . 91 SXK OAB 1 1
6 10308 4 4 1 . OAM O 58.137 8.943 -2.297 1.00 . D A . 91 SXK OAM 1 1
7 10309 1 1 1 MET C C 72.955 7.949 15.349 1.00 . A A . 1 MET C 1 1
7 10310 1 1 1 MET CA C 72.303 8.401 16.663 1.00 . A A . 1 MET CA 1 1
7 10311 1 1 1 MET CB C 73.002 7.761 17.870 1.00 . A A . 1 MET CB 1 1
7 10312 1 1 1 MET CE C 70.384 9.242 20.485 1.00 . A A . 1 MET CE 1 1
7 10313 1 1 1 MET CG C 72.635 8.527 19.144 1.00 . A A . 1 MET CG 1 1
7 10314 1 1 1 MET H1 H 70.448 8.010 15.784 1.00 . A A . 1 MET H1 1 1
7 10315 1 1 1 MET H2 H 70.353 8.517 17.402 1.00 . A A . 1 MET H2 1 1
7 10316 1 1 1 MET H3 H 70.857 6.937 17.033 1.00 . A A . 1 MET H3 1 1
7 10317 1 1 1 MET HA H 72.343 9.476 16.745 1.00 . A A . 1 MET HA 1 1
7 10318 1 1 1 MET HB2 H 72.688 6.732 17.966 1.00 . A A . 1 MET HB2 1 1
7 10319 1 1 1 MET HB3 H 74.072 7.798 17.727 1.00 . A A . 1 MET HB3 1 1
7 10320 1 1 1 MET HE1 H 69.409 8.991 20.881 1.00 . A A . 1 MET HE1 1 1
7 10321 1 1 1 MET HE2 H 70.269 9.912 19.650 1.00 . A A . 1 MET HE2 1 1
7 10322 1 1 1 MET HE3 H 70.976 9.723 21.251 1.00 . A A . 1 MET HE3 1 1
7 10323 1 1 1 MET HG2 H 73.478 8.524 19.820 1.00 . A A . 1 MET HG2 1 1
7 10324 1 1 1 MET HG3 H 72.381 9.546 18.892 1.00 . A A . 1 MET HG3 1 1
7 10325 1 1 1 MET N N 70.884 7.930 16.726 1.00 . A A . 1 MET N 1 1
7 10326 1 1 1 MET O O 73.263 8.760 14.498 1.00 . A A . 1 MET O 1 1
7 10327 1 1 1 MET SD S 71.219 7.730 19.942 1.00 . A A . 1 MET SD 1 1
7 10328 1 1 2 ASP C C 72.760 6.233 12.766 1.00 . A A . 2 ASP C 1 1
7 10329 1 1 2 ASP CA C 73.784 6.170 13.907 1.00 . A A . 2 ASP CA 1 1
7 10330 1 1 2 ASP CB C 74.196 4.723 14.195 1.00 . A A . 2 ASP CB 1 1
7 10331 1 1 2 ASP CG C 75.421 4.714 15.113 1.00 . A A . 2 ASP CG 1 1
7 10332 1 1 2 ASP H H 72.898 6.026 15.870 1.00 . A A . 2 ASP H 1 1
7 10333 1 1 2 ASP HA H 74.654 6.759 13.664 1.00 . A A . 2 ASP HA 1 1
7 10334 1 1 2 ASP HB2 H 73.380 4.203 14.677 1.00 . A A . 2 ASP HB2 1 1
7 10335 1 1 2 ASP HB3 H 74.441 4.226 13.269 1.00 . A A . 2 ASP HB3 1 1
7 10336 1 1 2 ASP N N 73.159 6.665 15.173 1.00 . A A . 2 ASP N 1 1
7 10337 1 1 2 ASP O O 71.672 5.696 12.874 1.00 . A A . 2 ASP O 1 1
7 10338 1 1 2 ASP OD1 O 75.240 4.855 16.311 1.00 . A A . 2 ASP OD1 1 1
7 10339 1 1 2 ASP OD2 O 76.518 4.566 14.600 1.00 . A A . 2 ASP OD2 1 1
7 10340 1 1 3 ASP C C 70.972 7.930 10.899 1.00 . A A . 3 ASP C 1 1
7 10341 1 1 3 ASP CA C 72.165 7.045 10.521 1.00 . A A . 3 ASP CA 1 1
7 10342 1 1 3 ASP CB C 71.693 5.631 10.180 1.00 . A A . 3 ASP CB 1 1
7 10343 1 1 3 ASP CG C 71.225 5.568 8.722 1.00 . A A . 3 ASP CG 1 1
7 10344 1 1 3 ASP H H 73.983 7.333 11.649 1.00 . A A . 3 ASP H 1 1
7 10345 1 1 3 ASP HA H 72.682 7.465 9.676 1.00 . A A . 3 ASP HA 1 1
7 10346 1 1 3 ASP HB2 H 72.505 4.937 10.328 1.00 . A A . 3 ASP HB2 1 1
7 10347 1 1 3 ASP HB3 H 70.873 5.370 10.827 1.00 . A A . 3 ASP HB3 1 1
7 10348 1 1 3 ASP N N 73.103 6.904 11.687 1.00 . A A . 3 ASP N 1 1
7 10349 1 1 3 ASP O O 70.559 7.991 12.043 1.00 . A A . 3 ASP O 1 1
7 10350 1 1 3 ASP OD1 O 70.213 6.178 8.414 1.00 . A A . 3 ASP OD1 1 1
7 10351 1 1 3 ASP OD2 O 71.880 4.899 7.940 1.00 . A A . 3 ASP OD2 1 1
7 10352 1 1 4 ILE C C 67.948 8.718 9.954 1.00 . A A . 4 ILE C 1 1
7 10353 1 1 4 ILE CA C 69.242 9.491 10.230 1.00 . A A . 4 ILE CA 1 1
7 10354 1 1 4 ILE CB C 69.375 10.693 9.286 1.00 . A A . 4 ILE CB 1 1
7 10355 1 1 4 ILE CD1 C 71.138 11.814 7.912 1.00 . A A . 4 ILE CD1 1 1
7 10356 1 1 4 ILE CG1 C 70.826 11.194 9.275 1.00 . A A . 4 ILE CG1 1 1
7 10357 1 1 4 ILE CG2 C 68.457 11.819 9.769 1.00 . A A . 4 ILE CG2 1 1
7 10358 1 1 4 ILE H H 70.759 8.541 9.025 1.00 . A A . 4 ILE H 1 1
7 10359 1 1 4 ILE HA H 69.269 9.822 11.256 1.00 . A A . 4 ILE HA 1 1
7 10360 1 1 4 ILE HB H 69.086 10.399 8.286 1.00 . A A . 4 ILE HB 1 1
7 10361 1 1 4 ILE HD11 H 70.509 12.680 7.758 1.00 . A A . 4 ILE HD11 1 1
7 10362 1 1 4 ILE HD12 H 70.949 11.088 7.134 1.00 . A A . 4 ILE HD12 1 1
7 10363 1 1 4 ILE HD13 H 72.175 12.112 7.883 1.00 . A A . 4 ILE HD13 1 1
7 10364 1 1 4 ILE HG12 H 70.956 11.937 10.048 1.00 . A A . 4 ILE HG12 1 1
7 10365 1 1 4 ILE HG13 H 71.498 10.366 9.453 1.00 . A A . 4 ILE HG13 1 1
7 10366 1 1 4 ILE HG21 H 68.880 12.773 9.492 1.00 . A A . 4 ILE HG21 1 1
7 10367 1 1 4 ILE HG22 H 68.359 11.768 10.844 1.00 . A A . 4 ILE HG22 1 1
7 10368 1 1 4 ILE HG23 H 67.483 11.710 9.314 1.00 . A A . 4 ILE HG23 1 1
7 10369 1 1 4 ILE N N 70.413 8.612 9.940 1.00 . A A . 4 ILE N 1 1
7 10370 1 1 4 ILE O O 67.042 8.702 10.765 1.00 . A A . 4 ILE O 1 1
7 10371 1 1 5 TYR C C 66.563 6.052 9.433 1.00 . A A . 5 TYR C 1 1
7 10372 1 1 5 TYR CA C 66.647 7.264 8.497 1.00 . A A . 5 TYR CA 1 1
7 10373 1 1 5 TYR CB C 66.820 6.827 7.038 1.00 . A A . 5 TYR CB 1 1
7 10374 1 1 5 TYR CD1 C 65.382 8.700 6.151 1.00 . A A . 5 TYR CD1 1 1
7 10375 1 1 5 TYR CD2 C 67.633 8.448 5.284 1.00 . A A . 5 TYR CD2 1 1
7 10376 1 1 5 TYR CE1 C 65.187 9.809 5.322 1.00 . A A . 5 TYR CE1 1 1
7 10377 1 1 5 TYR CE2 C 67.434 9.557 4.453 1.00 . A A . 5 TYR CE2 1 1
7 10378 1 1 5 TYR CG C 66.606 8.018 6.133 1.00 . A A . 5 TYR CG 1 1
7 10379 1 1 5 TYR CZ C 66.212 10.236 4.474 1.00 . A A . 5 TYR CZ 1 1
7 10380 1 1 5 TYR H H 68.623 8.076 8.195 1.00 . A A . 5 TYR H 1 1
7 10381 1 1 5 TYR HA H 65.762 7.875 8.598 1.00 . A A . 5 TYR HA 1 1
7 10382 1 1 5 TYR HB2 H 67.818 6.438 6.895 1.00 . A A . 5 TYR HB2 1 1
7 10383 1 1 5 TYR HB3 H 66.098 6.060 6.801 1.00 . A A . 5 TYR HB3 1 1
7 10384 1 1 5 TYR HD1 H 64.589 8.370 6.806 1.00 . A A . 5 TYR HD1 1 1
7 10385 1 1 5 TYR HD2 H 68.577 7.923 5.268 1.00 . A A . 5 TYR HD2 1 1
7 10386 1 1 5 TYR HE1 H 64.244 10.335 5.336 1.00 . A A . 5 TYR HE1 1 1
7 10387 1 1 5 TYR HE2 H 68.225 9.890 3.798 1.00 . A A . 5 TYR HE2 1 1
7 10388 1 1 5 TYR HH H 65.370 11.087 2.991 1.00 . A A . 5 TYR HH 1 1
7 10389 1 1 5 TYR N N 67.869 8.060 8.822 1.00 . A A . 5 TYR N 1 1
7 10390 1 1 5 TYR O O 65.494 5.673 9.868 1.00 . A A . 5 TYR O 1 1
7 10391 1 1 5 TYR OH O 66.017 11.328 3.657 1.00 . A A . 5 TYR OH 1 1
7 10392 1 1 6 LYS C C 67.183 4.765 12.079 1.00 . A A . 6 LYS C 1 1
7 10393 1 1 6 LYS CA C 67.673 4.296 10.706 1.00 . A A . 6 LYS CA 1 1
7 10394 1 1 6 LYS CB C 69.124 3.808 10.782 1.00 . A A . 6 LYS CB 1 1
7 10395 1 1 6 LYS CD C 70.201 1.998 9.427 1.00 . A A . 6 LYS CD 1 1
7 10396 1 1 6 LYS CE C 69.632 2.393 8.058 1.00 . A A . 6 LYS CE 1 1
7 10397 1 1 6 LYS CG C 69.171 2.299 10.519 1.00 . A A . 6 LYS CG 1 1
7 10398 1 1 6 LYS H H 68.541 5.802 9.423 1.00 . A A . 6 LYS H 1 1
7 10399 1 1 6 LYS HA H 67.034 3.514 10.327 1.00 . A A . 6 LYS HA 1 1
7 10400 1 1 6 LYS HB2 H 69.717 4.324 10.040 1.00 . A A . 6 LYS HB2 1 1
7 10401 1 1 6 LYS HB3 H 69.522 4.013 11.765 1.00 . A A . 6 LYS HB3 1 1
7 10402 1 1 6 LYS HD2 H 71.104 2.560 9.619 1.00 . A A . 6 LYS HD2 1 1
7 10403 1 1 6 LYS HD3 H 70.428 0.942 9.428 1.00 . A A . 6 LYS HD3 1 1
7 10404 1 1 6 LYS HE2 H 68.638 1.982 7.934 1.00 . A A . 6 LYS HE2 1 1
7 10405 1 1 6 LYS HE3 H 69.612 3.467 7.955 1.00 . A A . 6 LYS HE3 1 1
7 10406 1 1 6 LYS HG2 H 69.449 1.786 11.429 1.00 . A A . 6 LYS HG2 1 1
7 10407 1 1 6 LYS HG3 H 68.197 1.957 10.198 1.00 . A A . 6 LYS HG3 1 1
7 10408 1 1 6 LYS HZ1 H 71.550 2.004 7.339 1.00 . A A . 6 LYS HZ1 1 1
7 10409 1 1 6 LYS HZ2 H 70.382 2.212 6.124 1.00 . A A . 6 LYS HZ2 1 1
7 10410 1 1 6 LYS HZ3 H 70.429 0.770 7.022 1.00 . A A . 6 LYS HZ3 1 1
7 10411 1 1 6 LYS N N 67.688 5.462 9.769 1.00 . A A . 6 LYS N 1 1
7 10412 1 1 6 LYS NZ N 70.570 1.800 7.062 1.00 . A A . 6 LYS NZ 1 1
7 10413 1 1 6 LYS O O 66.370 4.119 12.708 1.00 . A A . 6 LYS O 1 1
7 10414 1 1 7 ALA C C 65.667 6.691 13.789 1.00 . A A . 7 ALA C 1 1
7 10415 1 1 7 ALA CA C 67.183 6.443 13.847 1.00 . A A . 7 ALA CA 1 1
7 10416 1 1 7 ALA CB C 67.945 7.760 14.035 1.00 . A A . 7 ALA CB 1 1
7 10417 1 1 7 ALA H H 68.285 6.420 11.991 1.00 . A A . 7 ALA H 1 1
7 10418 1 1 7 ALA HA H 67.424 5.755 14.644 1.00 . A A . 7 ALA HA 1 1
7 10419 1 1 7 ALA HB1 H 69.007 7.564 14.037 1.00 . A A . 7 ALA HB1 1 1
7 10420 1 1 7 ALA HB2 H 67.661 8.212 14.973 1.00 . A A . 7 ALA HB2 1 1
7 10421 1 1 7 ALA HB3 H 67.706 8.433 13.225 1.00 . A A . 7 ALA HB3 1 1
7 10422 1 1 7 ALA N N 67.648 5.906 12.530 1.00 . A A . 7 ALA N 1 1
7 10423 1 1 7 ALA O O 64.957 6.476 14.753 1.00 . A A . 7 ALA O 1 1
7 10424 1 1 8 ALA C C 62.926 6.039 12.603 1.00 . A A . 8 ALA C 1 1
7 10425 1 1 8 ALA CA C 63.697 7.367 12.509 1.00 . A A . 8 ALA CA 1 1
7 10426 1 1 8 ALA CB C 63.524 7.996 11.124 1.00 . A A . 8 ALA CB 1 1
7 10427 1 1 8 ALA H H 65.761 7.273 11.883 1.00 . A A . 8 ALA H 1 1
7 10428 1 1 8 ALA HA H 63.356 8.052 13.269 1.00 . A A . 8 ALA HA 1 1
7 10429 1 1 8 ALA HB1 H 64.009 7.379 10.383 1.00 . A A . 8 ALA HB1 1 1
7 10430 1 1 8 ALA HB2 H 63.967 8.981 11.119 1.00 . A A . 8 ALA HB2 1 1
7 10431 1 1 8 ALA HB3 H 62.471 8.074 10.894 1.00 . A A . 8 ALA HB3 1 1
7 10432 1 1 8 ALA N N 65.168 7.123 12.650 1.00 . A A . 8 ALA N 1 1
7 10433 1 1 8 ALA O O 61.776 6.015 13.000 1.00 . A A . 8 ALA O 1 1
7 10434 1 1 9 VAL C C 62.425 3.363 13.803 1.00 . A A . 9 VAL C 1 1
7 10435 1 1 9 VAL CA C 62.856 3.612 12.350 1.00 . A A . 9 VAL CA 1 1
7 10436 1 1 9 VAL CB C 63.885 2.567 11.888 1.00 . A A . 9 VAL CB 1 1
7 10437 1 1 9 VAL CG1 C 63.353 1.156 12.160 1.00 . A A . 9 VAL CG1 1 1
7 10438 1 1 9 VAL CG2 C 64.131 2.730 10.385 1.00 . A A . 9 VAL CG2 1 1
7 10439 1 1 9 VAL H H 64.483 4.977 11.950 1.00 . A A . 9 VAL H 1 1
7 10440 1 1 9 VAL HA H 61.997 3.596 11.697 1.00 . A A . 9 VAL HA 1 1
7 10441 1 1 9 VAL HB H 64.812 2.711 12.424 1.00 . A A . 9 VAL HB 1 1
7 10442 1 1 9 VAL HG11 H 62.287 1.132 11.984 1.00 . A A . 9 VAL HG11 1 1
7 10443 1 1 9 VAL HG12 H 63.553 0.888 13.187 1.00 . A A . 9 VAL HG12 1 1
7 10444 1 1 9 VAL HG13 H 63.842 0.452 11.503 1.00 . A A . 9 VAL HG13 1 1
7 10445 1 1 9 VAL HG21 H 63.187 2.861 9.877 1.00 . A A . 9 VAL HG21 1 1
7 10446 1 1 9 VAL HG22 H 64.628 1.851 10.002 1.00 . A A . 9 VAL HG22 1 1
7 10447 1 1 9 VAL HG23 H 64.753 3.596 10.216 1.00 . A A . 9 VAL HG23 1 1
7 10448 1 1 9 VAL N N 63.553 4.935 12.257 1.00 . A A . 9 VAL N 1 1
7 10449 1 1 9 VAL O O 61.338 2.883 14.059 1.00 . A A . 9 VAL O 1 1
7 10450 1 1 10 GLU C C 61.655 4.357 16.535 1.00 . A A . 10 GLU C 1 1
7 10451 1 1 10 GLU CA C 62.897 3.518 16.193 1.00 . A A . 10 GLU CA 1 1
7 10452 1 1 10 GLU CB C 64.122 3.992 16.983 1.00 . A A . 10 GLU CB 1 1
7 10453 1 1 10 GLU CD C 65.439 2.131 15.920 1.00 . A A . 10 GLU CD 1 1
7 10454 1 1 10 GLU CG C 65.059 2.804 17.243 1.00 . A A . 10 GLU CG 1 1
7 10455 1 1 10 GLU H H 64.129 4.105 14.524 1.00 . A A . 10 GLU H 1 1
7 10456 1 1 10 GLU HA H 62.710 2.475 16.398 1.00 . A A . 10 GLU HA 1 1
7 10457 1 1 10 GLU HB2 H 64.645 4.748 16.415 1.00 . A A . 10 GLU HB2 1 1
7 10458 1 1 10 GLU HB3 H 63.802 4.408 17.927 1.00 . A A . 10 GLU HB3 1 1
7 10459 1 1 10 GLU HG2 H 65.954 3.152 17.738 1.00 . A A . 10 GLU HG2 1 1
7 10460 1 1 10 GLU HG3 H 64.558 2.088 17.872 1.00 . A A . 10 GLU HG3 1 1
7 10461 1 1 10 GLU N N 63.263 3.708 14.755 1.00 . A A . 10 GLU N 1 1
7 10462 1 1 10 GLU O O 60.858 3.978 17.372 1.00 . A A . 10 GLU O 1 1
7 10463 1 1 10 GLU OE1 O 66.330 2.634 15.257 1.00 . A A . 10 GLU OE1 1 1
7 10464 1 1 10 GLU OE2 O 64.829 1.125 15.594 1.00 . A A . 10 GLU OE2 1 1
7 10465 1 1 11 GLN C C 58.995 5.514 15.829 1.00 . A A . 11 GLN C 1 1
7 10466 1 1 11 GLN CA C 60.261 6.328 16.130 1.00 . A A . 11 GLN CA 1 1
7 10467 1 1 11 GLN CB C 60.379 7.516 15.168 1.00 . A A . 11 GLN CB 1 1
7 10468 1 1 11 GLN CD C 61.203 9.817 15.690 1.00 . A A . 11 GLN CD 1 1
7 10469 1 1 11 GLN CG C 60.070 8.814 15.917 1.00 . A A . 11 GLN CG 1 1
7 10470 1 1 11 GLN H H 62.118 5.754 15.188 1.00 . A A . 11 GLN H 1 1
7 10471 1 1 11 GLN HA H 60.254 6.674 17.152 1.00 . A A . 11 GLN HA 1 1
7 10472 1 1 11 GLN HB2 H 61.383 7.560 14.770 1.00 . A A . 11 GLN HB2 1 1
7 10473 1 1 11 GLN HB3 H 59.676 7.396 14.356 1.00 . A A . 11 GLN HB3 1 1
7 10474 1 1 11 GLN HE21 H 62.164 9.328 17.354 1.00 . A A . 11 GLN HE21 1 1
7 10475 1 1 11 GLN HE22 H 62.897 10.541 16.422 1.00 . A A . 11 GLN HE22 1 1
7 10476 1 1 11 GLN HG2 H 59.141 9.229 15.551 1.00 . A A . 11 GLN HG2 1 1
7 10477 1 1 11 GLN HG3 H 59.981 8.608 16.972 1.00 . A A . 11 GLN HG3 1 1
7 10478 1 1 11 GLN N N 61.471 5.481 15.870 1.00 . A A . 11 GLN N 1 1
7 10479 1 1 11 GLN NE2 N 62.167 9.903 16.562 1.00 . A A . 11 GLN NE2 1 1
7 10480 1 1 11 GLN O O 57.982 5.655 16.486 1.00 . A A . 11 GLN O 1 1
7 10481 1 1 11 GLN OE1 O 61.211 10.530 14.708 1.00 . A A . 11 GLN OE1 1 1
7 10482 1 1 12 LEU C C 57.626 2.783 15.646 1.00 . A A . 12 LEU C 1 1
7 10483 1 1 12 LEU CA C 57.893 3.778 14.503 1.00 . A A . 12 LEU CA 1 1
7 10484 1 1 12 LEU CB C 58.319 3.018 13.244 1.00 . A A . 12 LEU CB 1 1
7 10485 1 1 12 LEU CD1 C 59.557 3.267 11.099 1.00 . A A . 12 LEU CD1 1 1
7 10486 1 1 12 LEU CD2 C 57.417 4.503 11.460 1.00 . A A . 12 LEU CD2 1 1
7 10487 1 1 12 LEU CG C 58.692 3.994 12.129 1.00 . A A . 12 LEU CG 1 1
7 10488 1 1 12 LEU H H 59.905 4.541 14.354 1.00 . A A . 12 LEU H 1 1
7 10489 1 1 12 LEU HA H 57.019 4.378 14.303 1.00 . A A . 12 LEU HA 1 1
7 10490 1 1 12 LEU HB2 H 59.172 2.397 13.474 1.00 . A A . 12 LEU HB2 1 1
7 10491 1 1 12 LEU HB3 H 57.507 2.396 12.910 1.00 . A A . 12 LEU HB3 1 1
7 10492 1 1 12 LEU HD11 H 60.267 2.633 11.611 1.00 . A A . 12 LEU HD11 1 1
7 10493 1 1 12 LEU HD12 H 60.088 3.989 10.498 1.00 . A A . 12 LEU HD12 1 1
7 10494 1 1 12 LEU HD13 H 58.928 2.662 10.463 1.00 . A A . 12 LEU HD13 1 1
7 10495 1 1 12 LEU HD21 H 57.047 3.755 10.775 1.00 . A A . 12 LEU HD21 1 1
7 10496 1 1 12 LEU HD22 H 57.630 5.413 10.921 1.00 . A A . 12 LEU HD22 1 1
7 10497 1 1 12 LEU HD23 H 56.671 4.697 12.216 1.00 . A A . 12 LEU HD23 1 1
7 10498 1 1 12 LEU HG H 59.244 4.826 12.542 1.00 . A A . 12 LEU HG 1 1
7 10499 1 1 12 LEU N N 59.066 4.643 14.850 1.00 . A A . 12 LEU N 1 1
7 10500 1 1 12 LEU O O 56.533 2.282 15.800 1.00 . A A . 12 LEU O 1 1
7 10501 1 1 13 THR C C 58.517 0.097 17.099 1.00 . A A . 13 THR C 1 1
7 10502 1 1 13 THR CA C 58.568 1.544 17.590 1.00 . A A . 13 THR CA 1 1
7 10503 1 1 13 THR CB C 57.322 1.896 18.441 1.00 . A A . 13 THR CB 1 1
7 10504 1 1 13 THR CG2 C 57.058 3.408 18.423 1.00 . A A . 13 THR CG2 1 1
7 10505 1 1 13 THR H H 59.500 2.929 16.235 1.00 . A A . 13 THR H 1 1
7 10506 1 1 13 THR HA H 59.451 1.662 18.199 1.00 . A A . 13 THR HA 1 1
7 10507 1 1 13 THR HB H 57.506 1.593 19.461 1.00 . A A . 13 THR HB 1 1
7 10508 1 1 13 THR HG1 H 55.957 1.543 17.092 1.00 . A A . 13 THR HG1 1 1
7 10509 1 1 13 THR HG21 H 57.995 3.936 18.325 1.00 . A A . 13 THR HG21 1 1
7 10510 1 1 13 THR HG22 H 56.576 3.699 19.345 1.00 . A A . 13 THR HG22 1 1
7 10511 1 1 13 THR HG23 H 56.416 3.654 17.590 1.00 . A A . 13 THR HG23 1 1
7 10512 1 1 13 THR N N 58.647 2.504 16.427 1.00 . A A . 13 THR N 1 1
7 10513 1 1 13 THR O O 58.304 -0.172 15.930 1.00 . A A . 13 THR O 1 1
7 10514 1 1 13 THR OG1 O 56.178 1.197 17.961 1.00 . A A . 13 THR OG1 1 1
7 10515 1 1 14 GLU C C 57.390 -2.656 16.947 1.00 . A A . 14 GLU C 1 1
7 10516 1 1 14 GLU CA C 58.727 -2.278 17.593 1.00 . A A . 14 GLU CA 1 1
7 10517 1 1 14 GLU CB C 58.959 -3.065 18.890 1.00 . A A . 14 GLU CB 1 1
7 10518 1 1 14 GLU CD C 61.246 -3.491 17.899 1.00 . A A . 14 GLU CD 1 1
7 10519 1 1 14 GLU CG C 60.076 -4.104 18.684 1.00 . A A . 14 GLU CG 1 1
7 10520 1 1 14 GLU H H 58.919 -0.590 18.921 1.00 . A A . 14 GLU H 1 1
7 10521 1 1 14 GLU HA H 59.532 -2.466 16.905 1.00 . A A . 14 GLU HA 1 1
7 10522 1 1 14 GLU HB2 H 59.245 -2.384 19.678 1.00 . A A . 14 GLU HB2 1 1
7 10523 1 1 14 GLU HB3 H 58.047 -3.574 19.169 1.00 . A A . 14 GLU HB3 1 1
7 10524 1 1 14 GLU HG2 H 60.433 -4.440 19.646 1.00 . A A . 14 GLU HG2 1 1
7 10525 1 1 14 GLU HG3 H 59.682 -4.946 18.135 1.00 . A A . 14 GLU HG3 1 1
7 10526 1 1 14 GLU N N 58.735 -0.838 17.991 1.00 . A A . 14 GLU N 1 1
7 10527 1 1 14 GLU O O 57.340 -3.508 16.080 1.00 . A A . 14 GLU O 1 1
7 10528 1 1 14 GLU OE1 O 61.778 -2.483 18.340 1.00 . A A . 14 GLU OE1 1 1
7 10529 1 1 14 GLU OE2 O 61.589 -4.042 16.866 1.00 . A A . 14 GLU OE2 1 1
7 10530 1 1 15 GLU C C 55.073 -2.115 15.208 1.00 . A A . 15 GLU C 1 1
7 10531 1 1 15 GLU CA C 54.990 -2.333 16.723 1.00 . A A . 15 GLU CA 1 1
7 10532 1 1 15 GLU CB C 53.991 -1.360 17.361 1.00 . A A . 15 GLU CB 1 1
7 10533 1 1 15 GLU CD C 53.863 -2.358 19.656 1.00 . A A . 15 GLU CD 1 1
7 10534 1 1 15 GLU CG C 53.101 -2.122 18.348 1.00 . A A . 15 GLU CG 1 1
7 10535 1 1 15 GLU H H 56.378 -1.325 18.034 1.00 . A A . 15 GLU H 1 1
7 10536 1 1 15 GLU HA H 54.705 -3.350 16.940 1.00 . A A . 15 GLU HA 1 1
7 10537 1 1 15 GLU HB2 H 54.527 -0.581 17.884 1.00 . A A . 15 GLU HB2 1 1
7 10538 1 1 15 GLU HB3 H 53.375 -0.919 16.591 1.00 . A A . 15 GLU HB3 1 1
7 10539 1 1 15 GLU HG2 H 52.211 -1.545 18.549 1.00 . A A . 15 GLU HG2 1 1
7 10540 1 1 15 GLU HG3 H 52.824 -3.074 17.921 1.00 . A A . 15 GLU HG3 1 1
7 10541 1 1 15 GLU N N 56.313 -2.018 17.343 1.00 . A A . 15 GLU N 1 1
7 10542 1 1 15 GLU O O 54.671 -2.960 14.433 1.00 . A A . 15 GLU O 1 1
7 10543 1 1 15 GLU OE1 O 54.631 -3.304 19.708 1.00 . A A . 15 GLU OE1 1 1
7 10544 1 1 15 GLU OE2 O 53.661 -1.590 20.582 1.00 . A A . 15 GLU OE2 1 1
7 10545 1 1 16 GLN C C 56.840 -1.627 12.723 1.00 . A A . 16 GLN C 1 1
7 10546 1 1 16 GLN CA C 55.746 -0.743 13.314 1.00 . A A . 16 GLN CA 1 1
7 10547 1 1 16 GLN CB C 56.109 0.727 13.169 1.00 . A A . 16 GLN CB 1 1
7 10548 1 1 16 GLN CD C 54.879 2.865 12.713 1.00 . A A . 16 GLN CD 1 1
7 10549 1 1 16 GLN CG C 54.885 1.564 13.518 1.00 . A A . 16 GLN CG 1 1
7 10550 1 1 16 GLN H H 55.953 -0.338 15.426 1.00 . A A . 16 GLN H 1 1
7 10551 1 1 16 GLN HA H 54.816 -0.927 12.835 1.00 . A A . 16 GLN HA 1 1
7 10552 1 1 16 GLN HB2 H 56.921 0.968 13.839 1.00 . A A . 16 GLN HB2 1 1
7 10553 1 1 16 GLN HB3 H 56.405 0.930 12.150 1.00 . A A . 16 GLN HB3 1 1
7 10554 1 1 16 GLN HE21 H 54.731 4.028 14.314 1.00 . A A . 16 GLN HE21 1 1
7 10555 1 1 16 GLN HE22 H 54.785 4.842 12.826 1.00 . A A . 16 GLN HE22 1 1
7 10556 1 1 16 GLN HG2 H 53.990 1.003 13.295 1.00 . A A . 16 GLN HG2 1 1
7 10557 1 1 16 GLN HG3 H 54.912 1.788 14.564 1.00 . A A . 16 GLN HG3 1 1
7 10558 1 1 16 GLN N N 55.618 -0.997 14.782 1.00 . A A . 16 GLN N 1 1
7 10559 1 1 16 GLN NE2 N 54.792 4.006 13.337 1.00 . A A . 16 GLN NE2 1 1
7 10560 1 1 16 GLN O O 56.713 -2.150 11.633 1.00 . A A . 16 GLN O 1 1
7 10561 1 1 16 GLN OE1 O 54.946 2.843 11.501 1.00 . A A . 16 GLN OE1 1 1
7 10562 1 1 17 LYS C C 58.486 -4.073 12.655 1.00 . A A . 17 LYS C 1 1
7 10563 1 1 17 LYS CA C 59.028 -2.673 12.967 1.00 . A A . 17 LYS CA 1 1
7 10564 1 1 17 LYS CB C 60.038 -2.719 14.119 1.00 . A A . 17 LYS CB 1 1
7 10565 1 1 17 LYS CD C 62.087 -1.373 14.622 1.00 . A A . 17 LYS CD 1 1
7 10566 1 1 17 LYS CE C 63.349 -2.036 15.180 1.00 . A A . 17 LYS CE 1 1
7 10567 1 1 17 LYS CG C 61.420 -2.306 13.605 1.00 . A A . 17 LYS CG 1 1
7 10568 1 1 17 LYS H H 57.960 -1.376 14.328 1.00 . A A . 17 LYS H 1 1
7 10569 1 1 17 LYS HA H 59.484 -2.243 12.088 1.00 . A A . 17 LYS HA 1 1
7 10570 1 1 17 LYS HB2 H 59.726 -2.039 14.900 1.00 . A A . 17 LYS HB2 1 1
7 10571 1 1 17 LYS HB3 H 60.090 -3.722 14.516 1.00 . A A . 17 LYS HB3 1 1
7 10572 1 1 17 LYS HD2 H 62.352 -0.444 14.138 1.00 . A A . 17 LYS HD2 1 1
7 10573 1 1 17 LYS HD3 H 61.400 -1.173 15.432 1.00 . A A . 17 LYS HD3 1 1
7 10574 1 1 17 LYS HE2 H 63.165 -3.083 15.381 1.00 . A A . 17 LYS HE2 1 1
7 10575 1 1 17 LYS HE3 H 64.170 -1.923 14.488 1.00 . A A . 17 LYS HE3 1 1
7 10576 1 1 17 LYS HG2 H 62.030 -3.188 13.467 1.00 . A A . 17 LYS HG2 1 1
7 10577 1 1 17 LYS HG3 H 61.316 -1.790 12.662 1.00 . A A . 17 LYS HG3 1 1
7 10578 1 1 17 LYS HZ1 H 64.504 -1.687 16.877 1.00 . A A . 17 LYS HZ1 1 1
7 10579 1 1 17 LYS HZ2 H 62.843 -1.416 17.105 1.00 . A A . 17 LYS HZ2 1 1
7 10580 1 1 17 LYS HZ3 H 63.784 -0.291 16.237 1.00 . A A . 17 LYS HZ3 1 1
7 10581 1 1 17 LYS N N 57.907 -1.806 13.452 1.00 . A A . 17 LYS N 1 1
7 10582 1 1 17 LYS NZ N 63.642 -1.303 16.445 1.00 . A A . 17 LYS NZ 1 1
7 10583 1 1 17 LYS O O 58.762 -4.636 11.612 1.00 . A A . 17 LYS O 1 1
7 10584 1 1 18 ASN C C 56.027 -5.850 12.190 1.00 . A A . 18 ASN C 1 1
7 10585 1 1 18 ASN CA C 57.091 -5.966 13.291 1.00 . A A . 18 ASN CA 1 1
7 10586 1 1 18 ASN CB C 56.458 -6.380 14.624 1.00 . A A . 18 ASN CB 1 1
7 10587 1 1 18 ASN CG C 57.515 -7.052 15.502 1.00 . A A . 18 ASN CG 1 1
7 10588 1 1 18 ASN H H 57.466 -4.131 14.363 1.00 . A A . 18 ASN H 1 1
7 10589 1 1 18 ASN HA H 57.855 -6.673 13.005 1.00 . A A . 18 ASN HA 1 1
7 10590 1 1 18 ASN HB2 H 56.073 -5.505 15.128 1.00 . A A . 18 ASN HB2 1 1
7 10591 1 1 18 ASN HB3 H 55.652 -7.074 14.440 1.00 . A A . 18 ASN HB3 1 1
7 10592 1 1 18 ASN HD21 H 58.026 -5.372 16.428 1.00 . A A . 18 ASN HD21 1 1
7 10593 1 1 18 ASN HD22 H 58.875 -6.759 16.915 1.00 . A A . 18 ASN HD22 1 1
7 10594 1 1 18 ASN N N 57.690 -4.620 13.541 1.00 . A A . 18 ASN N 1 1
7 10595 1 1 18 ASN ND2 N 58.194 -6.335 16.353 1.00 . A A . 18 ASN ND2 1 1
7 10596 1 1 18 ASN O O 55.881 -6.730 11.361 1.00 . A A . 18 ASN O 1 1
7 10597 1 1 18 ASN OD1 O 57.727 -8.244 15.413 1.00 . A A . 18 ASN OD1 1 1
7 10598 1 1 19 GLU C C 54.904 -4.519 9.729 1.00 . A A . 19 GLU C 1 1
7 10599 1 1 19 GLU CA C 54.249 -4.557 11.116 1.00 . A A . 19 GLU CA 1 1
7 10600 1 1 19 GLU CB C 53.605 -3.203 11.436 1.00 . A A . 19 GLU CB 1 1
7 10601 1 1 19 GLU CD C 51.773 -2.049 12.692 1.00 . A A . 19 GLU CD 1 1
7 10602 1 1 19 GLU CG C 52.388 -3.407 12.345 1.00 . A A . 19 GLU CG 1 1
7 10603 1 1 19 GLU H H 55.444 -4.060 12.844 1.00 . A A . 19 GLU H 1 1
7 10604 1 1 19 GLU HA H 53.509 -5.341 11.164 1.00 . A A . 19 GLU HA 1 1
7 10605 1 1 19 GLU HB2 H 54.325 -2.572 11.936 1.00 . A A . 19 GLU HB2 1 1
7 10606 1 1 19 GLU HB3 H 53.289 -2.730 10.519 1.00 . A A . 19 GLU HB3 1 1
7 10607 1 1 19 GLU HG2 H 51.655 -4.014 11.835 1.00 . A A . 19 GLU HG2 1 1
7 10608 1 1 19 GLU HG3 H 52.695 -3.902 13.254 1.00 . A A . 19 GLU HG3 1 1
7 10609 1 1 19 GLU N N 55.295 -4.756 12.170 1.00 . A A . 19 GLU N 1 1
7 10610 1 1 19 GLU O O 54.512 -5.240 8.832 1.00 . A A . 19 GLU O 1 1
7 10611 1 1 19 GLU OE1 O 52.310 -1.379 13.559 1.00 . A A . 19 GLU OE1 1 1
7 10612 1 1 19 GLU OE2 O 50.774 -1.702 12.084 1.00 . A A . 19 GLU OE2 1 1
7 10613 1 1 20 PHE C C 57.252 -4.955 7.900 1.00 . A A . 20 PHE C 1 1
7 10614 1 1 20 PHE CA C 56.599 -3.607 8.228 1.00 . A A . 20 PHE CA 1 1
7 10615 1 1 20 PHE CB C 57.662 -2.510 8.382 1.00 . A A . 20 PHE CB 1 1
7 10616 1 1 20 PHE CD1 C 56.000 -0.815 7.504 1.00 . A A . 20 PHE CD1 1 1
7 10617 1 1 20 PHE CD2 C 57.381 -0.224 9.406 1.00 . A A . 20 PHE CD2 1 1
7 10618 1 1 20 PHE CE1 C 55.388 0.443 7.558 1.00 . A A . 20 PHE CE1 1 1
7 10619 1 1 20 PHE CE2 C 56.770 1.034 9.459 1.00 . A A . 20 PHE CE2 1 1
7 10620 1 1 20 PHE CG C 56.997 -1.150 8.430 1.00 . A A . 20 PHE CG 1 1
7 10621 1 1 20 PHE CZ C 55.774 1.367 8.536 1.00 . A A . 20 PHE CZ 1 1
7 10622 1 1 20 PHE H H 56.206 -3.120 10.298 1.00 . A A . 20 PHE H 1 1
7 10623 1 1 20 PHE HA H 55.898 -3.335 7.455 1.00 . A A . 20 PHE HA 1 1
7 10624 1 1 20 PHE HB2 H 58.215 -2.672 9.295 1.00 . A A . 20 PHE HB2 1 1
7 10625 1 1 20 PHE HB3 H 58.339 -2.547 7.541 1.00 . A A . 20 PHE HB3 1 1
7 10626 1 1 20 PHE HD1 H 55.702 -1.528 6.749 1.00 . A A . 20 PHE HD1 1 1
7 10627 1 1 20 PHE HD2 H 58.150 -0.480 10.120 1.00 . A A . 20 PHE HD2 1 1
7 10628 1 1 20 PHE HE1 H 54.620 0.701 6.844 1.00 . A A . 20 PHE HE1 1 1
7 10629 1 1 20 PHE HE2 H 57.067 1.748 10.214 1.00 . A A . 20 PHE HE2 1 1
7 10630 1 1 20 PHE HZ H 55.301 2.337 8.578 1.00 . A A . 20 PHE HZ 1 1
7 10631 1 1 20 PHE N N 55.906 -3.687 9.553 1.00 . A A . 20 PHE N 1 1
7 10632 1 1 20 PHE O O 57.209 -5.407 6.776 1.00 . A A . 20 PHE O 1 1
7 10633 1 1 21 LYS C C 57.418 -7.922 8.097 1.00 . A A . 21 LYS C 1 1
7 10634 1 1 21 LYS CA C 58.475 -6.940 8.628 1.00 . A A . 21 LYS CA 1 1
7 10635 1 1 21 LYS CB C 59.007 -7.389 9.999 1.00 . A A . 21 LYS CB 1 1
7 10636 1 1 21 LYS CD C 60.379 -9.283 9.086 1.00 . A A . 21 LYS CD 1 1
7 10637 1 1 21 LYS CE C 60.199 -10.724 8.595 1.00 . A A . 21 LYS CE 1 1
7 10638 1 1 21 LYS CG C 59.222 -8.910 10.021 1.00 . A A . 21 LYS CG 1 1
7 10639 1 1 21 LYS H H 57.848 -5.223 9.782 1.00 . A A . 21 LYS H 1 1
7 10640 1 1 21 LYS HA H 59.288 -6.846 7.926 1.00 . A A . 21 LYS HA 1 1
7 10641 1 1 21 LYS HB2 H 59.946 -6.893 10.199 1.00 . A A . 21 LYS HB2 1 1
7 10642 1 1 21 LYS HB3 H 58.294 -7.121 10.764 1.00 . A A . 21 LYS HB3 1 1
7 10643 1 1 21 LYS HD2 H 60.389 -8.611 8.239 1.00 . A A . 21 LYS HD2 1 1
7 10644 1 1 21 LYS HD3 H 61.313 -9.202 9.621 1.00 . A A . 21 LYS HD3 1 1
7 10645 1 1 21 LYS HE2 H 60.533 -11.422 9.352 1.00 . A A . 21 LYS HE2 1 1
7 10646 1 1 21 LYS HE3 H 59.166 -10.909 8.341 1.00 . A A . 21 LYS HE3 1 1
7 10647 1 1 21 LYS HG2 H 59.460 -9.222 11.029 1.00 . A A . 21 LYS HG2 1 1
7 10648 1 1 21 LYS HG3 H 58.319 -9.406 9.694 1.00 . A A . 21 LYS HG3 1 1
7 10649 1 1 21 LYS HZ1 H 62.010 -10.491 7.585 1.00 . A A . 21 LYS HZ1 1 1
7 10650 1 1 21 LYS HZ2 H 60.635 -10.250 6.613 1.00 . A A . 21 LYS HZ2 1 1
7 10651 1 1 21 LYS HZ3 H 61.092 -11.820 7.066 1.00 . A A . 21 LYS HZ3 1 1
7 10652 1 1 21 LYS N N 57.839 -5.606 8.878 1.00 . A A . 21 LYS N 1 1
7 10653 1 1 21 LYS NZ N 61.050 -10.829 7.375 1.00 . A A . 21 LYS NZ 1 1
7 10654 1 1 21 LYS O O 57.644 -8.625 7.132 1.00 . A A . 21 LYS O 1 1
7 10655 1 1 22 ALA C C 54.643 -8.410 6.898 1.00 . A A . 22 ALA C 1 1
7 10656 1 1 22 ALA CA C 55.182 -8.880 8.256 1.00 . A A . 22 ALA CA 1 1
7 10657 1 1 22 ALA CB C 54.103 -8.793 9.337 1.00 . A A . 22 ALA CB 1 1
7 10658 1 1 22 ALA H H 56.110 -7.373 9.491 1.00 . A A . 22 ALA H 1 1
7 10659 1 1 22 ALA HA H 55.552 -9.891 8.184 1.00 . A A . 22 ALA HA 1 1
7 10660 1 1 22 ALA HB1 H 53.438 -9.639 9.251 1.00 . A A . 22 ALA HB1 1 1
7 10661 1 1 22 ALA HB2 H 53.543 -7.879 9.216 1.00 . A A . 22 ALA HB2 1 1
7 10662 1 1 22 ALA HB3 H 54.573 -8.801 10.311 1.00 . A A . 22 ALA HB3 1 1
7 10663 1 1 22 ALA N N 56.266 -7.960 8.720 1.00 . A A . 22 ALA N 1 1
7 10664 1 1 22 ALA O O 54.493 -9.192 5.977 1.00 . A A . 22 ALA O 1 1
7 10665 1 1 23 ALA C C 54.932 -6.813 4.368 1.00 . A A . 23 ALA C 1 1
7 10666 1 1 23 ALA CA C 53.869 -6.597 5.456 1.00 . A A . 23 ALA CA 1 1
7 10667 1 1 23 ALA CB C 53.634 -5.104 5.698 1.00 . A A . 23 ALA CB 1 1
7 10668 1 1 23 ALA H H 54.519 -6.521 7.515 1.00 . A A . 23 ALA H 1 1
7 10669 1 1 23 ALA HA H 52.944 -7.079 5.182 1.00 . A A . 23 ALA HA 1 1
7 10670 1 1 23 ALA HB1 H 53.113 -4.679 4.852 1.00 . A A . 23 ALA HB1 1 1
7 10671 1 1 23 ALA HB2 H 54.583 -4.605 5.825 1.00 . A A . 23 ALA HB2 1 1
7 10672 1 1 23 ALA HB3 H 53.038 -4.974 6.589 1.00 . A A . 23 ALA HB3 1 1
7 10673 1 1 23 ALA N N 54.373 -7.131 6.762 1.00 . A A . 23 ALA N 1 1
7 10674 1 1 23 ALA O O 54.614 -7.085 3.226 1.00 . A A . 23 ALA O 1 1
7 10675 1 1 24 PHE C C 57.187 -8.363 3.182 1.00 . A A . 24 PHE C 1 1
7 10676 1 1 24 PHE CA C 57.290 -6.936 3.738 1.00 . A A . 24 PHE CA 1 1
7 10677 1 1 24 PHE CB C 58.584 -6.743 4.541 1.00 . A A . 24 PHE CB 1 1
7 10678 1 1 24 PHE CD1 C 60.314 -5.799 2.969 1.00 . A A . 24 PHE CD1 1 1
7 10679 1 1 24 PHE CD2 C 60.373 -8.168 3.477 1.00 . A A . 24 PHE CD2 1 1
7 10680 1 1 24 PHE CE1 C 61.428 -5.950 2.135 1.00 . A A . 24 PHE CE1 1 1
7 10681 1 1 24 PHE CE2 C 61.487 -8.320 2.643 1.00 . A A . 24 PHE CE2 1 1
7 10682 1 1 24 PHE CG C 59.786 -6.907 3.639 1.00 . A A . 24 PHE CG 1 1
7 10683 1 1 24 PHE CZ C 62.014 -7.210 1.972 1.00 . A A . 24 PHE CZ 1 1
7 10684 1 1 24 PHE H H 56.414 -6.509 5.661 1.00 . A A . 24 PHE H 1 1
7 10685 1 1 24 PHE HA H 57.234 -6.213 2.940 1.00 . A A . 24 PHE HA 1 1
7 10686 1 1 24 PHE HB2 H 58.593 -5.753 4.971 1.00 . A A . 24 PHE HB2 1 1
7 10687 1 1 24 PHE HB3 H 58.629 -7.477 5.332 1.00 . A A . 24 PHE HB3 1 1
7 10688 1 1 24 PHE HD1 H 59.862 -4.826 3.095 1.00 . A A . 24 PHE HD1 1 1
7 10689 1 1 24 PHE HD2 H 59.965 -9.024 3.996 1.00 . A A . 24 PHE HD2 1 1
7 10690 1 1 24 PHE HE1 H 61.835 -5.095 1.617 1.00 . A A . 24 PHE HE1 1 1
7 10691 1 1 24 PHE HE2 H 61.938 -9.293 2.517 1.00 . A A . 24 PHE HE2 1 1
7 10692 1 1 24 PHE HZ H 62.873 -7.326 1.328 1.00 . A A . 24 PHE HZ 1 1
7 10693 1 1 24 PHE N N 56.191 -6.715 4.728 1.00 . A A . 24 PHE N 1 1
7 10694 1 1 24 PHE O O 57.214 -8.572 1.983 1.00 . A A . 24 PHE O 1 1
7 10695 1 1 25 ASP C C 55.606 -10.896 2.763 1.00 . A A . 25 ASP C 1 1
7 10696 1 1 25 ASP CA C 56.905 -10.753 3.574 1.00 . A A . 25 ASP CA 1 1
7 10697 1 1 25 ASP CB C 56.862 -11.608 4.849 1.00 . A A . 25 ASP CB 1 1
7 10698 1 1 25 ASP CG C 58.273 -11.735 5.439 1.00 . A A . 25 ASP CG 1 1
7 10699 1 1 25 ASP H H 57.005 -9.141 5.006 1.00 . A A . 25 ASP H 1 1
7 10700 1 1 25 ASP HA H 57.755 -11.032 2.970 1.00 . A A . 25 ASP HA 1 1
7 10701 1 1 25 ASP HB2 H 56.211 -11.142 5.573 1.00 . A A . 25 ASP HB2 1 1
7 10702 1 1 25 ASP HB3 H 56.488 -12.591 4.608 1.00 . A A . 25 ASP HB3 1 1
7 10703 1 1 25 ASP N N 57.042 -9.340 4.046 1.00 . A A . 25 ASP N 1 1
7 10704 1 1 25 ASP O O 55.549 -11.629 1.794 1.00 . A A . 25 ASP O 1 1
7 10705 1 1 25 ASP OD1 O 58.919 -10.715 5.620 1.00 . A A . 25 ASP OD1 1 1
7 10706 1 1 25 ASP OD2 O 58.683 -12.852 5.704 1.00 . A A . 25 ASP OD2 1 1
7 10707 1 1 26 ILE C C 53.506 -9.631 0.970 1.00 . A A . 26 ILE C 1 1
7 10708 1 1 26 ILE CA C 53.288 -10.238 2.368 1.00 . A A . 26 ILE CA 1 1
7 10709 1 1 26 ILE CB C 52.283 -9.400 3.180 1.00 . A A . 26 ILE CB 1 1
7 10710 1 1 26 ILE CD1 C 51.005 -11.358 4.124 1.00 . A A . 26 ILE CD1 1 1
7 10711 1 1 26 ILE CG1 C 51.891 -10.153 4.462 1.00 . A A . 26 ILE CG1 1 1
7 10712 1 1 26 ILE CG2 C 51.032 -9.120 2.338 1.00 . A A . 26 ILE CG2 1 1
7 10713 1 1 26 ILE H H 54.649 -9.574 3.908 1.00 . A A . 26 ILE H 1 1
7 10714 1 1 26 ILE HA H 52.946 -11.256 2.287 1.00 . A A . 26 ILE HA 1 1
7 10715 1 1 26 ILE HB H 52.743 -8.459 3.447 1.00 . A A . 26 ILE HB 1 1
7 10716 1 1 26 ILE HD11 H 49.996 -11.023 3.931 1.00 . A A . 26 ILE HD11 1 1
7 10717 1 1 26 ILE HD12 H 51.000 -12.046 4.957 1.00 . A A . 26 ILE HD12 1 1
7 10718 1 1 26 ILE HD13 H 51.392 -11.856 3.250 1.00 . A A . 26 ILE HD13 1 1
7 10719 1 1 26 ILE HG12 H 52.786 -10.497 4.961 1.00 . A A . 26 ILE HG12 1 1
7 10720 1 1 26 ILE HG13 H 51.351 -9.486 5.119 1.00 . A A . 26 ILE HG13 1 1
7 10721 1 1 26 ILE HG21 H 50.781 -9.998 1.759 1.00 . A A . 26 ILE HG21 1 1
7 10722 1 1 26 ILE HG22 H 51.227 -8.293 1.672 1.00 . A A . 26 ILE HG22 1 1
7 10723 1 1 26 ILE HG23 H 50.207 -8.870 2.990 1.00 . A A . 26 ILE HG23 1 1
7 10724 1 1 26 ILE N N 54.572 -10.174 3.136 1.00 . A A . 26 ILE N 1 1
7 10725 1 1 26 ILE O O 52.938 -10.079 -0.008 1.00 . A A . 26 ILE O 1 1
7 10726 1 1 27 PHE C C 55.342 -8.961 -1.383 1.00 . A A . 27 PHE C 1 1
7 10727 1 1 27 PHE CA C 54.625 -7.976 -0.444 1.00 . A A . 27 PHE CA 1 1
7 10728 1 1 27 PHE CB C 55.549 -6.797 -0.112 1.00 . A A . 27 PHE CB 1 1
7 10729 1 1 27 PHE CD1 C 55.108 -5.741 -2.370 1.00 . A A . 27 PHE CD1 1 1
7 10730 1 1 27 PHE CD2 C 55.023 -4.347 -0.387 1.00 . A A . 27 PHE CD2 1 1
7 10731 1 1 27 PHE CE1 C 54.806 -4.628 -3.163 1.00 . A A . 27 PHE CE1 1 1
7 10732 1 1 27 PHE CE2 C 54.722 -3.235 -1.182 1.00 . A A . 27 PHE CE2 1 1
7 10733 1 1 27 PHE CG C 55.216 -5.601 -0.979 1.00 . A A . 27 PHE CG 1 1
7 10734 1 1 27 PHE CZ C 54.613 -3.375 -2.570 1.00 . A A . 27 PHE CZ 1 1
7 10735 1 1 27 PHE H H 54.788 -8.288 1.685 1.00 . A A . 27 PHE H 1 1
7 10736 1 1 27 PHE HA H 53.714 -7.616 -0.894 1.00 . A A . 27 PHE HA 1 1
7 10737 1 1 27 PHE HB2 H 55.425 -6.528 0.927 1.00 . A A . 27 PHE HB2 1 1
7 10738 1 1 27 PHE HB3 H 56.575 -7.088 -0.283 1.00 . A A . 27 PHE HB3 1 1
7 10739 1 1 27 PHE HD1 H 55.258 -6.706 -2.830 1.00 . A A . 27 PHE HD1 1 1
7 10740 1 1 27 PHE HD2 H 55.106 -4.238 0.683 1.00 . A A . 27 PHE HD2 1 1
7 10741 1 1 27 PHE HE1 H 54.721 -4.735 -4.235 1.00 . A A . 27 PHE HE1 1 1
7 10742 1 1 27 PHE HE2 H 54.573 -2.268 -0.724 1.00 . A A . 27 PHE HE2 1 1
7 10743 1 1 27 PHE HZ H 54.381 -2.516 -3.183 1.00 . A A . 27 PHE HZ 1 1
7 10744 1 1 27 PHE N N 54.340 -8.621 0.878 1.00 . A A . 27 PHE N 1 1
7 10745 1 1 27 PHE O O 55.142 -8.940 -2.583 1.00 . A A . 27 PHE O 1 1
7 10746 1 1 28 VAL C C 56.188 -12.141 -1.823 1.00 . A A . 28 VAL C 1 1
7 10747 1 1 28 VAL CA C 56.922 -10.792 -1.715 1.00 . A A . 28 VAL CA 1 1
7 10748 1 1 28 VAL CB C 58.299 -10.980 -1.058 1.00 . A A . 28 VAL CB 1 1
7 10749 1 1 28 VAL CG1 C 59.028 -9.637 -0.990 1.00 . A A . 28 VAL CG1 1 1
7 10750 1 1 28 VAL CG2 C 58.140 -11.542 0.358 1.00 . A A . 28 VAL CG2 1 1
7 10751 1 1 28 VAL H H 56.334 -9.808 0.121 1.00 . A A . 28 VAL H 1 1
7 10752 1 1 28 VAL HA H 57.054 -10.374 -2.700 1.00 . A A . 28 VAL HA 1 1
7 10753 1 1 28 VAL HB H 58.882 -11.669 -1.654 1.00 . A A . 28 VAL HB 1 1
7 10754 1 1 28 VAL HG11 H 59.178 -9.258 -1.990 1.00 . A A . 28 VAL HG11 1 1
7 10755 1 1 28 VAL HG12 H 59.985 -9.773 -0.508 1.00 . A A . 28 VAL HG12 1 1
7 10756 1 1 28 VAL HG13 H 58.436 -8.933 -0.422 1.00 . A A . 28 VAL HG13 1 1
7 10757 1 1 28 VAL HG21 H 59.105 -11.848 0.733 1.00 . A A . 28 VAL HG21 1 1
7 10758 1 1 28 VAL HG22 H 57.476 -12.394 0.336 1.00 . A A . 28 VAL HG22 1 1
7 10759 1 1 28 VAL HG23 H 57.728 -10.781 1.004 1.00 . A A . 28 VAL HG23 1 1
7 10760 1 1 28 VAL N N 56.182 -9.815 -0.847 1.00 . A A . 28 VAL N 1 1
7 10761 1 1 28 VAL O O 56.665 -13.048 -2.480 1.00 . A A . 28 VAL O 1 1
7 10762 1 1 29 LEU C C 53.900 -13.843 -2.770 1.00 . A A . 29 LEU C 1 1
7 10763 1 1 29 LEU CA C 54.297 -13.591 -1.312 1.00 . A A . 29 LEU CA 1 1
7 10764 1 1 29 LEU CB C 53.055 -13.438 -0.429 1.00 . A A . 29 LEU CB 1 1
7 10765 1 1 29 LEU CD1 C 52.316 -13.644 1.949 1.00 . A A . 29 LEU CD1 1 1
7 10766 1 1 29 LEU CD2 C 53.063 -15.668 0.695 1.00 . A A . 29 LEU CD2 1 1
7 10767 1 1 29 LEU CG C 53.290 -14.168 0.892 1.00 . A A . 29 LEU CG 1 1
7 10768 1 1 29 LEU H H 54.656 -11.550 -0.688 1.00 . A A . 29 LEU H 1 1
7 10769 1 1 29 LEU HA H 54.912 -14.400 -0.947 1.00 . A A . 29 LEU HA 1 1
7 10770 1 1 29 LEU HB2 H 52.872 -12.390 -0.239 1.00 . A A . 29 LEU HB2 1 1
7 10771 1 1 29 LEU HB3 H 52.201 -13.869 -0.930 1.00 . A A . 29 LEU HB3 1 1
7 10772 1 1 29 LEU HD11 H 52.845 -13.480 2.876 1.00 . A A . 29 LEU HD11 1 1
7 10773 1 1 29 LEU HD12 H 51.531 -14.369 2.105 1.00 . A A . 29 LEU HD12 1 1
7 10774 1 1 29 LEU HD13 H 51.884 -12.713 1.611 1.00 . A A . 29 LEU HD13 1 1
7 10775 1 1 29 LEU HD21 H 52.013 -15.891 0.806 1.00 . A A . 29 LEU HD21 1 1
7 10776 1 1 29 LEU HD22 H 53.627 -16.218 1.433 1.00 . A A . 29 LEU HD22 1 1
7 10777 1 1 29 LEU HD23 H 53.389 -15.956 -0.294 1.00 . A A . 29 LEU HD23 1 1
7 10778 1 1 29 LEU HG H 54.305 -13.995 1.218 1.00 . A A . 29 LEU HG 1 1
7 10779 1 1 29 LEU N N 55.036 -12.289 -1.207 1.00 . A A . 29 LEU N 1 1
7 10780 1 1 29 LEU O O 54.093 -14.921 -3.297 1.00 . A A . 29 LEU O 1 1
7 10781 1 1 30 GLY C C 54.037 -12.305 -5.729 1.00 . A A . 30 GLY C 1 1
7 10782 1 1 30 GLY CA C 52.985 -13.002 -4.862 1.00 . A A . 30 GLY CA 1 1
7 10783 1 1 30 GLY H H 53.243 -11.979 -2.984 1.00 . A A . 30 GLY H 1 1
7 10784 1 1 30 GLY HA2 H 52.941 -14.054 -5.115 1.00 . A A . 30 GLY HA2 1 1
7 10785 1 1 30 GLY HA3 H 52.021 -12.542 -5.033 1.00 . A A . 30 GLY HA3 1 1
7 10786 1 1 30 GLY N N 53.370 -12.844 -3.429 1.00 . A A . 30 GLY N 1 1
7 10787 1 1 30 GLY O O 53.713 -11.594 -6.661 1.00 . A A . 30 GLY O 1 1
7 10788 1 1 31 ALA C C 57.077 -12.826 -7.138 1.00 . A A . 31 ALA C 1 1
7 10789 1 1 31 ALA CA C 56.380 -11.828 -6.205 1.00 . A A . 31 ALA CA 1 1
7 10790 1 1 31 ALA CB C 57.365 -11.300 -5.158 1.00 . A A . 31 ALA CB 1 1
7 10791 1 1 31 ALA H H 55.533 -13.061 -4.648 1.00 . A A . 31 ALA H 1 1
7 10792 1 1 31 ALA HA H 55.976 -11.006 -6.772 1.00 . A A . 31 ALA HA 1 1
7 10793 1 1 31 ALA HB1 H 58.209 -10.841 -5.655 1.00 . A A . 31 ALA HB1 1 1
7 10794 1 1 31 ALA HB2 H 57.713 -12.118 -4.544 1.00 . A A . 31 ALA HB2 1 1
7 10795 1 1 31 ALA HB3 H 56.872 -10.567 -4.537 1.00 . A A . 31 ALA HB3 1 1
7 10796 1 1 31 ALA N N 55.298 -12.492 -5.414 1.00 . A A . 31 ALA N 1 1
7 10797 1 1 31 ALA O O 57.489 -13.895 -6.728 1.00 . A A . 31 ALA O 1 1
7 10798 1 1 32 GLU C C 59.431 -13.305 -9.171 1.00 . A A . 32 GLU C 1 1
7 10799 1 1 32 GLU CA C 57.909 -13.374 -9.366 1.00 . A A . 32 GLU CA 1 1
7 10800 1 1 32 GLU CB C 57.526 -12.835 -10.750 1.00 . A A . 32 GLU CB 1 1
7 10801 1 1 32 GLU CD C 55.235 -11.815 -10.623 1.00 . A A . 32 GLU CD 1 1
7 10802 1 1 32 GLU CG C 56.031 -13.067 -11.006 1.00 . A A . 32 GLU CG 1 1
7 10803 1 1 32 GLU H H 56.892 -11.596 -8.685 1.00 . A A . 32 GLU H 1 1
7 10804 1 1 32 GLU HA H 57.558 -14.388 -9.254 1.00 . A A . 32 GLU HA 1 1
7 10805 1 1 32 GLU HB2 H 57.739 -11.777 -10.794 1.00 . A A . 32 GLU HB2 1 1
7 10806 1 1 32 GLU HB3 H 58.101 -13.349 -11.506 1.00 . A A . 32 GLU HB3 1 1
7 10807 1 1 32 GLU HG2 H 55.877 -13.282 -12.054 1.00 . A A . 32 GLU HG2 1 1
7 10808 1 1 32 GLU HG3 H 55.689 -13.902 -10.414 1.00 . A A . 32 GLU HG3 1 1
7 10809 1 1 32 GLU N N 57.224 -12.469 -8.389 1.00 . A A . 32 GLU N 1 1
7 10810 1 1 32 GLU O O 60.138 -14.268 -9.401 1.00 . A A . 32 GLU O 1 1
7 10811 1 1 32 GLU OE1 O 55.331 -10.830 -11.338 1.00 . A A . 32 GLU OE1 1 1
7 10812 1 1 32 GLU OE2 O 54.546 -11.861 -9.619 1.00 . A A . 32 GLU OE2 1 1
7 10813 1 1 33 ASP C C 61.827 -12.659 -7.206 1.00 . A A . 33 ASP C 1 1
7 10814 1 1 33 ASP CA C 61.408 -12.019 -8.538 1.00 . A A . 33 ASP CA 1 1
7 10815 1 1 33 ASP CB C 61.646 -10.503 -8.502 1.00 . A A . 33 ASP CB 1 1
7 10816 1 1 33 ASP CG C 61.542 -9.923 -9.917 1.00 . A A . 33 ASP CG 1 1
7 10817 1 1 33 ASP H H 59.340 -11.408 -8.578 1.00 . A A . 33 ASP H 1 1
7 10818 1 1 33 ASP HA H 61.955 -12.458 -9.356 1.00 . A A . 33 ASP HA 1 1
7 10819 1 1 33 ASP HB2 H 60.905 -10.037 -7.869 1.00 . A A . 33 ASP HB2 1 1
7 10820 1 1 33 ASP HB3 H 62.631 -10.304 -8.108 1.00 . A A . 33 ASP HB3 1 1
7 10821 1 1 33 ASP N N 59.935 -12.169 -8.752 1.00 . A A . 33 ASP N 1 1
7 10822 1 1 33 ASP O O 62.895 -13.231 -7.095 1.00 . A A . 33 ASP O 1 1
7 10823 1 1 33 ASP OD1 O 60.467 -9.991 -10.492 1.00 . A A . 33 ASP OD1 1 1
7 10824 1 1 33 ASP OD2 O 62.539 -9.414 -10.398 1.00 . A A . 33 ASP OD2 1 1
7 10825 1 1 34 GLY C C 61.361 -12.044 -3.804 1.00 . A A . 34 GLY C 1 1
7 10826 1 1 34 GLY CA C 61.347 -13.150 -4.865 1.00 . A A . 34 GLY CA 1 1
7 10827 1 1 34 GLY H H 60.146 -12.086 -6.308 1.00 . A A . 34 GLY H 1 1
7 10828 1 1 34 GLY HA2 H 60.608 -13.896 -4.599 1.00 . A A . 34 GLY HA2 1 1
7 10829 1 1 34 GLY HA3 H 62.325 -13.608 -4.916 1.00 . A A . 34 GLY HA3 1 1
7 10830 1 1 34 GLY N N 60.998 -12.559 -6.195 1.00 . A A . 34 GLY N 1 1
7 10831 1 1 34 GLY O O 60.956 -12.253 -2.677 1.00 . A A . 34 GLY O 1 1
7 10832 1 1 35 CYS C C 61.000 -8.567 -3.707 1.00 . A A . 35 CYS C 1 1
7 10833 1 1 35 CYS CA C 61.853 -9.735 -3.187 1.00 . A A . 35 CYS CA 1 1
7 10834 1 1 35 CYS CB C 63.329 -9.337 -3.097 1.00 . A A . 35 CYS CB 1 1
7 10835 1 1 35 CYS H H 62.128 -10.728 -5.081 1.00 . A A . 35 CYS H 1 1
7 10836 1 1 35 CYS HA H 61.498 -10.057 -2.221 1.00 . A A . 35 CYS HA 1 1
7 10837 1 1 35 CYS HB2 H 63.835 -9.617 -4.010 1.00 . A A . 35 CYS HB2 1 1
7 10838 1 1 35 CYS HB3 H 63.407 -8.268 -2.958 1.00 . A A . 35 CYS HB3 1 1
7 10839 1 1 35 CYS HG H 63.865 -11.117 -1.749 1.00 . A A . 35 CYS HG 1 1
7 10840 1 1 35 CYS N N 61.816 -10.869 -4.163 1.00 . A A . 35 CYS N 1 1
7 10841 1 1 35 CYS O O 60.289 -8.700 -4.686 1.00 . A A . 35 CYS O 1 1
7 10842 1 1 35 CYS SG S 64.097 -10.186 -1.695 1.00 . A A . 35 CYS SG 1 1
7 10843 1 1 36 ILE C C 61.033 -5.422 -4.539 1.00 . A A . 36 ILE C 1 1
7 10844 1 1 36 ILE CA C 60.242 -6.266 -3.531 1.00 . A A . 36 ILE CA 1 1
7 10845 1 1 36 ILE CB C 59.911 -5.452 -2.272 1.00 . A A . 36 ILE CB 1 1
7 10846 1 1 36 ILE CD1 C 58.908 -5.600 0.021 1.00 . A A . 36 ILE CD1 1 1
7 10847 1 1 36 ILE CG1 C 59.006 -6.278 -1.351 1.00 . A A . 36 ILE CG1 1 1
7 10848 1 1 36 ILE CG2 C 59.177 -4.165 -2.669 1.00 . A A . 36 ILE CG2 1 1
7 10849 1 1 36 ILE H H 61.635 -7.337 -2.274 1.00 . A A . 36 ILE H 1 1
7 10850 1 1 36 ILE HA H 59.329 -6.618 -3.985 1.00 . A A . 36 ILE HA 1 1
7 10851 1 1 36 ILE HB H 60.826 -5.201 -1.753 1.00 . A A . 36 ILE HB 1 1
7 10852 1 1 36 ILE HD11 H 58.932 -6.351 0.796 1.00 . A A . 36 ILE HD11 1 1
7 10853 1 1 36 ILE HD12 H 57.983 -5.047 0.085 1.00 . A A . 36 ILE HD12 1 1
7 10854 1 1 36 ILE HD13 H 59.740 -4.925 0.149 1.00 . A A . 36 ILE HD13 1 1
7 10855 1 1 36 ILE HG12 H 58.020 -6.350 -1.790 1.00 . A A . 36 ILE HG12 1 1
7 10856 1 1 36 ILE HG13 H 59.420 -7.268 -1.233 1.00 . A A . 36 ILE HG13 1 1
7 10857 1 1 36 ILE HG21 H 59.770 -3.616 -3.385 1.00 . A A . 36 ILE HG21 1 1
7 10858 1 1 36 ILE HG22 H 59.020 -3.555 -1.792 1.00 . A A . 36 ILE HG22 1 1
7 10859 1 1 36 ILE HG23 H 58.223 -4.415 -3.109 1.00 . A A . 36 ILE HG23 1 1
7 10860 1 1 36 ILE N N 61.059 -7.428 -3.063 1.00 . A A . 36 ILE N 1 1
7 10861 1 1 36 ILE O O 61.880 -4.625 -4.177 1.00 . A A . 36 ILE O 1 1
7 10862 1 1 37 SER C C 60.431 -3.849 -7.523 1.00 . A A . 37 SER C 1 1
7 10863 1 1 37 SER CA C 61.441 -4.789 -6.856 1.00 . A A . 37 SER CA 1 1
7 10864 1 1 37 SER CB C 61.973 -5.819 -7.859 1.00 . A A . 37 SER CB 1 1
7 10865 1 1 37 SER H H 60.046 -6.225 -6.061 1.00 . A A . 37 SER H 1 1
7 10866 1 1 37 SER HA H 62.257 -4.226 -6.430 1.00 . A A . 37 SER HA 1 1
7 10867 1 1 37 SER HB2 H 62.617 -5.328 -8.571 1.00 . A A . 37 SER HB2 1 1
7 10868 1 1 37 SER HB3 H 62.538 -6.575 -7.329 1.00 . A A . 37 SER HB3 1 1
7 10869 1 1 37 SER HG H 61.131 -7.325 -8.770 1.00 . A A . 37 SER HG 1 1
7 10870 1 1 37 SER N N 60.742 -5.585 -5.803 1.00 . A A . 37 SER N 1 1
7 10871 1 1 37 SER O O 59.269 -3.833 -7.168 1.00 . A A . 37 SER O 1 1
7 10872 1 1 37 SER OG O 60.882 -6.420 -8.552 1.00 . A A . 37 SER OG 1 1
7 10873 1 1 38 THR C C 58.789 -2.957 -9.872 1.00 . A A . 38 THR C 1 1
7 10874 1 1 38 THR CA C 59.887 -2.148 -9.169 1.00 . A A . 38 THR CA 1 1
7 10875 1 1 38 THR CB C 60.716 -1.362 -10.187 1.00 . A A . 38 THR CB 1 1
7 10876 1 1 38 THR CG2 C 61.523 -0.286 -9.461 1.00 . A A . 38 THR CG2 1 1
7 10877 1 1 38 THR H H 61.790 -3.101 -8.767 1.00 . A A . 38 THR H 1 1
7 10878 1 1 38 THR HA H 59.447 -1.471 -8.452 1.00 . A A . 38 THR HA 1 1
7 10879 1 1 38 THR HB H 60.055 -0.890 -10.898 1.00 . A A . 38 THR HB 1 1
7 10880 1 1 38 THR HG1 H 61.809 -1.854 -11.723 1.00 . A A . 38 THR HG1 1 1
7 10881 1 1 38 THR HG21 H 61.213 0.688 -9.806 1.00 . A A . 38 THR HG21 1 1
7 10882 1 1 38 THR HG22 H 62.573 -0.424 -9.667 1.00 . A A . 38 THR HG22 1 1
7 10883 1 1 38 THR HG23 H 61.352 -0.362 -8.397 1.00 . A A . 38 THR HG23 1 1
7 10884 1 1 38 THR N N 60.850 -3.073 -8.486 1.00 . A A . 38 THR N 1 1
7 10885 1 1 38 THR O O 57.626 -2.602 -9.826 1.00 . A A . 38 THR O 1 1
7 10886 1 1 38 THR OG1 O 61.600 -2.243 -10.869 1.00 . A A . 38 THR OG1 1 1
7 10887 1 1 39 LYS C C 57.101 -5.424 -10.191 1.00 . A A . 39 LYS C 1 1
7 10888 1 1 39 LYS CA C 58.126 -4.898 -11.206 1.00 . A A . 39 LYS CA 1 1
7 10889 1 1 39 LYS CB C 58.922 -6.052 -11.823 1.00 . A A . 39 LYS CB 1 1
7 10890 1 1 39 LYS CD C 58.567 -8.161 -13.126 1.00 . A A . 39 LYS CD 1 1
7 10891 1 1 39 LYS CE C 57.540 -9.131 -12.535 1.00 . A A . 39 LYS CE 1 1
7 10892 1 1 39 LYS CG C 58.091 -6.718 -12.923 1.00 . A A . 39 LYS CG 1 1
7 10893 1 1 39 LYS H H 60.092 -4.316 -10.522 1.00 . A A . 39 LYS H 1 1
7 10894 1 1 39 LYS HA H 57.632 -4.334 -11.981 1.00 . A A . 39 LYS HA 1 1
7 10895 1 1 39 LYS HB2 H 59.840 -5.669 -12.247 1.00 . A A . 39 LYS HB2 1 1
7 10896 1 1 39 LYS HB3 H 59.155 -6.778 -11.058 1.00 . A A . 39 LYS HB3 1 1
7 10897 1 1 39 LYS HD2 H 58.678 -8.356 -14.183 1.00 . A A . 39 LYS HD2 1 1
7 10898 1 1 39 LYS HD3 H 59.517 -8.302 -12.633 1.00 . A A . 39 LYS HD3 1 1
7 10899 1 1 39 LYS HE2 H 56.538 -8.741 -12.665 1.00 . A A . 39 LYS HE2 1 1
7 10900 1 1 39 LYS HE3 H 57.628 -10.101 -13.000 1.00 . A A . 39 LYS HE3 1 1
7 10901 1 1 39 LYS HG2 H 57.048 -6.717 -12.636 1.00 . A A . 39 LYS HG2 1 1
7 10902 1 1 39 LYS HG3 H 58.209 -6.169 -13.845 1.00 . A A . 39 LYS HG3 1 1
7 10903 1 1 39 LYS HZ1 H 57.897 -8.273 -10.668 1.00 . A A . 39 LYS HZ1 1 1
7 10904 1 1 39 LYS HZ2 H 58.821 -9.668 -10.976 1.00 . A A . 39 LYS HZ2 1 1
7 10905 1 1 39 LYS HZ3 H 57.167 -9.801 -10.598 1.00 . A A . 39 LYS HZ3 1 1
7 10906 1 1 39 LYS N N 59.149 -4.049 -10.510 1.00 . A A . 39 LYS N 1 1
7 10907 1 1 39 LYS NZ N 57.882 -9.224 -11.087 1.00 . A A . 39 LYS NZ 1 1
7 10908 1 1 39 LYS O O 55.926 -5.546 -10.487 1.00 . A A . 39 LYS O 1 1
7 10909 1 1 40 GLU C C 55.907 -5.024 -7.264 1.00 . A A . 40 GLU C 1 1
7 10910 1 1 40 GLU CA C 56.602 -6.215 -7.941 1.00 . A A . 40 GLU CA 1 1
7 10911 1 1 40 GLU CB C 57.491 -6.964 -6.941 1.00 . A A . 40 GLU CB 1 1
7 10912 1 1 40 GLU CD C 57.296 -9.264 -7.901 1.00 . A A . 40 GLU CD 1 1
7 10913 1 1 40 GLU CG C 56.937 -8.372 -6.712 1.00 . A A . 40 GLU CG 1 1
7 10914 1 1 40 GLU H H 58.488 -5.597 -8.779 1.00 . A A . 40 GLU H 1 1
7 10915 1 1 40 GLU HA H 55.874 -6.887 -8.368 1.00 . A A . 40 GLU HA 1 1
7 10916 1 1 40 GLU HB2 H 58.496 -7.034 -7.336 1.00 . A A . 40 GLU HB2 1 1
7 10917 1 1 40 GLU HB3 H 57.511 -6.429 -6.003 1.00 . A A . 40 GLU HB3 1 1
7 10918 1 1 40 GLU HG2 H 57.365 -8.785 -5.810 1.00 . A A . 40 GLU HG2 1 1
7 10919 1 1 40 GLU HG3 H 55.863 -8.325 -6.611 1.00 . A A . 40 GLU HG3 1 1
7 10920 1 1 40 GLU N N 57.539 -5.718 -8.992 1.00 . A A . 40 GLU N 1 1
7 10921 1 1 40 GLU O O 54.730 -5.070 -6.959 1.00 . A A . 40 GLU O 1 1
7 10922 1 1 40 GLU OE1 O 58.416 -9.741 -7.947 1.00 . A A . 40 GLU OE1 1 1
7 10923 1 1 40 GLU OE2 O 56.441 -9.459 -8.746 1.00 . A A . 40 GLU OE2 1 1
7 10924 1 1 41 LEU C C 54.934 -2.149 -7.260 1.00 . A A . 41 LEU C 1 1
7 10925 1 1 41 LEU CA C 56.046 -2.743 -6.385 1.00 . A A . 41 LEU CA 1 1
7 10926 1 1 41 LEU CB C 57.218 -1.752 -6.262 1.00 . A A . 41 LEU CB 1 1
7 10927 1 1 41 LEU CD1 C 55.762 -0.246 -4.878 1.00 . A A . 41 LEU CD1 1 1
7 10928 1 1 41 LEU CD2 C 57.871 0.630 -5.881 1.00 . A A . 41 LEU CD2 1 1
7 10929 1 1 41 LEU CG C 56.693 -0.320 -6.089 1.00 . A A . 41 LEU CG 1 1
7 10930 1 1 41 LEU H H 57.582 -3.953 -7.297 1.00 . A A . 41 LEU H 1 1
7 10931 1 1 41 LEU HA H 55.667 -2.986 -5.405 1.00 . A A . 41 LEU HA 1 1
7 10932 1 1 41 LEU HB2 H 57.824 -2.018 -5.409 1.00 . A A . 41 LEU HB2 1 1
7 10933 1 1 41 LEU HB3 H 57.821 -1.800 -7.159 1.00 . A A . 41 LEU HB3 1 1
7 10934 1 1 41 LEU HD11 H 54.818 -0.706 -5.128 1.00 . A A . 41 LEU HD11 1 1
7 10935 1 1 41 LEU HD12 H 55.598 0.789 -4.614 1.00 . A A . 41 LEU HD12 1 1
7 10936 1 1 41 LEU HD13 H 56.209 -0.765 -4.045 1.00 . A A . 41 LEU HD13 1 1
7 10937 1 1 41 LEU HD21 H 58.464 0.292 -5.045 1.00 . A A . 41 LEU HD21 1 1
7 10938 1 1 41 LEU HD22 H 57.500 1.624 -5.681 1.00 . A A . 41 LEU HD22 1 1
7 10939 1 1 41 LEU HD23 H 58.480 0.647 -6.772 1.00 . A A . 41 LEU HD23 1 1
7 10940 1 1 41 LEU HG H 56.148 -0.028 -6.975 1.00 . A A . 41 LEU HG 1 1
7 10941 1 1 41 LEU N N 56.636 -3.957 -7.035 1.00 . A A . 41 LEU N 1 1
7 10942 1 1 41 LEU O O 53.854 -1.852 -6.784 1.00 . A A . 41 LEU O 1 1
7 10943 1 1 42 GLY C C 52.867 -2.159 -9.383 1.00 . A A . 42 GLY C 1 1
7 10944 1 1 42 GLY CA C 54.180 -1.366 -9.443 1.00 . A A . 42 GLY CA 1 1
7 10945 1 1 42 GLY H H 56.087 -2.198 -8.880 1.00 . A A . 42 GLY H 1 1
7 10946 1 1 42 GLY HA2 H 53.993 -0.344 -9.134 1.00 . A A . 42 GLY HA2 1 1
7 10947 1 1 42 GLY HA3 H 54.557 -1.374 -10.458 1.00 . A A . 42 GLY HA3 1 1
7 10948 1 1 42 GLY N N 55.202 -1.960 -8.529 1.00 . A A . 42 GLY N 1 1
7 10949 1 1 42 GLY O O 51.797 -1.584 -9.420 1.00 . A A . 42 GLY O 1 1
7 10950 1 1 43 LYS C C 50.779 -3.788 -8.070 1.00 . A A . 43 LYS C 1 1
7 10951 1 1 43 LYS CA C 51.677 -4.286 -9.216 1.00 . A A . 43 LYS CA 1 1
7 10952 1 1 43 LYS CB C 52.140 -5.727 -8.956 1.00 . A A . 43 LYS CB 1 1
7 10953 1 1 43 LYS CD C 51.957 -8.076 -9.819 1.00 . A A . 43 LYS CD 1 1
7 10954 1 1 43 LYS CE C 53.405 -8.541 -10.009 1.00 . A A . 43 LYS CE 1 1
7 10955 1 1 43 LYS CG C 51.837 -6.592 -10.185 1.00 . A A . 43 LYS CG 1 1
7 10956 1 1 43 LYS H H 53.811 -3.911 -9.254 1.00 . A A . 43 LYS H 1 1
7 10957 1 1 43 LYS HA H 51.146 -4.234 -10.155 1.00 . A A . 43 LYS HA 1 1
7 10958 1 1 43 LYS HB2 H 53.202 -5.734 -8.763 1.00 . A A . 43 LYS HB2 1 1
7 10959 1 1 43 LYS HB3 H 51.615 -6.124 -8.100 1.00 . A A . 43 LYS HB3 1 1
7 10960 1 1 43 LYS HD2 H 51.664 -8.218 -8.789 1.00 . A A . 43 LYS HD2 1 1
7 10961 1 1 43 LYS HD3 H 51.309 -8.657 -10.459 1.00 . A A . 43 LYS HD3 1 1
7 10962 1 1 43 LYS HE2 H 53.475 -9.212 -10.856 1.00 . A A . 43 LYS HE2 1 1
7 10963 1 1 43 LYS HE3 H 54.059 -7.694 -10.147 1.00 . A A . 43 LYS HE3 1 1
7 10964 1 1 43 LYS HG2 H 50.832 -6.387 -10.529 1.00 . A A . 43 LYS HG2 1 1
7 10965 1 1 43 LYS HG3 H 52.540 -6.359 -10.971 1.00 . A A . 43 LYS HG3 1 1
7 10966 1 1 43 LYS HZ1 H 53.646 -8.612 -7.940 1.00 . A A . 43 LYS HZ1 1 1
7 10967 1 1 43 LYS HZ2 H 54.743 -9.585 -8.801 1.00 . A A . 43 LYS HZ2 1 1
7 10968 1 1 43 LYS HZ3 H 53.124 -10.076 -8.624 1.00 . A A . 43 LYS HZ3 1 1
7 10969 1 1 43 LYS N N 52.936 -3.468 -9.285 1.00 . A A . 43 LYS N 1 1
7 10970 1 1 43 LYS NZ N 53.753 -9.256 -8.748 1.00 . A A . 43 LYS NZ 1 1
7 10971 1 1 43 LYS O O 49.577 -3.677 -8.218 1.00 . A A . 43 LYS O 1 1
7 10972 1 1 44 VAL C C 50.299 -1.455 -5.945 1.00 . A A . 44 VAL C 1 1
7 10973 1 1 44 VAL CA C 50.547 -2.963 -5.784 1.00 . A A . 44 VAL CA 1 1
7 10974 1 1 44 VAL CB C 51.396 -3.238 -4.535 1.00 . A A . 44 VAL CB 1 1
7 10975 1 1 44 VAL CG1 C 50.614 -2.843 -3.278 1.00 . A A . 44 VAL CG1 1 1
7 10976 1 1 44 VAL CG2 C 51.743 -4.728 -4.461 1.00 . A A . 44 VAL CG2 1 1
7 10977 1 1 44 VAL H H 52.332 -3.558 -6.849 1.00 . A A . 44 VAL H 1 1
7 10978 1 1 44 VAL HA H 49.610 -3.495 -5.718 1.00 . A A . 44 VAL HA 1 1
7 10979 1 1 44 VAL HB H 52.306 -2.657 -4.588 1.00 . A A . 44 VAL HB 1 1
7 10980 1 1 44 VAL HG11 H 49.944 -3.645 -3.005 1.00 . A A . 44 VAL HG11 1 1
7 10981 1 1 44 VAL HG12 H 50.043 -1.946 -3.474 1.00 . A A . 44 VAL HG12 1 1
7 10982 1 1 44 VAL HG13 H 51.304 -2.661 -2.467 1.00 . A A . 44 VAL HG13 1 1
7 10983 1 1 44 VAL HG21 H 52.225 -4.939 -3.518 1.00 . A A . 44 VAL HG21 1 1
7 10984 1 1 44 VAL HG22 H 52.412 -4.982 -5.271 1.00 . A A . 44 VAL HG22 1 1
7 10985 1 1 44 VAL HG23 H 50.840 -5.313 -4.541 1.00 . A A . 44 VAL HG23 1 1
7 10986 1 1 44 VAL N N 51.359 -3.472 -6.937 1.00 . A A . 44 VAL N 1 1
7 10987 1 1 44 VAL O O 49.241 -0.955 -5.612 1.00 . A A . 44 VAL O 1 1
7 10988 1 1 45 MET C C 49.956 1.033 -7.624 1.00 . A A . 45 MET C 1 1
7 10989 1 1 45 MET CA C 51.101 0.747 -6.648 1.00 . A A . 45 MET CA 1 1
7 10990 1 1 45 MET CB C 52.430 1.234 -7.223 1.00 . A A . 45 MET CB 1 1
7 10991 1 1 45 MET CE C 54.153 3.817 -5.923 1.00 . A A . 45 MET CE 1 1
7 10992 1 1 45 MET CG C 53.495 1.200 -6.126 1.00 . A A . 45 MET CG 1 1
7 10993 1 1 45 MET H H 52.111 -1.163 -6.716 1.00 . A A . 45 MET H 1 1
7 10994 1 1 45 MET HA H 50.917 1.232 -5.702 1.00 . A A . 45 MET HA 1 1
7 10995 1 1 45 MET HB2 H 52.728 0.592 -8.040 1.00 . A A . 45 MET HB2 1 1
7 10996 1 1 45 MET HB3 H 52.317 2.245 -7.579 1.00 . A A . 45 MET HB3 1 1
7 10997 1 1 45 MET HE1 H 53.472 4.583 -6.266 1.00 . A A . 45 MET HE1 1 1
7 10998 1 1 45 MET HE2 H 54.622 3.349 -6.772 1.00 . A A . 45 MET HE2 1 1
7 10999 1 1 45 MET HE3 H 54.912 4.258 -5.291 1.00 . A A . 45 MET HE3 1 1
7 11000 1 1 45 MET HG2 H 53.423 0.269 -5.586 1.00 . A A . 45 MET HG2 1 1
7 11001 1 1 45 MET HG3 H 54.475 1.284 -6.572 1.00 . A A . 45 MET HG3 1 1
7 11002 1 1 45 MET N N 51.270 -0.732 -6.456 1.00 . A A . 45 MET N 1 1
7 11003 1 1 45 MET O O 49.165 1.929 -7.410 1.00 . A A . 45 MET O 1 1
7 11004 1 1 45 MET SD S 53.233 2.578 -4.984 1.00 . A A . 45 MET SD 1 1
7 11005 1 1 46 ARG C C 47.398 0.144 -9.006 1.00 . A A . 46 ARG C 1 1
7 11006 1 1 46 ARG CA C 48.741 0.494 -9.664 1.00 . A A . 46 ARG CA 1 1
7 11007 1 1 46 ARG CB C 49.042 -0.446 -10.837 1.00 . A A . 46 ARG CB 1 1
7 11008 1 1 46 ARG CD C 48.414 1.335 -12.483 1.00 . A A . 46 ARG CD 1 1
7 11009 1 1 46 ARG CG C 48.140 -0.100 -12.026 1.00 . A A . 46 ARG CG 1 1
7 11010 1 1 46 ARG CZ C 47.206 2.377 -14.305 1.00 . A A . 46 ARG CZ 1 1
7 11011 1 1 46 ARG H H 50.496 -0.454 -8.833 1.00 . A A . 46 ARG H 1 1
7 11012 1 1 46 ARG HA H 48.738 1.518 -10.001 1.00 . A A . 46 ARG HA 1 1
7 11013 1 1 46 ARG HB2 H 50.078 -0.335 -11.128 1.00 . A A . 46 ARG HB2 1 1
7 11014 1 1 46 ARG HB3 H 48.862 -1.467 -10.536 1.00 . A A . 46 ARG HB3 1 1
7 11015 1 1 46 ARG HD2 H 47.859 2.035 -11.872 1.00 . A A . 46 ARG HD2 1 1
7 11016 1 1 46 ARG HD3 H 49.471 1.551 -12.439 1.00 . A A . 46 ARG HD3 1 1
7 11017 1 1 46 ARG HE H 48.184 0.665 -14.518 1.00 . A A . 46 ARG HE 1 1
7 11018 1 1 46 ARG HG2 H 48.342 -0.783 -12.839 1.00 . A A . 46 ARG HG2 1 1
7 11019 1 1 46 ARG HG3 H 47.105 -0.190 -11.731 1.00 . A A . 46 ARG HG3 1 1
7 11020 1 1 46 ARG HH11 H 48.596 3.760 -13.911 1.00 . A A . 46 ARG HH11 1 1
7 11021 1 1 46 ARG HH12 H 47.119 4.355 -14.589 1.00 . A A . 46 ARG HH12 1 1
7 11022 1 1 46 ARG HH21 H 45.644 1.219 -14.768 1.00 . A A . 46 ARG HH21 1 1
7 11023 1 1 46 ARG HH22 H 45.434 2.911 -15.061 1.00 . A A . 46 ARG HH22 1 1
7 11024 1 1 46 ARG N N 49.852 0.272 -8.686 1.00 . A A . 46 ARG N 1 1
7 11025 1 1 46 ARG NE N 47.941 1.383 -13.895 1.00 . A A . 46 ARG NE 1 1
7 11026 1 1 46 ARG NH1 N 47.675 3.592 -14.263 1.00 . A A . 46 ARG NH1 1 1
7 11027 1 1 46 ARG NH2 N 46.002 2.152 -14.747 1.00 . A A . 46 ARG NH2 1 1
7 11028 1 1 46 ARG O O 46.401 0.805 -9.223 1.00 . A A . 46 ARG O 1 1
7 11029 1 1 47 MET C C 45.816 -0.282 -6.323 1.00 . A A . 47 MET C 1 1
7 11030 1 1 47 MET CA C 46.114 -1.265 -7.478 1.00 . A A . 47 MET CA 1 1
7 11031 1 1 47 MET CB C 46.385 -2.677 -6.940 1.00 . A A . 47 MET CB 1 1
7 11032 1 1 47 MET CE C 46.386 -4.050 -4.138 1.00 . A A . 47 MET CE 1 1
7 11033 1 1 47 MET CG C 45.085 -3.297 -6.412 1.00 . A A . 47 MET CG 1 1
7 11034 1 1 47 MET H H 48.203 -1.381 -8.010 1.00 . A A . 47 MET H 1 1
7 11035 1 1 47 MET HA H 45.289 -1.288 -8.173 1.00 . A A . 47 MET HA 1 1
7 11036 1 1 47 MET HB2 H 46.779 -3.292 -7.735 1.00 . A A . 47 MET HB2 1 1
7 11037 1 1 47 MET HB3 H 47.106 -2.622 -6.138 1.00 . A A . 47 MET HB3 1 1
7 11038 1 1 47 MET HE1 H 47.438 -4.029 -4.384 1.00 . A A . 47 MET HE1 1 1
7 11039 1 1 47 MET HE2 H 46.242 -4.623 -3.236 1.00 . A A . 47 MET HE2 1 1
7 11040 1 1 47 MET HE3 H 46.027 -3.042 -3.983 1.00 . A A . 47 MET HE3 1 1
7 11041 1 1 47 MET HG2 H 44.589 -2.598 -5.756 1.00 . A A . 47 MET HG2 1 1
7 11042 1 1 47 MET HG3 H 44.434 -3.532 -7.243 1.00 . A A . 47 MET HG3 1 1
7 11043 1 1 47 MET N N 47.379 -0.878 -8.182 1.00 . A A . 47 MET N 1 1
7 11044 1 1 47 MET O O 44.811 -0.398 -5.647 1.00 . A A . 47 MET O 1 1
7 11045 1 1 47 MET SD S 45.465 -4.815 -5.497 1.00 . A A . 47 MET SD 1 1
7 11046 1 1 48 LEU C C 46.358 3.085 -5.577 1.00 . A A . 48 LEU C 1 1
7 11047 1 1 48 LEU CA C 46.449 1.666 -4.994 1.00 . A A . 48 LEU CA 1 1
7 11048 1 1 48 LEU CB C 47.675 1.513 -4.088 1.00 . A A . 48 LEU CB 1 1
7 11049 1 1 48 LEU CD1 C 46.967 2.060 -1.753 1.00 . A A . 48 LEU CD1 1 1
7 11050 1 1 48 LEU CD2 C 49.111 2.967 -2.658 1.00 . A A . 48 LEU CD2 1 1
7 11051 1 1 48 LEU CG C 47.668 2.593 -3.003 1.00 . A A . 48 LEU CG 1 1
7 11052 1 1 48 LEU H H 47.482 0.766 -6.648 1.00 . A A . 48 LEU H 1 1
7 11053 1 1 48 LEU HA H 45.551 1.423 -4.449 1.00 . A A . 48 LEU HA 1 1
7 11054 1 1 48 LEU HB2 H 47.655 0.537 -3.623 1.00 . A A . 48 LEU HB2 1 1
7 11055 1 1 48 LEU HB3 H 48.572 1.607 -4.680 1.00 . A A . 48 LEU HB3 1 1
7 11056 1 1 48 LEU HD11 H 46.600 2.889 -1.165 1.00 . A A . 48 LEU HD11 1 1
7 11057 1 1 48 LEU HD12 H 47.668 1.485 -1.165 1.00 . A A . 48 LEU HD12 1 1
7 11058 1 1 48 LEU HD13 H 46.140 1.430 -2.044 1.00 . A A . 48 LEU HD13 1 1
7 11059 1 1 48 LEU HD21 H 49.662 2.075 -2.397 1.00 . A A . 48 LEU HD21 1 1
7 11060 1 1 48 LEU HD22 H 49.118 3.651 -1.823 1.00 . A A . 48 LEU HD22 1 1
7 11061 1 1 48 LEU HD23 H 49.575 3.438 -3.512 1.00 . A A . 48 LEU HD23 1 1
7 11062 1 1 48 LEU HG H 47.144 3.466 -3.366 1.00 . A A . 48 LEU HG 1 1
7 11063 1 1 48 LEU N N 46.679 0.683 -6.094 1.00 . A A . 48 LEU N 1 1
7 11064 1 1 48 LEU O O 45.391 3.791 -5.363 1.00 . A A . 48 LEU O 1 1
7 11065 1 1 49 GLY C C 47.262 4.727 -8.456 1.00 . A A . 49 GLY C 1 1
7 11066 1 1 49 GLY CA C 47.336 4.861 -6.932 1.00 . A A . 49 GLY CA 1 1
7 11067 1 1 49 GLY H H 48.120 2.906 -6.481 1.00 . A A . 49 GLY H 1 1
7 11068 1 1 49 GLY HA2 H 46.469 5.406 -6.575 1.00 . A A . 49 GLY HA2 1 1
7 11069 1 1 49 GLY HA3 H 48.238 5.392 -6.664 1.00 . A A . 49 GLY HA3 1 1
7 11070 1 1 49 GLY N N 47.356 3.499 -6.319 1.00 . A A . 49 GLY N 1 1
7 11071 1 1 49 GLY O O 46.299 4.214 -8.993 1.00 . A A . 49 GLY O 1 1
7 11072 1 1 50 GLN C C 49.634 4.690 -11.217 1.00 . A A . 50 GLN C 1 1
7 11073 1 1 50 GLN CA C 48.257 5.086 -10.654 1.00 . A A . 50 GLN CA 1 1
7 11074 1 1 50 GLN CB C 47.881 6.491 -11.135 1.00 . A A . 50 GLN CB 1 1
7 11075 1 1 50 GLN CD C 46.119 7.946 -10.117 1.00 . A A . 50 GLN CD 1 1
7 11076 1 1 50 GLN CG C 46.373 6.706 -10.976 1.00 . A A . 50 GLN CG 1 1
7 11077 1 1 50 GLN H H 49.032 5.595 -8.702 1.00 . A A . 50 GLN H 1 1
7 11078 1 1 50 GLN HA H 47.507 4.381 -10.975 1.00 . A A . 50 GLN HA 1 1
7 11079 1 1 50 GLN HB2 H 48.415 7.225 -10.549 1.00 . A A . 50 GLN HB2 1 1
7 11080 1 1 50 GLN HB3 H 48.151 6.598 -12.175 1.00 . A A . 50 GLN HB3 1 1
7 11081 1 1 50 GLN HE21 H 45.758 9.126 -11.672 1.00 . A A . 50 GLN HE21 1 1
7 11082 1 1 50 GLN HE22 H 45.655 9.874 -10.152 1.00 . A A . 50 GLN HE22 1 1
7 11083 1 1 50 GLN HG2 H 45.924 6.843 -11.949 1.00 . A A . 50 GLN HG2 1 1
7 11084 1 1 50 GLN HG3 H 45.938 5.845 -10.494 1.00 . A A . 50 GLN HG3 1 1
7 11085 1 1 50 GLN N N 48.271 5.185 -9.157 1.00 . A A . 50 GLN N 1 1
7 11086 1 1 50 GLN NE2 N 45.819 9.075 -10.696 1.00 . A A . 50 GLN NE2 1 1
7 11087 1 1 50 GLN O O 49.861 4.803 -12.405 1.00 . A A . 50 GLN O 1 1
7 11088 1 1 50 GLN OE1 O 46.194 7.888 -8.907 1.00 . A A . 50 GLN OE1 1 1
7 11089 1 1 51 ASN C C 51.812 2.452 -11.592 1.00 . A A . 51 ASN C 1 1
7 11090 1 1 51 ASN CA C 51.903 3.830 -10.916 1.00 . A A . 51 ASN CA 1 1
7 11091 1 1 51 ASN CB C 52.824 3.779 -9.691 1.00 . A A . 51 ASN CB 1 1
7 11092 1 1 51 ASN CG C 52.676 5.065 -8.872 1.00 . A A . 51 ASN CG 1 1
7 11093 1 1 51 ASN H H 50.348 4.135 -9.438 1.00 . A A . 51 ASN H 1 1
7 11094 1 1 51 ASN HA H 52.263 4.569 -11.615 1.00 . A A . 51 ASN HA 1 1
7 11095 1 1 51 ASN HB2 H 52.558 2.930 -9.081 1.00 . A A . 51 ASN HB2 1 1
7 11096 1 1 51 ASN HB3 H 53.848 3.680 -10.018 1.00 . A A . 51 ASN HB3 1 1
7 11097 1 1 51 ASN HD21 H 54.166 6.002 -9.789 1.00 . A A . 51 ASN HD21 1 1
7 11098 1 1 51 ASN HD22 H 53.380 6.894 -8.579 1.00 . A A . 51 ASN HD22 1 1
7 11099 1 1 51 ASN N N 50.549 4.227 -10.393 1.00 . A A . 51 ASN N 1 1
7 11100 1 1 51 ASN ND2 N 53.473 6.070 -9.098 1.00 . A A . 51 ASN ND2 1 1
7 11101 1 1 51 ASN O O 51.617 1.451 -10.928 1.00 . A A . 51 ASN O 1 1
7 11102 1 1 51 ASN OD1 O 51.819 5.156 -8.016 1.00 . A A . 51 ASN OD1 1 1
7 11103 1 1 52 PRO C C 53.177 0.551 -13.961 1.00 . A A . 52 PRO C 1 1
7 11104 1 1 52 PRO CA C 51.808 1.209 -13.693 1.00 . A A . 52 PRO CA 1 1
7 11105 1 1 52 PRO CB C 51.179 1.713 -14.993 1.00 . A A . 52 PRO CB 1 1
7 11106 1 1 52 PRO CD C 52.152 3.601 -13.775 1.00 . A A . 52 PRO CD 1 1
7 11107 1 1 52 PRO CG C 51.544 3.174 -15.093 1.00 . A A . 52 PRO CG 1 1
7 11108 1 1 52 PRO HA H 51.140 0.512 -13.214 1.00 . A A . 52 PRO HA 1 1
7 11109 1 1 52 PRO HB2 H 51.579 1.167 -15.837 1.00 . A A . 52 PRO HB2 1 1
7 11110 1 1 52 PRO HB3 H 50.107 1.606 -14.953 1.00 . A A . 52 PRO HB3 1 1
7 11111 1 1 52 PRO HD2 H 53.214 3.786 -13.887 1.00 . A A . 52 PRO HD2 1 1
7 11112 1 1 52 PRO HD3 H 51.652 4.474 -13.388 1.00 . A A . 52 PRO HD3 1 1
7 11113 1 1 52 PRO HG2 H 52.259 3.318 -15.891 1.00 . A A . 52 PRO HG2 1 1
7 11114 1 1 52 PRO HG3 H 50.658 3.759 -15.287 1.00 . A A . 52 PRO HG3 1 1
7 11115 1 1 52 PRO N N 51.920 2.454 -12.901 1.00 . A A . 52 PRO N 1 1
7 11116 1 1 52 PRO O O 53.495 -0.478 -13.397 1.00 . A A . 52 PRO O 1 1
7 11117 1 1 53 THR C C 56.268 0.588 -13.993 1.00 . A A . 53 THR C 1 1
7 11118 1 1 53 THR CA C 55.296 0.511 -15.177 1.00 . A A . 53 THR CA 1 1
7 11119 1 1 53 THR CB C 55.833 1.327 -16.360 1.00 . A A . 53 THR CB 1 1
7 11120 1 1 53 THR CG2 C 55.088 0.934 -17.637 1.00 . A A . 53 THR CG2 1 1
7 11121 1 1 53 THR H H 53.681 1.933 -15.299 1.00 . A A . 53 THR H 1 1
7 11122 1 1 53 THR HA H 55.163 -0.515 -15.479 1.00 . A A . 53 THR HA 1 1
7 11123 1 1 53 THR HB H 56.885 1.123 -16.488 1.00 . A A . 53 THR HB 1 1
7 11124 1 1 53 THR HG1 H 56.072 2.930 -15.281 1.00 . A A . 53 THR HG1 1 1
7 11125 1 1 53 THR HG21 H 55.086 1.767 -18.323 1.00 . A A . 53 THR HG21 1 1
7 11126 1 1 53 THR HG22 H 54.071 0.667 -17.393 1.00 . A A . 53 THR HG22 1 1
7 11127 1 1 53 THR HG23 H 55.581 0.091 -18.096 1.00 . A A . 53 THR HG23 1 1
7 11128 1 1 53 THR N N 53.968 1.119 -14.841 1.00 . A A . 53 THR N 1 1
7 11129 1 1 53 THR O O 56.297 1.568 -13.272 1.00 . A A . 53 THR O 1 1
7 11130 1 1 53 THR OG1 O 55.646 2.715 -16.113 1.00 . A A . 53 THR OG1 1 1
7 11131 1 1 54 PRO C C 59.172 0.496 -12.961 1.00 . A A . 54 PRO C 1 1
7 11132 1 1 54 PRO CA C 58.054 -0.537 -12.752 1.00 . A A . 54 PRO CA 1 1
7 11133 1 1 54 PRO CB C 58.593 -1.963 -12.868 1.00 . A A . 54 PRO CB 1 1
7 11134 1 1 54 PRO CD C 57.067 -1.666 -14.689 1.00 . A A . 54 PRO CD 1 1
7 11135 1 1 54 PRO CG C 58.345 -2.347 -14.289 1.00 . A A . 54 PRO CG 1 1
7 11136 1 1 54 PRO HA H 57.582 -0.399 -11.792 1.00 . A A . 54 PRO HA 1 1
7 11137 1 1 54 PRO HB2 H 59.650 -1.985 -12.645 1.00 . A A . 54 PRO HB2 1 1
7 11138 1 1 54 PRO HB3 H 58.052 -2.622 -12.209 1.00 . A A . 54 PRO HB3 1 1
7 11139 1 1 54 PRO HD2 H 57.089 -1.404 -15.738 1.00 . A A . 54 PRO HD2 1 1
7 11140 1 1 54 PRO HD3 H 56.216 -2.290 -14.467 1.00 . A A . 54 PRO HD3 1 1
7 11141 1 1 54 PRO HG2 H 59.162 -2.008 -14.913 1.00 . A A . 54 PRO HG2 1 1
7 11142 1 1 54 PRO HG3 H 58.230 -3.416 -14.372 1.00 . A A . 54 PRO HG3 1 1
7 11143 1 1 54 PRO N N 57.047 -0.460 -13.849 1.00 . A A . 54 PRO N 1 1
7 11144 1 1 54 PRO O O 59.714 1.027 -12.009 1.00 . A A . 54 PRO O 1 1
7 11145 1 1 55 GLU C C 60.222 3.147 -13.826 1.00 . A A . 55 GLU C 1 1
7 11146 1 1 55 GLU CA C 60.591 1.801 -14.466 1.00 . A A . 55 GLU CA 1 1
7 11147 1 1 55 GLU CB C 60.653 1.945 -15.991 1.00 . A A . 55 GLU CB 1 1
7 11148 1 1 55 GLU CD C 59.744 0.139 -17.463 1.00 . A A . 55 GLU CD 1 1
7 11149 1 1 55 GLU CG C 60.953 0.588 -16.641 1.00 . A A . 55 GLU CG 1 1
7 11150 1 1 55 GLU H H 59.056 0.354 -14.945 1.00 . A A . 55 GLU H 1 1
7 11151 1 1 55 GLU HA H 61.539 1.452 -14.088 1.00 . A A . 55 GLU HA 1 1
7 11152 1 1 55 GLU HB2 H 59.705 2.315 -16.354 1.00 . A A . 55 GLU HB2 1 1
7 11153 1 1 55 GLU HB3 H 61.433 2.645 -16.252 1.00 . A A . 55 GLU HB3 1 1
7 11154 1 1 55 GLU HG2 H 61.813 0.683 -17.288 1.00 . A A . 55 GLU HG2 1 1
7 11155 1 1 55 GLU HG3 H 61.158 -0.144 -15.875 1.00 . A A . 55 GLU HG3 1 1
7 11156 1 1 55 GLU N N 59.513 0.791 -14.195 1.00 . A A . 55 GLU N 1 1
7 11157 1 1 55 GLU O O 61.080 3.895 -13.396 1.00 . A A . 55 GLU O 1 1
7 11158 1 1 55 GLU OE1 O 58.781 -0.310 -16.865 1.00 . A A . 55 GLU OE1 1 1
7 11159 1 1 55 GLU OE2 O 59.799 0.256 -18.675 1.00 . A A . 55 GLU OE2 1 1
7 11160 1 1 56 GLU C C 58.907 4.774 -11.651 1.00 . A A . 56 GLU C 1 1
7 11161 1 1 56 GLU CA C 58.507 4.739 -13.132 1.00 . A A . 56 GLU CA 1 1
7 11162 1 1 56 GLU CB C 56.982 4.750 -13.280 1.00 . A A . 56 GLU CB 1 1
7 11163 1 1 56 GLU CD C 55.405 6.194 -11.976 1.00 . A A . 56 GLU CD 1 1
7 11164 1 1 56 GLU CG C 56.455 6.177 -13.088 1.00 . A A . 56 GLU CG 1 1
7 11165 1 1 56 GLU H H 58.277 2.826 -14.103 1.00 . A A . 56 GLU H 1 1
7 11166 1 1 56 GLU HA H 58.936 5.577 -13.658 1.00 . A A . 56 GLU HA 1 1
7 11167 1 1 56 GLU HB2 H 56.714 4.399 -14.266 1.00 . A A . 56 GLU HB2 1 1
7 11168 1 1 56 GLU HB3 H 56.542 4.103 -12.536 1.00 . A A . 56 GLU HB3 1 1
7 11169 1 1 56 GLU HG2 H 57.273 6.829 -12.820 1.00 . A A . 56 GLU HG2 1 1
7 11170 1 1 56 GLU HG3 H 56.006 6.521 -14.008 1.00 . A A . 56 GLU HG3 1 1
7 11171 1 1 56 GLU N N 58.947 3.451 -13.754 1.00 . A A . 56 GLU N 1 1
7 11172 1 1 56 GLU O O 59.313 5.799 -11.134 1.00 . A A . 56 GLU O 1 1
7 11173 1 1 56 GLU OE1 O 54.342 5.629 -12.179 1.00 . A A . 56 GLU OE1 1 1
7 11174 1 1 56 GLU OE2 O 55.680 6.772 -10.938 1.00 . A A . 56 GLU OE2 1 1
7 11175 1 1 57 LEU C C 60.690 3.326 -9.363 1.00 . A A . 57 LEU C 1 1
7 11176 1 1 57 LEU CA C 59.187 3.625 -9.521 1.00 . A A . 57 LEU CA 1 1
7 11177 1 1 57 LEU CB C 58.350 2.496 -8.899 1.00 . A A . 57 LEU CB 1 1
7 11178 1 1 57 LEU CD1 C 56.530 4.241 -9.176 1.00 . A A . 57 LEU CD1 1 1
7 11179 1 1 57 LEU CD2 C 56.347 2.043 -10.353 1.00 . A A . 57 LEU CD2 1 1
7 11180 1 1 57 LEU CG C 56.837 2.743 -9.081 1.00 . A A . 57 LEU CG 1 1
7 11181 1 1 57 LEU H H 58.483 2.843 -11.403 1.00 . A A . 57 LEU H 1 1
7 11182 1 1 57 LEU HA H 58.943 4.564 -9.048 1.00 . A A . 57 LEU HA 1 1
7 11183 1 1 57 LEU HB2 H 58.615 1.560 -9.367 1.00 . A A . 57 LEU HB2 1 1
7 11184 1 1 57 LEU HB3 H 58.573 2.438 -7.843 1.00 . A A . 57 LEU HB3 1 1
7 11185 1 1 57 LEU HD11 H 55.480 4.405 -8.986 1.00 . A A . 57 LEU HD11 1 1
7 11186 1 1 57 LEU HD12 H 56.774 4.597 -10.166 1.00 . A A . 57 LEU HD12 1 1
7 11187 1 1 57 LEU HD13 H 57.116 4.777 -8.446 1.00 . A A . 57 LEU HD13 1 1
7 11188 1 1 57 LEU HD21 H 55.941 2.777 -11.036 1.00 . A A . 57 LEU HD21 1 1
7 11189 1 1 57 LEU HD22 H 55.580 1.328 -10.096 1.00 . A A . 57 LEU HD22 1 1
7 11190 1 1 57 LEU HD23 H 57.173 1.530 -10.825 1.00 . A A . 57 LEU HD23 1 1
7 11191 1 1 57 LEU HG H 56.315 2.333 -8.232 1.00 . A A . 57 LEU HG 1 1
7 11192 1 1 57 LEU N N 58.805 3.659 -10.966 1.00 . A A . 57 LEU N 1 1
7 11193 1 1 57 LEU O O 61.242 3.478 -8.290 1.00 . A A . 57 LEU O 1 1
7 11194 1 1 58 GLN C C 63.593 3.826 -9.808 1.00 . A A . 58 GLN C 1 1
7 11195 1 1 58 GLN CA C 62.822 2.600 -10.321 1.00 . A A . 58 GLN CA 1 1
7 11196 1 1 58 GLN CB C 63.261 2.246 -11.746 1.00 . A A . 58 GLN CB 1 1
7 11197 1 1 58 GLN CD C 64.849 0.525 -12.629 1.00 . A A . 58 GLN CD 1 1
7 11198 1 1 58 GLN CG C 63.563 0.748 -11.830 1.00 . A A . 58 GLN CG 1 1
7 11199 1 1 58 GLN H H 60.890 2.784 -11.270 1.00 . A A . 58 GLN H 1 1
7 11200 1 1 58 GLN HA H 62.985 1.756 -9.665 1.00 . A A . 58 GLN HA 1 1
7 11201 1 1 58 GLN HB2 H 62.472 2.493 -12.441 1.00 . A A . 58 GLN HB2 1 1
7 11202 1 1 58 GLN HB3 H 64.149 2.805 -11.999 1.00 . A A . 58 GLN HB3 1 1
7 11203 1 1 58 GLN HE21 H 66.032 1.246 -11.204 1.00 . A A . 58 GLN HE21 1 1
7 11204 1 1 58 GLN HE22 H 66.822 0.718 -12.611 1.00 . A A . 58 GLN HE22 1 1
7 11205 1 1 58 GLN HG2 H 63.686 0.352 -10.833 1.00 . A A . 58 GLN HG2 1 1
7 11206 1 1 58 GLN HG3 H 62.745 0.243 -12.320 1.00 . A A . 58 GLN HG3 1 1
7 11207 1 1 58 GLN N N 61.354 2.903 -10.418 1.00 . A A . 58 GLN N 1 1
7 11208 1 1 58 GLN NE2 N 65.996 0.857 -12.105 1.00 . A A . 58 GLN NE2 1 1
7 11209 1 1 58 GLN O O 64.516 3.703 -9.029 1.00 . A A . 58 GLN O 1 1
7 11210 1 1 58 GLN OE1 O 64.808 0.042 -13.741 1.00 . A A . 58 GLN OE1 1 1
7 11211 1 1 59 GLU C C 63.814 6.301 -8.195 1.00 . A A . 59 GLU C 1 1
7 11212 1 1 59 GLU CA C 63.919 6.234 -9.728 1.00 . A A . 59 GLU CA 1 1
7 11213 1 1 59 GLU CB C 63.187 7.414 -10.378 1.00 . A A . 59 GLU CB 1 1
7 11214 1 1 59 GLU CD C 64.176 9.558 -9.539 1.00 . A A . 59 GLU CD 1 1
7 11215 1 1 59 GLU CG C 64.184 8.538 -10.681 1.00 . A A . 59 GLU CG 1 1
7 11216 1 1 59 GLU H H 62.458 5.092 -10.842 1.00 . A A . 59 GLU H 1 1
7 11217 1 1 59 GLU HA H 64.954 6.223 -10.034 1.00 . A A . 59 GLU HA 1 1
7 11218 1 1 59 GLU HB2 H 62.723 7.086 -11.297 1.00 . A A . 59 GLU HB2 1 1
7 11219 1 1 59 GLU HB3 H 62.427 7.781 -9.704 1.00 . A A . 59 GLU HB3 1 1
7 11220 1 1 59 GLU HG2 H 65.176 8.123 -10.785 1.00 . A A . 59 GLU HG2 1 1
7 11221 1 1 59 GLU HG3 H 63.903 9.031 -11.600 1.00 . A A . 59 GLU HG3 1 1
7 11222 1 1 59 GLU N N 63.213 5.009 -10.223 1.00 . A A . 59 GLU N 1 1
7 11223 1 1 59 GLU O O 64.711 6.772 -7.522 1.00 . A A . 59 GLU O 1 1
7 11224 1 1 59 GLU OE1 O 63.238 10.335 -9.468 1.00 . A A . 59 GLU OE1 1 1
7 11225 1 1 59 GLU OE2 O 65.109 9.546 -8.753 1.00 . A A . 59 GLU OE2 1 1
7 11226 1 1 60 MET C C 63.368 4.674 -5.526 1.00 . A A . 60 MET C 1 1
7 11227 1 1 60 MET CA C 62.556 5.816 -6.160 1.00 . A A . 60 MET CA 1 1
7 11228 1 1 60 MET CB C 61.055 5.607 -5.921 1.00 . A A . 60 MET CB 1 1
7 11229 1 1 60 MET CE C 57.831 5.816 -6.330 1.00 . A A . 60 MET CE 1 1
7 11230 1 1 60 MET CG C 60.308 6.920 -6.169 1.00 . A A . 60 MET CG 1 1
7 11231 1 1 60 MET H H 62.026 5.422 -8.212 1.00 . A A . 60 MET H 1 1
7 11232 1 1 60 MET HA H 62.864 6.765 -5.751 1.00 . A A . 60 MET HA 1 1
7 11233 1 1 60 MET HB2 H 60.682 4.846 -6.594 1.00 . A A . 60 MET HB2 1 1
7 11234 1 1 60 MET HB3 H 60.894 5.294 -4.900 1.00 . A A . 60 MET HB3 1 1
7 11235 1 1 60 MET HE1 H 58.292 4.838 -6.336 1.00 . A A . 60 MET HE1 1 1
7 11236 1 1 60 MET HE2 H 57.834 6.219 -7.330 1.00 . A A . 60 MET HE2 1 1
7 11237 1 1 60 MET HE3 H 56.811 5.738 -5.978 1.00 . A A . 60 MET HE3 1 1
7 11238 1 1 60 MET HG2 H 60.920 7.750 -5.847 1.00 . A A . 60 MET HG2 1 1
7 11239 1 1 60 MET HG3 H 60.091 7.018 -7.223 1.00 . A A . 60 MET HG3 1 1
7 11240 1 1 60 MET N N 62.726 5.809 -7.645 1.00 . A A . 60 MET N 1 1
7 11241 1 1 60 MET O O 64.083 4.881 -4.565 1.00 . A A . 60 MET O 1 1
7 11242 1 1 60 MET SD S 58.759 6.915 -5.233 1.00 . A A . 60 MET SD 1 1
7 11243 1 1 61 ILE C C 65.558 2.594 -5.587 1.00 . A A . 61 ILE C 1 1
7 11244 1 1 61 ILE CA C 64.046 2.328 -5.475 1.00 . A A . 61 ILE CA 1 1
7 11245 1 1 61 ILE CB C 63.623 1.075 -6.275 1.00 . A A . 61 ILE CB 1 1
7 11246 1 1 61 ILE CD1 C 63.172 -1.364 -5.946 1.00 . A A . 61 ILE CD1 1 1
7 11247 1 1 61 ILE CG1 C 64.056 -0.185 -5.519 1.00 . A A . 61 ILE CG1 1 1
7 11248 1 1 61 ILE CG2 C 64.271 1.068 -7.661 1.00 . A A . 61 ILE CG2 1 1
7 11249 1 1 61 ILE H H 62.689 3.327 -6.834 1.00 . A A . 61 ILE H 1 1
7 11250 1 1 61 ILE HA H 63.778 2.199 -4.437 1.00 . A A . 61 ILE HA 1 1
7 11251 1 1 61 ILE HB H 62.549 1.072 -6.386 1.00 . A A . 61 ILE HB 1 1
7 11252 1 1 61 ILE HD11 H 62.272 -1.373 -5.349 1.00 . A A . 61 ILE HD11 1 1
7 11253 1 1 61 ILE HD12 H 63.708 -2.291 -5.803 1.00 . A A . 61 ILE HD12 1 1
7 11254 1 1 61 ILE HD13 H 62.909 -1.258 -6.989 1.00 . A A . 61 ILE HD13 1 1
7 11255 1 1 61 ILE HG12 H 65.090 -0.405 -5.750 1.00 . A A . 61 ILE HG12 1 1
7 11256 1 1 61 ILE HG13 H 63.952 -0.024 -4.457 1.00 . A A . 61 ILE HG13 1 1
7 11257 1 1 61 ILE HG21 H 63.932 0.204 -8.212 1.00 . A A . 61 ILE HG21 1 1
7 11258 1 1 61 ILE HG22 H 65.345 1.030 -7.560 1.00 . A A . 61 ILE HG22 1 1
7 11259 1 1 61 ILE HG23 H 63.990 1.961 -8.190 1.00 . A A . 61 ILE HG23 1 1
7 11260 1 1 61 ILE N N 63.269 3.473 -6.057 1.00 . A A . 61 ILE N 1 1
7 11261 1 1 61 ILE O O 66.299 2.342 -4.660 1.00 . A A . 61 ILE O 1 1
7 11262 1 1 62 ASP C C 67.907 4.498 -5.860 1.00 . A A . 62 ASP C 1 1
7 11263 1 1 62 ASP CA C 67.477 3.413 -6.857 1.00 . A A . 62 ASP CA 1 1
7 11264 1 1 62 ASP CB C 67.638 3.901 -8.301 1.00 . A A . 62 ASP CB 1 1
7 11265 1 1 62 ASP CG C 67.837 2.701 -9.230 1.00 . A A . 62 ASP CG 1 1
7 11266 1 1 62 ASP H H 65.396 3.329 -7.433 1.00 . A A . 62 ASP H 1 1
7 11267 1 1 62 ASP HA H 68.057 2.517 -6.704 1.00 . A A . 62 ASP HA 1 1
7 11268 1 1 62 ASP HB2 H 66.753 4.444 -8.599 1.00 . A A . 62 ASP HB2 1 1
7 11269 1 1 62 ASP HB3 H 68.498 4.550 -8.368 1.00 . A A . 62 ASP HB3 1 1
7 11270 1 1 62 ASP N N 66.015 3.119 -6.702 1.00 . A A . 62 ASP N 1 1
7 11271 1 1 62 ASP O O 68.995 4.456 -5.316 1.00 . A A . 62 ASP O 1 1
7 11272 1 1 62 ASP OD1 O 66.873 1.992 -9.470 1.00 . A A . 62 ASP OD1 1 1
7 11273 1 1 62 ASP OD2 O 68.952 2.510 -9.685 1.00 . A A . 62 ASP OD2 1 1
7 11274 1 1 63 GLU C C 67.591 5.959 -3.221 1.00 . A A . 63 GLU C 1 1
7 11275 1 1 63 GLU CA C 67.388 6.546 -4.631 1.00 . A A . 63 GLU CA 1 1
7 11276 1 1 63 GLU CB C 66.175 7.483 -4.660 1.00 . A A . 63 GLU CB 1 1
7 11277 1 1 63 GLU CD C 65.326 9.372 -3.253 1.00 . A A . 63 GLU CD 1 1
7 11278 1 1 63 GLU CG C 66.535 8.831 -4.022 1.00 . A A . 63 GLU CG 1 1
7 11279 1 1 63 GLU H H 66.176 5.462 -6.051 1.00 . A A . 63 GLU H 1 1
7 11280 1 1 63 GLU HA H 68.272 7.077 -4.949 1.00 . A A . 63 GLU HA 1 1
7 11281 1 1 63 GLU HB2 H 65.870 7.641 -5.684 1.00 . A A . 63 GLU HB2 1 1
7 11282 1 1 63 GLU HB3 H 65.362 7.033 -4.110 1.00 . A A . 63 GLU HB3 1 1
7 11283 1 1 63 GLU HG2 H 67.364 8.699 -3.343 1.00 . A A . 63 GLU HG2 1 1
7 11284 1 1 63 GLU HG3 H 66.810 9.533 -4.794 1.00 . A A . 63 GLU HG3 1 1
7 11285 1 1 63 GLU N N 67.050 5.460 -5.606 1.00 . A A . 63 GLU N 1 1
7 11286 1 1 63 GLU O O 68.335 6.493 -2.419 1.00 . A A . 63 GLU O 1 1
7 11287 1 1 63 GLU OE1 O 64.381 9.800 -3.896 1.00 . A A . 63 GLU OE1 1 1
7 11288 1 1 63 GLU OE2 O 65.365 9.347 -2.035 1.00 . A A . 63 GLU OE2 1 1
7 11289 1 1 64 VAL C C 67.753 2.847 -1.679 1.00 . A A . 64 VAL C 1 1
7 11290 1 1 64 VAL CA C 67.089 4.236 -1.562 1.00 . A A . 64 VAL CA 1 1
7 11291 1 1 64 VAL CB C 65.658 4.103 -1.006 1.00 . A A . 64 VAL CB 1 1
7 11292 1 1 64 VAL CG1 C 65.712 3.850 0.503 1.00 . A A . 64 VAL CG1 1 1
7 11293 1 1 64 VAL CG2 C 64.864 5.391 -1.263 1.00 . A A . 64 VAL CG2 1 1
7 11294 1 1 64 VAL H H 66.341 4.447 -3.576 1.00 . A A . 64 VAL H 1 1
7 11295 1 1 64 VAL HA H 67.673 4.874 -0.918 1.00 . A A . 64 VAL HA 1 1
7 11296 1 1 64 VAL HB H 65.163 3.272 -1.490 1.00 . A A . 64 VAL HB 1 1
7 11297 1 1 64 VAL HG11 H 65.811 2.791 0.687 1.00 . A A . 64 VAL HG11 1 1
7 11298 1 1 64 VAL HG12 H 64.803 4.211 0.962 1.00 . A A . 64 VAL HG12 1 1
7 11299 1 1 64 VAL HG13 H 66.558 4.370 0.926 1.00 . A A . 64 VAL HG13 1 1
7 11300 1 1 64 VAL HG21 H 63.914 5.335 -0.754 1.00 . A A . 64 VAL HG21 1 1
7 11301 1 1 64 VAL HG22 H 64.696 5.506 -2.323 1.00 . A A . 64 VAL HG22 1 1
7 11302 1 1 64 VAL HG23 H 65.420 6.238 -0.893 1.00 . A A . 64 VAL HG23 1 1
7 11303 1 1 64 VAL N N 66.934 4.861 -2.915 1.00 . A A . 64 VAL N 1 1
7 11304 1 1 64 VAL O O 67.565 1.993 -0.833 1.00 . A A . 64 VAL O 1 1
7 11305 1 1 65 ASP C C 70.713 1.408 -2.664 1.00 . A A . 65 ASP C 1 1
7 11306 1 1 65 ASP CA C 69.196 1.280 -2.871 1.00 . A A . 65 ASP CA 1 1
7 11307 1 1 65 ASP CB C 68.872 0.829 -4.305 1.00 . A A . 65 ASP CB 1 1
7 11308 1 1 65 ASP CG C 69.304 -0.626 -4.511 1.00 . A A . 65 ASP CG 1 1
7 11309 1 1 65 ASP H H 68.674 3.313 -3.387 1.00 . A A . 65 ASP H 1 1
7 11310 1 1 65 ASP HA H 68.786 0.576 -2.166 1.00 . A A . 65 ASP HA 1 1
7 11311 1 1 65 ASP HB2 H 67.810 0.908 -4.471 1.00 . A A . 65 ASP HB2 1 1
7 11312 1 1 65 ASP HB3 H 69.392 1.458 -5.010 1.00 . A A . 65 ASP HB3 1 1
7 11313 1 1 65 ASP N N 68.529 2.614 -2.715 1.00 . A A . 65 ASP N 1 1
7 11314 1 1 65 ASP O O 71.239 0.995 -1.649 1.00 . A A . 65 ASP O 1 1
7 11315 1 1 65 ASP OD1 O 68.495 -1.502 -4.270 1.00 . A A . 65 ASP OD1 1 1
7 11316 1 1 65 ASP OD2 O 70.433 -0.842 -4.918 1.00 . A A . 65 ASP OD2 1 1
7 11317 1 1 66 GLU C C 73.583 0.754 -3.309 1.00 . A A . 66 GLU C 1 1
7 11318 1 1 66 GLU CA C 72.904 2.124 -3.511 1.00 . A A . 66 GLU CA 1 1
7 11319 1 1 66 GLU CB C 73.129 3.032 -2.295 1.00 . A A . 66 GLU CB 1 1
7 11320 1 1 66 GLU CD C 74.595 4.821 -1.330 1.00 . A A . 66 GLU CD 1 1
7 11321 1 1 66 GLU CG C 74.326 3.952 -2.560 1.00 . A A . 66 GLU CG 1 1
7 11322 1 1 66 GLU H H 70.961 2.289 -4.431 1.00 . A A . 66 GLU H 1 1
7 11323 1 1 66 GLU HA H 73.294 2.601 -4.396 1.00 . A A . 66 GLU HA 1 1
7 11324 1 1 66 GLU HB2 H 72.246 3.630 -2.122 1.00 . A A . 66 GLU HB2 1 1
7 11325 1 1 66 GLU HB3 H 73.331 2.426 -1.425 1.00 . A A . 66 GLU HB3 1 1
7 11326 1 1 66 GLU HG2 H 75.199 3.352 -2.773 1.00 . A A . 66 GLU HG2 1 1
7 11327 1 1 66 GLU HG3 H 74.112 4.587 -3.406 1.00 . A A . 66 GLU HG3 1 1
7 11328 1 1 66 GLU N N 71.415 1.971 -3.625 1.00 . A A . 66 GLU N 1 1
7 11329 1 1 66 GLU O O 74.684 0.669 -2.798 1.00 . A A . 66 GLU O 1 1
7 11330 1 1 66 GLU OE1 O 75.258 4.343 -0.424 1.00 . A A . 66 GLU OE1 1 1
7 11331 1 1 66 GLU OE2 O 74.139 5.952 -1.318 1.00 . A A . 66 GLU OE2 1 1
7 11332 1 1 67 ASP C C 73.905 -2.276 -4.926 1.00 . A A . 67 ASP C 1 1
7 11333 1 1 67 ASP CA C 73.543 -1.672 -3.559 1.00 . A A . 67 ASP CA 1 1
7 11334 1 1 67 ASP CB C 72.451 -2.517 -2.890 1.00 . A A . 67 ASP CB 1 1
7 11335 1 1 67 ASP CG C 72.235 -2.066 -1.445 1.00 . A A . 67 ASP CG 1 1
7 11336 1 1 67 ASP H H 72.055 -0.222 -4.136 1.00 . A A . 67 ASP H 1 1
7 11337 1 1 67 ASP HA H 74.412 -1.627 -2.926 1.00 . A A . 67 ASP HA 1 1
7 11338 1 1 67 ASP HB2 H 71.530 -2.404 -3.438 1.00 . A A . 67 ASP HB2 1 1
7 11339 1 1 67 ASP HB3 H 72.748 -3.556 -2.898 1.00 . A A . 67 ASP HB3 1 1
7 11340 1 1 67 ASP N N 72.938 -0.313 -3.718 1.00 . A A . 67 ASP N 1 1
7 11341 1 1 67 ASP O O 74.303 -3.422 -5.009 1.00 . A A . 67 ASP O 1 1
7 11342 1 1 67 ASP OD1 O 73.212 -1.922 -0.730 1.00 . A A . 67 ASP OD1 1 1
7 11343 1 1 67 ASP OD2 O 71.086 -1.890 -1.077 1.00 . A A . 67 ASP OD2 1 1
7 11344 1 1 68 GLY C C 73.118 -3.250 -7.636 1.00 . A A . 68 GLY C 1 1
7 11345 1 1 68 GLY CA C 74.072 -2.088 -7.348 1.00 . A A . 68 GLY CA 1 1
7 11346 1 1 68 GLY H H 73.418 -0.613 -5.918 1.00 . A A . 68 GLY H 1 1
7 11347 1 1 68 GLY HA2 H 73.948 -1.318 -8.097 1.00 . A A . 68 GLY HA2 1 1
7 11348 1 1 68 GLY HA3 H 75.089 -2.449 -7.361 1.00 . A A . 68 GLY HA3 1 1
7 11349 1 1 68 GLY N N 73.754 -1.530 -5.998 1.00 . A A . 68 GLY N 1 1
7 11350 1 1 68 GLY O O 73.502 -4.256 -8.201 1.00 . A A . 68 GLY O 1 1
7 11351 1 1 69 SER C C 69.526 -3.641 -7.877 1.00 . A A . 69 SER C 1 1
7 11352 1 1 69 SER CA C 70.885 -4.216 -7.453 1.00 . A A . 69 SER CA 1 1
7 11353 1 1 69 SER CB C 70.776 -4.934 -6.100 1.00 . A A . 69 SER CB 1 1
7 11354 1 1 69 SER H H 71.600 -2.301 -6.767 1.00 . A A . 69 SER H 1 1
7 11355 1 1 69 SER HA H 71.246 -4.902 -8.202 1.00 . A A . 69 SER HA 1 1
7 11356 1 1 69 SER HB2 H 70.044 -5.721 -6.166 1.00 . A A . 69 SER HB2 1 1
7 11357 1 1 69 SER HB3 H 71.737 -5.366 -5.849 1.00 . A A . 69 SER HB3 1 1
7 11358 1 1 69 SER HG H 71.085 -3.366 -4.980 1.00 . A A . 69 SER HG 1 1
7 11359 1 1 69 SER N N 71.877 -3.120 -7.230 1.00 . A A . 69 SER N 1 1
7 11360 1 1 69 SER O O 68.967 -4.038 -8.881 1.00 . A A . 69 SER O 1 1
7 11361 1 1 69 SER OG O 70.379 -4.009 -5.085 1.00 . A A . 69 SER OG 1 1
7 11362 1 1 70 GLY C C 66.561 -2.972 -6.803 1.00 . A A . 70 GLY C 1 1
7 11363 1 1 70 GLY CA C 67.655 -2.136 -7.466 1.00 . A A . 70 GLY CA 1 1
7 11364 1 1 70 GLY H H 69.449 -2.431 -6.298 1.00 . A A . 70 GLY H 1 1
7 11365 1 1 70 GLY HA2 H 67.603 -1.116 -7.106 1.00 . A A . 70 GLY HA2 1 1
7 11366 1 1 70 GLY HA3 H 67.520 -2.155 -8.538 1.00 . A A . 70 GLY HA3 1 1
7 11367 1 1 70 GLY N N 68.986 -2.724 -7.114 1.00 . A A . 70 GLY N 1 1
7 11368 1 1 70 GLY O O 65.573 -3.325 -7.417 1.00 . A A . 70 GLY O 1 1
7 11369 1 1 71 THR C C 65.594 -3.614 -3.383 1.00 . A A . 71 THR C 1 1
7 11370 1 1 71 THR CA C 65.750 -4.130 -4.816 1.00 . A A . 71 THR CA 1 1
7 11371 1 1 71 THR CB C 66.340 -5.547 -4.803 1.00 . A A . 71 THR CB 1 1
7 11372 1 1 71 THR CG2 C 65.909 -6.299 -6.067 1.00 . A A . 71 THR CG2 1 1
7 11373 1 1 71 THR H H 67.563 -3.004 -5.093 1.00 . A A . 71 THR H 1 1
7 11374 1 1 71 THR HA H 64.800 -4.127 -5.326 1.00 . A A . 71 THR HA 1 1
7 11375 1 1 71 THR HB H 65.974 -6.073 -3.939 1.00 . A A . 71 THR HB 1 1
7 11376 1 1 71 THR HG1 H 68.102 -5.425 -5.639 1.00 . A A . 71 THR HG1 1 1
7 11377 1 1 71 THR HG21 H 66.684 -6.994 -6.353 1.00 . A A . 71 THR HG21 1 1
7 11378 1 1 71 THR HG22 H 65.745 -5.594 -6.868 1.00 . A A . 71 THR HG22 1 1
7 11379 1 1 71 THR HG23 H 64.996 -6.840 -5.871 1.00 . A A . 71 THR HG23 1 1
7 11380 1 1 71 THR N N 66.749 -3.299 -5.552 1.00 . A A . 71 THR N 1 1
7 11381 1 1 71 THR O O 66.563 -3.485 -2.659 1.00 . A A . 71 THR O 1 1
7 11382 1 1 71 THR OG1 O 67.764 -5.482 -4.740 1.00 . A A . 71 THR OG1 1 1
7 11383 1 1 72 VAL C C 64.162 -3.977 -0.573 1.00 . A A . 72 VAL C 1 1
7 11384 1 1 72 VAL CA C 64.172 -2.814 -1.578 1.00 . A A . 72 VAL CA 1 1
7 11385 1 1 72 VAL CB C 62.809 -2.105 -1.610 1.00 . A A . 72 VAL CB 1 1
7 11386 1 1 72 VAL CG1 C 62.370 -1.754 -0.185 1.00 . A A . 72 VAL CG1 1 1
7 11387 1 1 72 VAL CG2 C 62.923 -0.816 -2.427 1.00 . A A . 72 VAL CG2 1 1
7 11388 1 1 72 VAL H H 63.620 -3.438 -3.572 1.00 . A A . 72 VAL H 1 1
7 11389 1 1 72 VAL HA H 64.944 -2.107 -1.320 1.00 . A A . 72 VAL HA 1 1
7 11390 1 1 72 VAL HB H 62.075 -2.757 -2.061 1.00 . A A . 72 VAL HB 1 1
7 11391 1 1 72 VAL HG11 H 61.610 -0.989 -0.222 1.00 . A A . 72 VAL HG11 1 1
7 11392 1 1 72 VAL HG12 H 63.218 -1.391 0.375 1.00 . A A . 72 VAL HG12 1 1
7 11393 1 1 72 VAL HG13 H 61.970 -2.635 0.296 1.00 . A A . 72 VAL HG13 1 1
7 11394 1 1 72 VAL HG21 H 62.509 0.007 -1.863 1.00 . A A . 72 VAL HG21 1 1
7 11395 1 1 72 VAL HG22 H 62.378 -0.929 -3.353 1.00 . A A . 72 VAL HG22 1 1
7 11396 1 1 72 VAL HG23 H 63.963 -0.616 -2.643 1.00 . A A . 72 VAL HG23 1 1
7 11397 1 1 72 VAL N N 64.386 -3.323 -2.969 1.00 . A A . 72 VAL N 1 1
7 11398 1 1 72 VAL O O 63.206 -4.726 -0.484 1.00 . A A . 72 VAL O 1 1
7 11399 1 1 73 ASP C C 64.591 -4.767 2.506 1.00 . A A . 73 ASP C 1 1
7 11400 1 1 73 ASP CA C 65.271 -5.222 1.203 1.00 . A A . 73 ASP CA 1 1
7 11401 1 1 73 ASP CB C 66.765 -5.484 1.420 1.00 . A A . 73 ASP CB 1 1
7 11402 1 1 73 ASP CG C 66.982 -6.960 1.754 1.00 . A A . 73 ASP CG 1 1
7 11403 1 1 73 ASP H H 65.970 -3.502 0.105 1.00 . A A . 73 ASP H 1 1
7 11404 1 1 73 ASP HA H 64.792 -6.111 0.820 1.00 . A A . 73 ASP HA 1 1
7 11405 1 1 73 ASP HB2 H 67.308 -5.236 0.520 1.00 . A A . 73 ASP HB2 1 1
7 11406 1 1 73 ASP HB3 H 67.123 -4.876 2.236 1.00 . A A . 73 ASP HB3 1 1
7 11407 1 1 73 ASP N N 65.216 -4.123 0.191 1.00 . A A . 73 ASP N 1 1
7 11408 1 1 73 ASP O O 63.850 -3.803 2.516 1.00 . A A . 73 ASP O 1 1
7 11409 1 1 73 ASP OD1 O 67.023 -7.756 0.831 1.00 . A A . 73 ASP OD1 1 1
7 11410 1 1 73 ASP OD2 O 67.097 -7.269 2.928 1.00 . A A . 73 ASP OD2 1 1
7 11411 1 1 74 PHE C C 64.695 -3.656 5.326 1.00 . A A . 74 PHE C 1 1
7 11412 1 1 74 PHE CA C 64.192 -5.040 4.894 1.00 . A A . 74 PHE CA 1 1
7 11413 1 1 74 PHE CB C 64.602 -6.114 5.907 1.00 . A A . 74 PHE CB 1 1
7 11414 1 1 74 PHE CD1 C 62.442 -5.832 7.186 1.00 . A A . 74 PHE CD1 1 1
7 11415 1 1 74 PHE CD2 C 64.535 -5.805 8.410 1.00 . A A . 74 PHE CD2 1 1
7 11416 1 1 74 PHE CE1 C 61.740 -5.644 8.383 1.00 . A A . 74 PHE CE1 1 1
7 11417 1 1 74 PHE CE2 C 63.832 -5.618 9.605 1.00 . A A . 74 PHE CE2 1 1
7 11418 1 1 74 PHE CG C 63.842 -5.912 7.199 1.00 . A A . 74 PHE CG 1 1
7 11419 1 1 74 PHE CZ C 62.435 -5.538 9.592 1.00 . A A . 74 PHE CZ 1 1
7 11420 1 1 74 PHE H H 65.438 -6.219 3.577 1.00 . A A . 74 PHE H 1 1
7 11421 1 1 74 PHE HA H 63.119 -5.028 4.788 1.00 . A A . 74 PHE HA 1 1
7 11422 1 1 74 PHE HB2 H 64.375 -7.091 5.505 1.00 . A A . 74 PHE HB2 1 1
7 11423 1 1 74 PHE HB3 H 65.663 -6.043 6.099 1.00 . A A . 74 PHE HB3 1 1
7 11424 1 1 74 PHE HD1 H 61.906 -5.914 6.253 1.00 . A A . 74 PHE HD1 1 1
7 11425 1 1 74 PHE HD2 H 65.613 -5.867 8.422 1.00 . A A . 74 PHE HD2 1 1
7 11426 1 1 74 PHE HE1 H 60.662 -5.581 8.372 1.00 . A A . 74 PHE HE1 1 1
7 11427 1 1 74 PHE HE2 H 64.367 -5.535 10.539 1.00 . A A . 74 PHE HE2 1 1
7 11428 1 1 74 PHE HZ H 61.894 -5.394 10.515 1.00 . A A . 74 PHE HZ 1 1
7 11429 1 1 74 PHE N N 64.834 -5.446 3.602 1.00 . A A . 74 PHE N 1 1
7 11430 1 1 74 PHE O O 63.912 -2.771 5.617 1.00 . A A . 74 PHE O 1 1
7 11431 1 1 75 ASP C C 66.044 -1.044 4.788 1.00 . A A . 75 ASP C 1 1
7 11432 1 1 75 ASP CA C 66.545 -2.129 5.754 1.00 . A A . 75 ASP CA 1 1
7 11433 1 1 75 ASP CB C 68.068 -2.282 5.654 1.00 . A A . 75 ASP CB 1 1
7 11434 1 1 75 ASP CG C 68.748 -0.966 6.043 1.00 . A A . 75 ASP CG 1 1
7 11435 1 1 75 ASP H H 66.600 -4.191 5.108 1.00 . A A . 75 ASP H 1 1
7 11436 1 1 75 ASP HA H 66.263 -1.889 6.768 1.00 . A A . 75 ASP HA 1 1
7 11437 1 1 75 ASP HB2 H 68.395 -3.067 6.320 1.00 . A A . 75 ASP HB2 1 1
7 11438 1 1 75 ASP HB3 H 68.337 -2.538 4.640 1.00 . A A . 75 ASP HB3 1 1
7 11439 1 1 75 ASP N N 65.992 -3.462 5.356 1.00 . A A . 75 ASP N 1 1
7 11440 1 1 75 ASP O O 65.544 -0.016 5.204 1.00 . A A . 75 ASP O 1 1
7 11441 1 1 75 ASP OD1 O 68.906 -0.727 7.230 1.00 . A A . 75 ASP OD1 1 1
7 11442 1 1 75 ASP OD2 O 69.102 -0.217 5.148 1.00 . A A . 75 ASP OD2 1 1
7 11443 1 1 76 GLU C C 64.183 -0.024 2.657 1.00 . A A . 76 GLU C 1 1
7 11444 1 1 76 GLU CA C 65.692 -0.266 2.502 1.00 . A A . 76 GLU CA 1 1
7 11445 1 1 76 GLU CB C 66.006 -0.878 1.133 1.00 . A A . 76 GLU CB 1 1
7 11446 1 1 76 GLU CD C 67.870 -1.794 -0.272 1.00 . A A . 76 GLU CD 1 1
7 11447 1 1 76 GLU CG C 67.525 -0.889 0.912 1.00 . A A . 76 GLU CG 1 1
7 11448 1 1 76 GLU H H 66.566 -2.117 3.195 1.00 . A A . 76 GLU H 1 1
7 11449 1 1 76 GLU HA H 66.232 0.660 2.622 1.00 . A A . 76 GLU HA 1 1
7 11450 1 1 76 GLU HB2 H 65.627 -1.888 1.095 1.00 . A A . 76 GLU HB2 1 1
7 11451 1 1 76 GLU HB3 H 65.537 -0.288 0.359 1.00 . A A . 76 GLU HB3 1 1
7 11452 1 1 76 GLU HG2 H 67.865 0.115 0.705 1.00 . A A . 76 GLU HG2 1 1
7 11453 1 1 76 GLU HG3 H 68.016 -1.260 1.798 1.00 . A A . 76 GLU HG3 1 1
7 11454 1 1 76 GLU N N 66.166 -1.275 3.502 1.00 . A A . 76 GLU N 1 1
7 11455 1 1 76 GLU O O 63.714 1.091 2.531 1.00 . A A . 76 GLU O 1 1
7 11456 1 1 76 GLU OE1 O 67.824 -1.317 -1.390 1.00 . A A . 76 GLU OE1 1 1
7 11457 1 1 76 GLU OE2 O 68.174 -2.953 -0.044 1.00 . A A . 76 GLU OE2 1 1
7 11458 1 1 77 PHE C C 61.659 0.100 4.262 1.00 . A A . 77 PHE C 1 1
7 11459 1 1 77 PHE CA C 61.944 -0.884 3.116 1.00 . A A . 77 PHE CA 1 1
7 11460 1 1 77 PHE CB C 61.411 -2.280 3.458 1.00 . A A . 77 PHE CB 1 1
7 11461 1 1 77 PHE CD1 C 59.292 -2.479 2.095 1.00 . A A . 77 PHE CD1 1 1
7 11462 1 1 77 PHE CD2 C 59.115 -2.140 4.489 1.00 . A A . 77 PHE CD2 1 1
7 11463 1 1 77 PHE CE1 C 57.894 -2.500 1.995 1.00 . A A . 77 PHE CE1 1 1
7 11464 1 1 77 PHE CE2 C 57.719 -2.163 4.390 1.00 . A A . 77 PHE CE2 1 1
7 11465 1 1 77 PHE CG C 59.903 -2.298 3.343 1.00 . A A . 77 PHE CG 1 1
7 11466 1 1 77 PHE CZ C 57.108 -2.343 3.144 1.00 . A A . 77 PHE CZ 1 1
7 11467 1 1 77 PHE H H 63.825 -1.947 3.043 1.00 . A A . 77 PHE H 1 1
7 11468 1 1 77 PHE HA H 61.497 -0.532 2.200 1.00 . A A . 77 PHE HA 1 1
7 11469 1 1 77 PHE HB2 H 61.830 -3.003 2.774 1.00 . A A . 77 PHE HB2 1 1
7 11470 1 1 77 PHE HB3 H 61.697 -2.535 4.468 1.00 . A A . 77 PHE HB3 1 1
7 11471 1 1 77 PHE HD1 H 59.898 -2.601 1.209 1.00 . A A . 77 PHE HD1 1 1
7 11472 1 1 77 PHE HD2 H 59.585 -1.999 5.451 1.00 . A A . 77 PHE HD2 1 1
7 11473 1 1 77 PHE HE1 H 57.422 -2.639 1.033 1.00 . A A . 77 PHE HE1 1 1
7 11474 1 1 77 PHE HE2 H 57.113 -2.041 5.276 1.00 . A A . 77 PHE HE2 1 1
7 11475 1 1 77 PHE HZ H 56.031 -2.361 3.069 1.00 . A A . 77 PHE HZ 1 1
7 11476 1 1 77 PHE N N 63.422 -1.057 2.940 1.00 . A A . 77 PHE N 1 1
7 11477 1 1 77 PHE O O 60.877 1.018 4.115 1.00 . A A . 77 PHE O 1 1
7 11478 1 1 78 LEU C C 62.603 2.249 6.207 1.00 . A A . 78 LEU C 1 1
7 11479 1 1 78 LEU CA C 62.065 0.853 6.548 1.00 . A A . 78 LEU CA 1 1
7 11480 1 1 78 LEU CB C 62.829 0.254 7.738 1.00 . A A . 78 LEU CB 1 1
7 11481 1 1 78 LEU CD1 C 63.351 -1.944 8.811 1.00 . A A . 78 LEU CD1 1 1
7 11482 1 1 78 LEU CD2 C 61.033 -1.027 8.920 1.00 . A A . 78 LEU CD2 1 1
7 11483 1 1 78 LEU CG C 62.289 -1.145 8.054 1.00 . A A . 78 LEU CG 1 1
7 11484 1 1 78 LEU H H 62.929 -0.826 5.488 1.00 . A A . 78 LEU H 1 1
7 11485 1 1 78 LEU HA H 61.013 0.906 6.778 1.00 . A A . 78 LEU HA 1 1
7 11486 1 1 78 LEU HB2 H 63.880 0.188 7.494 1.00 . A A . 78 LEU HB2 1 1
7 11487 1 1 78 LEU HB3 H 62.699 0.891 8.603 1.00 . A A . 78 LEU HB3 1 1
7 11488 1 1 78 LEU HD11 H 62.984 -2.942 9.000 1.00 . A A . 78 LEU HD11 1 1
7 11489 1 1 78 LEU HD12 H 63.567 -1.455 9.750 1.00 . A A . 78 LEU HD12 1 1
7 11490 1 1 78 LEU HD13 H 64.252 -1.999 8.218 1.00 . A A . 78 LEU HD13 1 1
7 11491 1 1 78 LEU HD21 H 61.182 -0.264 9.669 1.00 . A A . 78 LEU HD21 1 1
7 11492 1 1 78 LEU HD22 H 60.839 -1.972 9.404 1.00 . A A . 78 LEU HD22 1 1
7 11493 1 1 78 LEU HD23 H 60.190 -0.763 8.298 1.00 . A A . 78 LEU HD23 1 1
7 11494 1 1 78 LEU HG H 62.048 -1.655 7.132 1.00 . A A . 78 LEU HG 1 1
7 11495 1 1 78 LEU N N 62.296 -0.082 5.397 1.00 . A A . 78 LEU N 1 1
7 11496 1 1 78 LEU O O 62.003 3.249 6.552 1.00 . A A . 78 LEU O 1 1
7 11497 1 1 79 VAL C C 63.290 4.430 4.269 1.00 . A A . 79 VAL C 1 1
7 11498 1 1 79 VAL CA C 64.296 3.653 5.135 1.00 . A A . 79 VAL CA 1 1
7 11499 1 1 79 VAL CB C 65.565 3.328 4.334 1.00 . A A . 79 VAL CB 1 1
7 11500 1 1 79 VAL CG1 C 66.052 4.578 3.599 1.00 . A A . 79 VAL CG1 1 1
7 11501 1 1 79 VAL CG2 C 66.666 2.847 5.283 1.00 . A A . 79 VAL CG2 1 1
7 11502 1 1 79 VAL H H 64.178 1.498 5.245 1.00 . A A . 79 VAL H 1 1
7 11503 1 1 79 VAL HA H 64.551 4.221 6.015 1.00 . A A . 79 VAL HA 1 1
7 11504 1 1 79 VAL HB H 65.346 2.551 3.615 1.00 . A A . 79 VAL HB 1 1
7 11505 1 1 79 VAL HG11 H 66.177 5.385 4.305 1.00 . A A . 79 VAL HG11 1 1
7 11506 1 1 79 VAL HG12 H 65.327 4.862 2.852 1.00 . A A . 79 VAL HG12 1 1
7 11507 1 1 79 VAL HG13 H 66.997 4.368 3.121 1.00 . A A . 79 VAL HG13 1 1
7 11508 1 1 79 VAL HG21 H 66.244 2.172 6.014 1.00 . A A . 79 VAL HG21 1 1
7 11509 1 1 79 VAL HG22 H 67.103 3.696 5.787 1.00 . A A . 79 VAL HG22 1 1
7 11510 1 1 79 VAL HG23 H 67.428 2.333 4.716 1.00 . A A . 79 VAL HG23 1 1
7 11511 1 1 79 VAL N N 63.722 2.322 5.519 1.00 . A A . 79 VAL N 1 1
7 11512 1 1 79 VAL O O 63.167 5.635 4.379 1.00 . A A . 79 VAL O 1 1
7 11513 1 1 80 MET C C 60.383 4.924 3.415 1.00 . A A . 80 MET C 1 1
7 11514 1 1 80 MET CA C 61.557 4.437 2.556 1.00 . A A . 80 MET CA 1 1
7 11515 1 1 80 MET CB C 61.087 3.378 1.555 1.00 . A A . 80 MET CB 1 1
7 11516 1 1 80 MET CE C 60.397 1.376 -0.411 1.00 . A A . 80 MET CE 1 1
7 11517 1 1 80 MET CG C 61.258 3.900 0.125 1.00 . A A . 80 MET CG 1 1
7 11518 1 1 80 MET H H 62.678 2.772 3.353 1.00 . A A . 80 MET H 1 1
7 11519 1 1 80 MET HA H 62.010 5.266 2.035 1.00 . A A . 80 MET HA 1 1
7 11520 1 1 80 MET HB2 H 61.673 2.478 1.681 1.00 . A A . 80 MET HB2 1 1
7 11521 1 1 80 MET HB3 H 60.045 3.154 1.731 1.00 . A A . 80 MET HB3 1 1
7 11522 1 1 80 MET HE1 H 59.565 1.938 -0.010 1.00 . A A . 80 MET HE1 1 1
7 11523 1 1 80 MET HE2 H 60.797 0.736 0.358 1.00 . A A . 80 MET HE2 1 1
7 11524 1 1 80 MET HE3 H 60.063 0.773 -1.243 1.00 . A A . 80 MET HE3 1 1
7 11525 1 1 80 MET HG2 H 60.335 4.353 -0.206 1.00 . A A . 80 MET HG2 1 1
7 11526 1 1 80 MET HG3 H 62.049 4.634 0.101 1.00 . A A . 80 MET HG3 1 1
7 11527 1 1 80 MET N N 62.565 3.745 3.418 1.00 . A A . 80 MET N 1 1
7 11528 1 1 80 MET O O 59.875 6.013 3.223 1.00 . A A . 80 MET O 1 1
7 11529 1 1 80 MET SD S 61.680 2.523 -0.973 1.00 . A A . 80 MET SD 1 1
7 11530 1 1 81 MET C C 59.210 5.789 6.047 1.00 . A A . 81 MET C 1 1
7 11531 1 1 81 MET CA C 58.822 4.539 5.249 1.00 . A A . 81 MET CA 1 1
7 11532 1 1 81 MET CB C 58.576 3.348 6.183 1.00 . A A . 81 MET CB 1 1
7 11533 1 1 81 MET CE C 56.145 1.482 3.511 1.00 . A A . 81 MET CE 1 1
7 11534 1 1 81 MET CG C 57.370 2.549 5.685 1.00 . A A . 81 MET CG 1 1
7 11535 1 1 81 MET H H 60.386 3.253 4.501 1.00 . A A . 81 MET H 1 1
7 11536 1 1 81 MET HA H 57.940 4.732 4.658 1.00 . A A . 81 MET HA 1 1
7 11537 1 1 81 MET HB2 H 59.450 2.712 6.194 1.00 . A A . 81 MET HB2 1 1
7 11538 1 1 81 MET HB3 H 58.379 3.707 7.182 1.00 . A A . 81 MET HB3 1 1
7 11539 1 1 81 MET HE1 H 56.181 0.901 2.600 1.00 . A A . 81 MET HE1 1 1
7 11540 1 1 81 MET HE2 H 55.736 2.457 3.298 1.00 . A A . 81 MET HE2 1 1
7 11541 1 1 81 MET HE3 H 55.522 0.983 4.240 1.00 . A A . 81 MET HE3 1 1
7 11542 1 1 81 MET HG2 H 57.069 1.841 6.442 1.00 . A A . 81 MET HG2 1 1
7 11543 1 1 81 MET HG3 H 56.553 3.224 5.478 1.00 . A A . 81 MET HG3 1 1
7 11544 1 1 81 MET N N 59.956 4.124 4.366 1.00 . A A . 81 MET N 1 1
7 11545 1 1 81 MET O O 58.473 6.757 6.089 1.00 . A A . 81 MET O 1 1
7 11546 1 1 81 MET SD S 57.818 1.661 4.173 1.00 . A A . 81 MET SD 1 1
7 11547 1 1 82 VAL C C 61.059 8.168 6.474 1.00 . A A . 82 VAL C 1 1
7 11548 1 1 82 VAL CA C 60.799 6.998 7.438 1.00 . A A . 82 VAL CA 1 1
7 11549 1 1 82 VAL CB C 62.082 6.607 8.198 1.00 . A A . 82 VAL CB 1 1
7 11550 1 1 82 VAL CG1 C 61.781 5.455 9.160 1.00 . A A . 82 VAL CG1 1 1
7 11551 1 1 82 VAL CG2 C 63.179 6.173 7.220 1.00 . A A . 82 VAL CG2 1 1
7 11552 1 1 82 VAL H H 60.956 5.004 6.606 1.00 . A A . 82 VAL H 1 1
7 11553 1 1 82 VAL HA H 60.030 7.270 8.144 1.00 . A A . 82 VAL HA 1 1
7 11554 1 1 82 VAL HB H 62.426 7.460 8.765 1.00 . A A . 82 VAL HB 1 1
7 11555 1 1 82 VAL HG11 H 62.600 5.344 9.855 1.00 . A A . 82 VAL HG11 1 1
7 11556 1 1 82 VAL HG12 H 61.659 4.539 8.600 1.00 . A A . 82 VAL HG12 1 1
7 11557 1 1 82 VAL HG13 H 60.873 5.667 9.705 1.00 . A A . 82 VAL HG13 1 1
7 11558 1 1 82 VAL HG21 H 62.968 5.179 6.859 1.00 . A A . 82 VAL HG21 1 1
7 11559 1 1 82 VAL HG22 H 64.132 6.175 7.727 1.00 . A A . 82 VAL HG22 1 1
7 11560 1 1 82 VAL HG23 H 63.215 6.858 6.387 1.00 . A A . 82 VAL HG23 1 1
7 11561 1 1 82 VAL N N 60.369 5.788 6.664 1.00 . A A . 82 VAL N 1 1
7 11562 1 1 82 VAL O O 60.897 9.319 6.834 1.00 . A A . 82 VAL O 1 1
7 11563 1 1 83 ARG C C 60.379 9.762 4.032 1.00 . A A . 83 ARG C 1 1
7 11564 1 1 83 ARG CA C 61.679 8.978 4.255 1.00 . A A . 83 ARG CA 1 1
7 11565 1 1 83 ARG CB C 62.125 8.279 2.964 1.00 . A A . 83 ARG CB 1 1
7 11566 1 1 83 ARG CD C 64.037 8.191 1.349 1.00 . A A . 83 ARG CD 1 1
7 11567 1 1 83 ARG CG C 63.642 8.412 2.811 1.00 . A A . 83 ARG CG 1 1
7 11568 1 1 83 ARG CZ C 66.430 7.980 1.022 1.00 . A A . 83 ARG CZ 1 1
7 11569 1 1 83 ARG H H 61.547 6.947 4.973 1.00 . A A . 83 ARG H 1 1
7 11570 1 1 83 ARG HA H 62.458 9.636 4.608 1.00 . A A . 83 ARG HA 1 1
7 11571 1 1 83 ARG HB2 H 61.856 7.234 3.007 1.00 . A A . 83 ARG HB2 1 1
7 11572 1 1 83 ARG HB3 H 61.638 8.740 2.117 1.00 . A A . 83 ARG HB3 1 1
7 11573 1 1 83 ARG HD2 H 64.043 7.134 1.117 1.00 . A A . 83 ARG HD2 1 1
7 11574 1 1 83 ARG HD3 H 63.362 8.718 0.691 1.00 . A A . 83 ARG HD3 1 1
7 11575 1 1 83 ARG HE H 65.547 9.728 1.319 1.00 . A A . 83 ARG HE 1 1
7 11576 1 1 83 ARG HG2 H 63.948 9.401 3.120 1.00 . A A . 83 ARG HG2 1 1
7 11577 1 1 83 ARG HG3 H 64.131 7.674 3.428 1.00 . A A . 83 ARG HG3 1 1
7 11578 1 1 83 ARG HH11 H 66.568 7.396 2.927 1.00 . A A . 83 ARG HH11 1 1
7 11579 1 1 83 ARG HH12 H 67.735 6.710 1.848 1.00 . A A . 83 ARG HH12 1 1
7 11580 1 1 83 ARG HH21 H 66.519 8.384 -0.935 1.00 . A A . 83 ARG HH21 1 1
7 11581 1 1 83 ARG HH22 H 67.710 7.274 -0.345 1.00 . A A . 83 ARG HH22 1 1
7 11582 1 1 83 ARG N N 61.438 7.881 5.245 1.00 . A A . 83 ARG N 1 1
7 11583 1 1 83 ARG NE N 65.411 8.762 1.236 1.00 . A A . 83 ARG NE 1 1
7 11584 1 1 83 ARG NH1 N 66.952 7.310 2.008 1.00 . A A . 83 ARG NH1 1 1
7 11585 1 1 83 ARG NH2 N 66.925 7.869 -0.178 1.00 . A A . 83 ARG NH2 1 1
7 11586 1 1 83 ARG O O 60.387 10.975 3.941 1.00 . A A . 83 ARG O 1 1
7 11587 1 1 84 CYS C C 57.671 10.706 4.969 1.00 . A A . 84 CYS C 1 1
7 11588 1 1 84 CYS CA C 57.949 9.775 3.775 1.00 . A A . 84 CYS CA 1 1
7 11589 1 1 84 CYS CB C 56.902 8.657 3.702 1.00 . A A . 84 CYS CB 1 1
7 11590 1 1 84 CYS H H 59.282 8.098 4.058 1.00 . A A . 84 CYS H 1 1
7 11591 1 1 84 CYS HA H 57.954 10.337 2.854 1.00 . A A . 84 CYS HA 1 1
7 11592 1 1 84 CYS HB2 H 57.308 7.818 3.157 1.00 . A A . 84 CYS HB2 1 1
7 11593 1 1 84 CYS HB3 H 56.639 8.341 4.702 1.00 . A A . 84 CYS HB3 1 1
7 11594 1 1 84 CYS HG H 55.478 8.999 1.932 1.00 . A A . 84 CYS HG 1 1
7 11595 1 1 84 CYS N N 59.259 9.074 3.966 1.00 . A A . 84 CYS N 1 1
7 11596 1 1 84 CYS O O 57.117 11.777 4.813 1.00 . A A . 84 CYS O 1 1
7 11597 1 1 84 CYS SG S 55.423 9.265 2.853 1.00 . A A . 84 CYS SG 1 1
7 11598 1 1 85 MET C C 58.845 12.327 7.384 1.00 . A A . 85 MET C 1 1
7 11599 1 1 85 MET CA C 57.839 11.166 7.362 1.00 . A A . 85 MET CA 1 1
7 11600 1 1 85 MET CB C 58.073 10.244 8.564 1.00 . A A . 85 MET CB 1 1
7 11601 1 1 85 MET CE C 58.111 7.887 10.447 1.00 . A A . 85 MET CE 1 1
7 11602 1 1 85 MET CG C 56.734 9.893 9.217 1.00 . A A . 85 MET CG 1 1
7 11603 1 1 85 MET H H 58.514 9.439 6.253 1.00 . A A . 85 MET H 1 1
7 11604 1 1 85 MET HA H 56.829 11.543 7.376 1.00 . A A . 85 MET HA 1 1
7 11605 1 1 85 MET HB2 H 58.563 9.339 8.235 1.00 . A A . 85 MET HB2 1 1
7 11606 1 1 85 MET HB3 H 58.700 10.749 9.285 1.00 . A A . 85 MET HB3 1 1
7 11607 1 1 85 MET HE1 H 57.838 7.854 11.492 1.00 . A A . 85 MET HE1 1 1
7 11608 1 1 85 MET HE2 H 58.782 8.713 10.279 1.00 . A A . 85 MET HE2 1 1
7 11609 1 1 85 MET HE3 H 58.602 6.964 10.169 1.00 . A A . 85 MET HE3 1 1
7 11610 1 1 85 MET HG2 H 56.663 10.381 10.178 1.00 . A A . 85 MET HG2 1 1
7 11611 1 1 85 MET HG3 H 55.925 10.227 8.585 1.00 . A A . 85 MET HG3 1 1
7 11612 1 1 85 MET N N 58.063 10.305 6.156 1.00 . A A . 85 MET N 1 1
7 11613 1 1 85 MET O O 58.526 13.418 7.813 1.00 . A A . 85 MET O 1 1
7 11614 1 1 85 MET SD S 56.620 8.099 9.442 1.00 . A A . 85 MET SD 1 1
7 11615 1 1 86 LYS C C 61.436 13.624 8.341 1.00 . A A . 86 LYS C 1 1
7 11616 1 1 86 LYS CA C 61.118 13.143 6.912 1.00 . A A . 86 LYS CA 1 1
7 11617 1 1 86 LYS CB C 60.563 14.280 6.035 1.00 . A A . 86 LYS CB 1 1
7 11618 1 1 86 LYS CD C 62.753 15.110 5.129 1.00 . A A . 86 LYS CD 1 1
7 11619 1 1 86 LYS CE C 63.858 14.461 5.975 1.00 . A A . 86 LYS CE 1 1
7 11620 1 1 86 LYS CG C 61.551 15.455 6.015 1.00 . A A . 86 LYS CG 1 1
7 11621 1 1 86 LYS H H 60.275 11.186 6.597 1.00 . A A . 86 LYS H 1 1
7 11622 1 1 86 LYS HA H 62.014 12.748 6.458 1.00 . A A . 86 LYS HA 1 1
7 11623 1 1 86 LYS HB2 H 60.415 13.917 5.028 1.00 . A A . 86 LYS HB2 1 1
7 11624 1 1 86 LYS HB3 H 59.619 14.617 6.435 1.00 . A A . 86 LYS HB3 1 1
7 11625 1 1 86 LYS HD2 H 62.443 14.423 4.354 1.00 . A A . 86 LYS HD2 1 1
7 11626 1 1 86 LYS HD3 H 63.133 16.013 4.675 1.00 . A A . 86 LYS HD3 1 1
7 11627 1 1 86 LYS HE2 H 63.425 13.918 6.804 1.00 . A A . 86 LYS HE2 1 1
7 11628 1 1 86 LYS HE3 H 64.458 13.802 5.367 1.00 . A A . 86 LYS HE3 1 1
7 11629 1 1 86 LYS HG2 H 61.056 16.332 5.623 1.00 . A A . 86 LYS HG2 1 1
7 11630 1 1 86 LYS HG3 H 61.893 15.655 7.018 1.00 . A A . 86 LYS HG3 1 1
7 11631 1 1 86 LYS HZ1 H 64.178 16.090 7.238 1.00 . A A . 86 LYS HZ1 1 1
7 11632 1 1 86 LYS HZ2 H 64.885 16.255 5.696 1.00 . A A . 86 LYS HZ2 1 1
7 11633 1 1 86 LYS HZ3 H 65.585 15.224 6.851 1.00 . A A . 86 LYS HZ3 1 1
7 11634 1 1 86 LYS N N 60.057 12.084 6.928 1.00 . A A . 86 LYS N 1 1
7 11635 1 1 86 LYS NZ N 64.689 15.593 6.475 1.00 . A A . 86 LYS NZ 1 1
7 11636 1 1 86 LYS O O 62.360 13.139 8.965 1.00 . A A . 86 LYS O 1 1
7 11637 1 1 87 ASP C C 59.664 15.059 11.076 1.00 . A A . 87 ASP C 1 1
7 11638 1 1 87 ASP CA C 60.955 15.071 10.243 1.00 . A A . 87 ASP CA 1 1
7 11639 1 1 87 ASP CB C 61.466 16.503 10.043 1.00 . A A . 87 ASP CB 1 1
7 11640 1 1 87 ASP CG C 62.970 16.481 9.765 1.00 . A A . 87 ASP CG 1 1
7 11641 1 1 87 ASP H H 59.946 14.945 8.344 1.00 . A A . 87 ASP H 1 1
7 11642 1 1 87 ASP HA H 61.715 14.473 10.721 1.00 . A A . 87 ASP HA 1 1
7 11643 1 1 87 ASP HB2 H 60.952 16.954 9.206 1.00 . A A . 87 ASP HB2 1 1
7 11644 1 1 87 ASP HB3 H 61.276 17.081 10.934 1.00 . A A . 87 ASP HB3 1 1
7 11645 1 1 87 ASP N N 60.686 14.567 8.862 1.00 . A A . 87 ASP N 1 1
7 11646 1 1 87 ASP O O 59.185 16.088 11.516 1.00 . A A . 87 ASP O 1 1
7 11647 1 1 87 ASP OD1 O 63.723 16.269 10.701 1.00 . A A . 87 ASP OD1 1 1
7 11648 1 1 87 ASP OD2 O 63.344 16.679 8.621 1.00 . A A . 87 ASP OD2 1 1
7 11649 1 1 88 ASP C C 58.127 13.166 13.463 1.00 . A A . 88 ASP C 1 1
7 11650 1 1 88 ASP CA C 57.842 13.814 12.102 1.00 . A A . 88 ASP CA 1 1
7 11651 1 1 88 ASP CB C 56.893 12.945 11.272 1.00 . A A . 88 ASP CB 1 1
7 11652 1 1 88 ASP CG C 55.445 13.304 11.608 1.00 . A A . 88 ASP CG 1 1
7 11653 1 1 88 ASP H H 59.503 13.082 10.934 1.00 . A A . 88 ASP H 1 1
7 11654 1 1 88 ASP HA H 57.416 14.796 12.238 1.00 . A A . 88 ASP HA 1 1
7 11655 1 1 88 ASP HB2 H 57.073 13.118 10.221 1.00 . A A . 88 ASP HB2 1 1
7 11656 1 1 88 ASP HB3 H 57.065 11.905 11.500 1.00 . A A . 88 ASP HB3 1 1
7 11657 1 1 88 ASP N N 59.099 13.898 11.297 1.00 . A A . 88 ASP N 1 1
7 11658 1 1 88 ASP O O 58.350 11.973 13.561 1.00 . A A . 88 ASP O 1 1
7 11659 1 1 88 ASP OD1 O 55.010 14.371 11.204 1.00 . A A . 88 ASP OD1 1 1
7 11660 1 1 88 ASP OD2 O 54.797 12.508 12.263 1.00 . A A . 88 ASP OD2 1 1
7 11661 1 1 89 SER C C 57.743 14.266 16.952 1.00 . A A . 89 SER C 1 1
7 11662 1 1 89 SER CA C 58.396 13.392 15.873 1.00 . A A . 89 SER CA 1 1
7 11663 1 1 89 SER CB C 59.924 13.402 16.016 1.00 . A A . 89 SER CB 1 1
7 11664 1 1 89 SER H H 57.945 14.907 14.405 1.00 . A A . 89 SER H 1 1
7 11665 1 1 89 SER HA H 58.030 12.379 15.942 1.00 . A A . 89 SER HA 1 1
7 11666 1 1 89 SER HB2 H 60.192 13.154 17.028 1.00 . A A . 89 SER HB2 1 1
7 11667 1 1 89 SER HB3 H 60.350 12.666 15.345 1.00 . A A . 89 SER HB3 1 1
7 11668 1 1 89 SER HG H 59.978 15.338 16.254 1.00 . A A . 89 SER HG 1 1
7 11669 1 1 89 SER N N 58.124 13.949 14.511 1.00 . A A . 89 SER N 1 1
7 11670 1 1 89 SER O O 57.815 15.480 16.835 1.00 . A A . 89 SER O 1 1
7 11671 1 1 89 SER OXT O 57.183 13.704 17.877 1.00 . A A . 89 SER OXT 1 1
7 11672 1 1 89 SER OG O 60.432 14.697 15.701 1.00 . A A . 89 SER OG 1 1
7 11673 2 2 1 ARG C C 57.478 14.719 -4.599 1.00 . B B . 144 ARG C 1 1
7 11674 2 2 1 ARG CA C 58.058 15.096 -3.224 1.00 . B B . 144 ARG CA 1 1
7 11675 2 2 1 ARG CB C 59.578 14.874 -3.175 1.00 . B B . 144 ARG CB 1 1
7 11676 2 2 1 ARG CD C 60.128 17.301 -3.519 1.00 . B B . 144 ARG CD 1 1
7 11677 2 2 1 ARG CG C 60.289 15.885 -4.083 1.00 . B B . 144 ARG CG 1 1
7 11678 2 2 1 ARG CZ C 61.241 18.581 -5.258 1.00 . B B . 144 ARG CZ 1 1
7 11679 2 2 1 ARG H1 H 58.249 13.641 -1.727 1.00 . B B . 144 ARG H1 1 1
7 11680 2 2 1 ARG H2 H 56.784 13.563 -2.584 1.00 . B B . 144 ARG H2 1 1
7 11681 2 2 1 ARG H3 H 57.037 14.782 -1.429 1.00 . B B . 144 ARG H3 1 1
7 11682 2 2 1 ARG HA H 57.831 16.126 -3.001 1.00 . B B . 144 ARG HA 1 1
7 11683 2 2 1 ARG HB2 H 59.924 15.000 -2.159 1.00 . B B . 144 ARG HB2 1 1
7 11684 2 2 1 ARG HB3 H 59.805 13.873 -3.508 1.00 . B B . 144 ARG HB3 1 1
7 11685 2 2 1 ARG HD2 H 59.197 17.737 -3.858 1.00 . B B . 144 ARG HD2 1 1
7 11686 2 2 1 ARG HD3 H 60.166 17.285 -2.440 1.00 . B B . 144 ARG HD3 1 1
7 11687 2 2 1 ARG HE H 62.097 18.181 -3.513 1.00 . B B . 144 ARG HE 1 1
7 11688 2 2 1 ARG HG2 H 61.339 15.638 -4.138 1.00 . B B . 144 ARG HG2 1 1
7 11689 2 2 1 ARG HG3 H 59.859 15.843 -5.073 1.00 . B B . 144 ARG HG3 1 1
7 11690 2 2 1 ARG HH11 H 59.961 20.026 -4.739 1.00 . B B . 144 ARG HH11 1 1
7 11691 2 2 1 ARG HH12 H 60.460 20.027 -6.397 1.00 . B B . 144 ARG HH12 1 1
7 11692 2 2 1 ARG HH21 H 62.515 17.262 -6.051 1.00 . B B . 144 ARG HH21 1 1
7 11693 2 2 1 ARG HH22 H 61.894 18.451 -7.144 1.00 . B B . 144 ARG HH22 1 1
7 11694 2 2 1 ARG N N 57.490 14.203 -2.161 1.00 . B B . 144 ARG N 1 1
7 11695 2 2 1 ARG NE N 61.292 18.065 -4.061 1.00 . B B . 144 ARG NE 1 1
7 11696 2 2 1 ARG NH1 N 60.495 19.625 -5.483 1.00 . B B . 144 ARG NH1 1 1
7 11697 2 2 1 ARG NH2 N 61.938 18.058 -6.226 1.00 . B B . 144 ARG NH2 1 1
7 11698 2 2 1 ARG O O 56.641 15.421 -5.132 1.00 . B B . 144 ARG O 1 1
7 11699 2 2 2 ARG C C 55.946 12.630 -6.331 1.00 . B B . 145 ARG C 1 1
7 11700 2 2 2 ARG CA C 57.362 13.195 -6.501 1.00 . B B . 145 ARG CA 1 1
7 11701 2 2 2 ARG CB C 58.319 12.106 -6.998 1.00 . B B . 145 ARG CB 1 1
7 11702 2 2 2 ARG CD C 60.660 11.625 -7.728 1.00 . B B . 145 ARG CD 1 1
7 11703 2 2 2 ARG CG C 59.667 12.732 -7.364 1.00 . B B . 145 ARG CG 1 1
7 11704 2 2 2 ARG CZ C 62.527 11.389 -6.202 1.00 . B B . 145 ARG CZ 1 1
7 11705 2 2 2 ARG H H 58.570 13.058 -4.717 1.00 . B B . 145 ARG H 1 1
7 11706 2 2 2 ARG HA H 57.357 14.026 -7.187 1.00 . B B . 145 ARG HA 1 1
7 11707 2 2 2 ARG HB2 H 58.464 11.370 -6.218 1.00 . B B . 145 ARG HB2 1 1
7 11708 2 2 2 ARG HB3 H 57.899 11.626 -7.870 1.00 . B B . 145 ARG HB3 1 1
7 11709 2 2 2 ARG HD2 H 60.355 10.686 -7.285 1.00 . B B . 145 ARG HD2 1 1
7 11710 2 2 2 ARG HD3 H 60.741 11.527 -8.800 1.00 . B B . 145 ARG HD3 1 1
7 11711 2 2 2 ARG HE H 62.396 12.882 -7.502 1.00 . B B . 145 ARG HE 1 1
7 11712 2 2 2 ARG HG2 H 59.539 13.395 -8.207 1.00 . B B . 145 ARG HG2 1 1
7 11713 2 2 2 ARG HG3 H 60.045 13.290 -6.520 1.00 . B B . 145 ARG HG3 1 1
7 11714 2 2 2 ARG HH11 H 61.133 11.836 -4.842 1.00 . B B . 145 ARG HH11 1 1
7 11715 2 2 2 ARG HH12 H 62.422 10.820 -4.287 1.00 . B B . 145 ARG HH12 1 1
7 11716 2 2 2 ARG HH21 H 64.044 10.769 -7.347 1.00 . B B . 145 ARG HH21 1 1
7 11717 2 2 2 ARG HH22 H 64.070 10.219 -5.704 1.00 . B B . 145 ARG HH22 1 1
7 11718 2 2 2 ARG N N 57.904 13.616 -5.169 1.00 . B B . 145 ARG N 1 1
7 11719 2 2 2 ARG NE N 61.961 12.074 -7.156 1.00 . B B . 145 ARG NE 1 1
7 11720 2 2 2 ARG NH1 N 61.986 11.346 -5.019 1.00 . B B . 145 ARG NH1 1 1
7 11721 2 2 2 ARG NH2 N 63.631 10.743 -6.435 1.00 . B B . 145 ARG NH2 1 1
7 11722 2 2 2 ARG O O 54.999 13.108 -6.927 1.00 . B B . 145 ARG O 1 1
7 11723 2 2 3 VAL C C 54.095 11.166 -3.771 1.00 . B B . 146 VAL C 1 1
7 11724 2 2 3 VAL CA C 54.454 11.021 -5.258 1.00 . B B . 146 VAL CA 1 1
7 11725 2 2 3 VAL CB C 54.587 9.540 -5.650 1.00 . B B . 146 VAL CB 1 1
7 11726 2 2 3 VAL CG1 C 54.879 9.421 -7.149 1.00 . B B . 146 VAL CG1 1 1
7 11727 2 2 3 VAL CG2 C 55.729 8.893 -4.859 1.00 . B B . 146 VAL CG2 1 1
7 11728 2 2 3 VAL H H 56.584 11.275 -5.029 1.00 . B B . 146 VAL H 1 1
7 11729 2 2 3 VAL HA H 53.708 11.501 -5.873 1.00 . B B . 146 VAL HA 1 1
7 11730 2 2 3 VAL HB H 53.662 9.028 -5.427 1.00 . B B . 146 VAL HB 1 1
7 11731 2 2 3 VAL HG11 H 54.161 8.754 -7.603 1.00 . B B . 146 VAL HG11 1 1
7 11732 2 2 3 VAL HG12 H 55.876 9.029 -7.293 1.00 . B B . 146 VAL HG12 1 1
7 11733 2 2 3 VAL HG13 H 54.806 10.395 -7.610 1.00 . B B . 146 VAL HG13 1 1
7 11734 2 2 3 VAL HG21 H 55.567 9.049 -3.803 1.00 . B B . 146 VAL HG21 1 1
7 11735 2 2 3 VAL HG22 H 56.668 9.341 -5.150 1.00 . B B . 146 VAL HG22 1 1
7 11736 2 2 3 VAL HG23 H 55.756 7.835 -5.068 1.00 . B B . 146 VAL HG23 1 1
7 11737 2 2 3 VAL N N 55.802 11.627 -5.504 1.00 . B B . 146 VAL N 1 1
7 11738 2 2 3 VAL O O 54.834 11.758 -3.006 1.00 . B B . 146 VAL O 1 1
7 11739 2 2 4 ARG C C 52.005 9.444 -1.377 1.00 . B B . 147 ARG C 1 1
7 11740 2 2 4 ARG CA C 52.582 10.763 -1.911 1.00 . B B . 147 ARG CA 1 1
7 11741 2 2 4 ARG CB C 51.528 11.875 -1.875 1.00 . B B . 147 ARG CB 1 1
7 11742 2 2 4 ARG CD C 53.194 13.310 -0.633 1.00 . B B . 147 ARG CD 1 1
7 11743 2 2 4 ARG CG C 52.213 13.250 -1.814 1.00 . B B . 147 ARG CG 1 1
7 11744 2 2 4 ARG CZ C 52.846 12.088 1.429 1.00 . B B . 147 ARG CZ 1 1
7 11745 2 2 4 ARG H H 52.383 10.167 -3.980 1.00 . B B . 147 ARG H 1 1
7 11746 2 2 4 ARG HA H 53.437 11.052 -1.321 1.00 . B B . 147 ARG HA 1 1
7 11747 2 2 4 ARG HB2 H 50.918 11.818 -2.765 1.00 . B B . 147 ARG HB2 1 1
7 11748 2 2 4 ARG HB3 H 50.903 11.749 -1.004 1.00 . B B . 147 ARG HB3 1 1
7 11749 2 2 4 ARG HD2 H 53.994 12.596 -0.774 1.00 . B B . 147 ARG HD2 1 1
7 11750 2 2 4 ARG HD3 H 53.596 14.306 -0.531 1.00 . B B . 147 ARG HD3 1 1
7 11751 2 2 4 ARG HE H 51.522 13.387 0.729 1.00 . B B . 147 ARG HE 1 1
7 11752 2 2 4 ARG HG2 H 52.753 13.420 -2.734 1.00 . B B . 147 ARG HG2 1 1
7 11753 2 2 4 ARG HG3 H 51.463 14.017 -1.694 1.00 . B B . 147 ARG HG3 1 1
7 11754 2 2 4 ARG HH11 H 54.261 13.306 2.147 1.00 . B B . 147 ARG HH11 1 1
7 11755 2 2 4 ARG HH12 H 54.192 11.734 2.867 1.00 . B B . 147 ARG HH12 1 1
7 11756 2 2 4 ARG HH21 H 51.537 10.670 0.906 1.00 . B B . 147 ARG HH21 1 1
7 11757 2 2 4 ARG HH22 H 52.657 10.233 2.150 1.00 . B B . 147 ARG HH22 1 1
7 11758 2 2 4 ARG N N 52.970 10.638 -3.352 1.00 . B B . 147 ARG N 1 1
7 11759 2 2 4 ARG NE N 52.391 12.960 0.576 1.00 . B B . 147 ARG NE 1 1
7 11760 2 2 4 ARG NH1 N 53.845 12.399 2.207 1.00 . B B . 147 ARG NH1 1 1
7 11761 2 2 4 ARG NH2 N 52.304 10.906 1.503 1.00 . B B . 147 ARG NH2 1 1
7 11762 2 2 4 ARG O O 50.878 9.387 -0.918 1.00 . B B . 147 ARG O 1 1
7 11763 2 2 5 ILE C C 52.647 6.951 0.596 1.00 . B B . 148 ILE C 1 1
7 11764 2 2 5 ILE CA C 52.286 7.077 -0.891 1.00 . B B . 148 ILE CA 1 1
7 11765 2 2 5 ILE CB C 53.009 6.016 -1.735 1.00 . B B . 148 ILE CB 1 1
7 11766 2 2 5 ILE CD1 C 53.288 6.642 -4.143 1.00 . B B . 148 ILE CD1 1 1
7 11767 2 2 5 ILE CG1 C 52.373 5.953 -3.129 1.00 . B B . 148 ILE CG1 1 1
7 11768 2 2 5 ILE CG2 C 52.895 4.639 -1.068 1.00 . B B . 148 ILE CG2 1 1
7 11769 2 2 5 ILE H H 53.687 8.464 -1.772 1.00 . B B . 148 ILE H 1 1
7 11770 2 2 5 ILE HA H 51.219 6.993 -1.027 1.00 . B B . 148 ILE HA 1 1
7 11771 2 2 5 ILE HB H 54.051 6.283 -1.825 1.00 . B B . 148 ILE HB 1 1
7 11772 2 2 5 ILE HD11 H 53.678 7.553 -3.715 1.00 . B B . 148 ILE HD11 1 1
7 11773 2 2 5 ILE HD12 H 52.726 6.874 -5.035 1.00 . B B . 148 ILE HD12 1 1
7 11774 2 2 5 ILE HD13 H 54.107 5.983 -4.394 1.00 . B B . 148 ILE HD13 1 1
7 11775 2 2 5 ILE HG12 H 52.231 4.920 -3.414 1.00 . B B . 148 ILE HG12 1 1
7 11776 2 2 5 ILE HG13 H 51.417 6.455 -3.112 1.00 . B B . 148 ILE HG13 1 1
7 11777 2 2 5 ILE HG21 H 53.220 3.876 -1.761 1.00 . B B . 148 ILE HG21 1 1
7 11778 2 2 5 ILE HG22 H 51.868 4.457 -0.788 1.00 . B B . 148 ILE HG22 1 1
7 11779 2 2 5 ILE HG23 H 53.519 4.613 -0.187 1.00 . B B . 148 ILE HG23 1 1
7 11780 2 2 5 ILE N N 52.777 8.390 -1.414 1.00 . B B . 148 ILE N 1 1
7 11781 2 2 5 ILE O O 53.807 6.953 0.964 1.00 . B B . 148 ILE O 1 1
7 11782 2 2 6 SER C C 52.199 5.284 3.314 1.00 . B B . 149 SER C 1 1
7 11783 2 2 6 SER CA C 51.936 6.742 2.916 1.00 . B B . 149 SER CA 1 1
7 11784 2 2 6 SER CB C 50.671 7.263 3.606 1.00 . B B . 149 SER CB 1 1
7 11785 2 2 6 SER H H 50.734 6.864 1.127 1.00 . B B . 149 SER H 1 1
7 11786 2 2 6 SER HA H 52.779 7.359 3.186 1.00 . B B . 149 SER HA 1 1
7 11787 2 2 6 SER HB2 H 50.888 7.488 4.637 1.00 . B B . 149 SER HB2 1 1
7 11788 2 2 6 SER HB3 H 50.336 8.163 3.107 1.00 . B B . 149 SER HB3 1 1
7 11789 2 2 6 SER HG H 49.007 6.539 2.895 1.00 . B B . 149 SER HG 1 1
7 11790 2 2 6 SER N N 51.659 6.855 1.449 1.00 . B B . 149 SER N 1 1
7 11791 2 2 6 SER O O 51.901 4.361 2.576 1.00 . B B . 149 SER O 1 1
7 11792 2 2 6 SER OG O 49.655 6.266 3.550 1.00 . B B . 149 SER OG 1 1
7 11793 2 2 7 ALA C C 51.708 2.932 5.219 1.00 . B B . 150 ALA C 1 1
7 11794 2 2 7 ALA CA C 53.026 3.685 4.954 1.00 . B B . 150 ALA CA 1 1
7 11795 2 2 7 ALA CB C 53.828 3.861 6.248 1.00 . B B . 150 ALA CB 1 1
7 11796 2 2 7 ALA H H 52.967 5.838 5.061 1.00 . B B . 150 ALA H 1 1
7 11797 2 2 7 ALA HA H 53.619 3.155 4.225 1.00 . B B . 150 ALA HA 1 1
7 11798 2 2 7 ALA HB1 H 54.214 2.904 6.566 1.00 . B B . 150 ALA HB1 1 1
7 11799 2 2 7 ALA HB2 H 53.187 4.266 7.017 1.00 . B B . 150 ALA HB2 1 1
7 11800 2 2 7 ALA HB3 H 54.651 4.541 6.071 1.00 . B B . 150 ALA HB3 1 1
7 11801 2 2 7 ALA N N 52.747 5.076 4.485 1.00 . B B . 150 ALA N 1 1
7 11802 2 2 7 ALA O O 51.643 1.723 5.096 1.00 . B B . 150 ALA O 1 1
7 11803 2 2 8 ASP C C 48.673 2.559 4.514 1.00 . B B . 151 ASP C 1 1
7 11804 2 2 8 ASP CA C 49.344 2.970 5.836 1.00 . B B . 151 ASP CA 1 1
7 11805 2 2 8 ASP CB C 48.496 4.019 6.566 1.00 . B B . 151 ASP CB 1 1
7 11806 2 2 8 ASP CG C 47.132 3.421 6.916 1.00 . B B . 151 ASP CG 1 1
7 11807 2 2 8 ASP H H 50.734 4.613 5.660 1.00 . B B . 151 ASP H 1 1
7 11808 2 2 8 ASP HA H 49.484 2.108 6.469 1.00 . B B . 151 ASP HA 1 1
7 11809 2 2 8 ASP HB2 H 48.999 4.322 7.473 1.00 . B B . 151 ASP HB2 1 1
7 11810 2 2 8 ASP HB3 H 48.357 4.879 5.928 1.00 . B B . 151 ASP HB3 1 1
7 11811 2 2 8 ASP N N 50.659 3.640 5.573 1.00 . B B . 151 ASP N 1 1
7 11812 2 2 8 ASP O O 48.080 1.500 4.418 1.00 . B B . 151 ASP O 1 1
7 11813 2 2 8 ASP OD1 O 47.038 2.773 7.944 1.00 . B B . 151 ASP OD1 1 1
7 11814 2 2 8 ASP OD2 O 46.206 3.620 6.147 1.00 . B B . 151 ASP OD2 1 1
7 11815 2 2 9 ALA C C 48.573 1.672 1.689 1.00 . B B . 152 ALA C 1 1
7 11816 2 2 9 ALA CA C 48.130 3.060 2.179 1.00 . B B . 152 ALA CA 1 1
7 11817 2 2 9 ALA CB C 48.618 4.149 1.220 1.00 . B B . 152 ALA CB 1 1
7 11818 2 2 9 ALA H H 49.244 4.239 3.610 1.00 . B B . 152 ALA H 1 1
7 11819 2 2 9 ALA HA H 47.055 3.100 2.260 1.00 . B B . 152 ALA HA 1 1
7 11820 2 2 9 ALA HB1 H 49.653 4.377 1.430 1.00 . B B . 152 ALA HB1 1 1
7 11821 2 2 9 ALA HB2 H 48.020 5.038 1.352 1.00 . B B . 152 ALA HB2 1 1
7 11822 2 2 9 ALA HB3 H 48.525 3.801 0.201 1.00 . B B . 152 ALA HB3 1 1
7 11823 2 2 9 ALA N N 48.762 3.391 3.500 1.00 . B B . 152 ALA N 1 1
7 11824 2 2 9 ALA O O 47.798 0.938 1.104 1.00 . B B . 152 ALA O 1 1
7 11825 2 2 10 MET C C 49.782 -1.137 2.425 1.00 . B B . 153 MET C 1 1
7 11826 2 2 10 MET CA C 50.291 -0.038 1.478 1.00 . B B . 153 MET CA 1 1
7 11827 2 2 10 MET CB C 51.820 0.049 1.518 1.00 . B B . 153 MET CB 1 1
7 11828 2 2 10 MET CE C 53.283 0.565 -2.281 1.00 . B B . 153 MET CE 1 1
7 11829 2 2 10 MET CG C 52.383 -0.287 0.135 1.00 . B B . 153 MET CG 1 1
7 11830 2 2 10 MET H H 50.414 1.910 2.403 1.00 . B B . 153 MET H 1 1
7 11831 2 2 10 MET HA H 49.962 -0.235 0.469 1.00 . B B . 153 MET HA 1 1
7 11832 2 2 10 MET HB2 H 52.116 1.051 1.795 1.00 . B B . 153 MET HB2 1 1
7 11833 2 2 10 MET HB3 H 52.203 -0.653 2.242 1.00 . B B . 153 MET HB3 1 1
7 11834 2 2 10 MET HE1 H 53.931 1.376 -2.590 1.00 . B B . 153 MET HE1 1 1
7 11835 2 2 10 MET HE2 H 52.692 0.241 -3.122 1.00 . B B . 153 MET HE2 1 1
7 11836 2 2 10 MET HE3 H 53.879 -0.263 -1.921 1.00 . B B . 153 MET HE3 1 1
7 11837 2 2 10 MET HG2 H 53.430 -0.537 0.222 1.00 . B B . 153 MET HG2 1 1
7 11838 2 2 10 MET HG3 H 51.846 -1.129 -0.278 1.00 . B B . 153 MET HG3 1 1
7 11839 2 2 10 MET N N 49.807 1.304 1.926 1.00 . B B . 153 MET N 1 1
7 11840 2 2 10 MET O O 49.466 -2.229 1.998 1.00 . B B . 153 MET O 1 1
7 11841 2 2 10 MET SD S 52.193 1.143 -0.958 1.00 . B B . 153 MET SD 1 1
7 11842 2 2 11 MET C C 47.744 -2.261 4.344 1.00 . B B . 154 MET C 1 1
7 11843 2 2 11 MET CA C 49.195 -1.885 4.673 1.00 . B B . 154 MET CA 1 1
7 11844 2 2 11 MET CB C 49.290 -1.231 6.055 1.00 . B B . 154 MET CB 1 1
7 11845 2 2 11 MET CE C 52.843 -2.059 7.959 1.00 . B B . 154 MET CE 1 1
7 11846 2 2 11 MET CG C 50.758 -1.152 6.485 1.00 . B B . 154 MET CG 1 1
7 11847 2 2 11 MET H H 49.948 0.037 4.027 1.00 . B B . 154 MET H 1 1
7 11848 2 2 11 MET HA H 49.824 -2.761 4.638 1.00 . B B . 154 MET HA 1 1
7 11849 2 2 11 MET HB2 H 48.873 -0.235 6.012 1.00 . B B . 154 MET HB2 1 1
7 11850 2 2 11 MET HB3 H 48.739 -1.821 6.772 1.00 . B B . 154 MET HB3 1 1
7 11851 2 2 11 MET HE1 H 53.308 -3.000 8.216 1.00 . B B . 154 MET HE1 1 1
7 11852 2 2 11 MET HE2 H 53.081 -1.326 8.712 1.00 . B B . 154 MET HE2 1 1
7 11853 2 2 11 MET HE3 H 53.212 -1.720 7.001 1.00 . B B . 154 MET HE3 1 1
7 11854 2 2 11 MET HG2 H 51.391 -1.433 5.657 1.00 . B B . 154 MET HG2 1 1
7 11855 2 2 11 MET HG3 H 50.990 -0.142 6.787 1.00 . B B . 154 MET HG3 1 1
7 11856 2 2 11 MET N N 49.692 -0.853 3.705 1.00 . B B . 154 MET N 1 1
7 11857 2 2 11 MET O O 47.428 -3.419 4.163 1.00 . B B . 154 MET O 1 1
7 11858 2 2 11 MET SD S 51.049 -2.277 7.871 1.00 . B B . 154 MET SD 1 1
7 11859 2 2 12 GLN C C 45.350 -2.249 2.506 1.00 . B B . 155 GLN C 1 1
7 11860 2 2 12 GLN CA C 45.438 -1.614 3.907 1.00 . B B . 155 GLN CA 1 1
7 11861 2 2 12 GLN CB C 44.682 -0.276 3.958 1.00 . B B . 155 GLN CB 1 1
7 11862 2 2 12 GLN CD C 44.492 0.869 1.734 1.00 . B B . 155 GLN CD 1 1
7 11863 2 2 12 GLN CG C 45.328 0.744 3.009 1.00 . B B . 155 GLN CG 1 1
7 11864 2 2 12 GLN H H 47.142 -0.363 4.385 1.00 . B B . 155 GLN H 1 1
7 11865 2 2 12 GLN HA H 45.029 -2.290 4.642 1.00 . B B . 155 GLN HA 1 1
7 11866 2 2 12 GLN HB2 H 43.654 -0.436 3.667 1.00 . B B . 155 GLN HB2 1 1
7 11867 2 2 12 GLN HB3 H 44.710 0.111 4.967 1.00 . B B . 155 GLN HB3 1 1
7 11868 2 2 12 GLN HE21 H 46.041 0.600 0.526 1.00 . B B . 155 GLN HE21 1 1
7 11869 2 2 12 GLN HE22 H 44.549 0.837 -0.247 1.00 . B B . 155 GLN HE22 1 1
7 11870 2 2 12 GLN HG2 H 45.381 1.705 3.499 1.00 . B B . 155 GLN HG2 1 1
7 11871 2 2 12 GLN HG3 H 46.323 0.417 2.752 1.00 . B B . 155 GLN HG3 1 1
7 11872 2 2 12 GLN N N 46.864 -1.294 4.247 1.00 . B B . 155 GLN N 1 1
7 11873 2 2 12 GLN NE2 N 45.075 0.760 0.575 1.00 . B B . 155 GLN NE2 1 1
7 11874 2 2 12 GLN O O 44.404 -2.947 2.195 1.00 . B B . 155 GLN O 1 1
7 11875 2 2 12 GLN OE1 O 43.297 1.075 1.792 1.00 . B B . 155 GLN OE1 1 1
7 11876 2 2 13 ALA C C 46.837 -4.072 0.339 1.00 . B B . 156 ALA C 1 1
7 11877 2 2 13 ALA CA C 46.321 -2.624 0.297 1.00 . B B . 156 ALA CA 1 1
7 11878 2 2 13 ALA CB C 47.258 -1.743 -0.535 1.00 . B B . 156 ALA CB 1 1
7 11879 2 2 13 ALA H H 47.094 -1.466 1.941 1.00 . B B . 156 ALA H 1 1
7 11880 2 2 13 ALA HA H 45.325 -2.593 -0.116 1.00 . B B . 156 ALA HA 1 1
7 11881 2 2 13 ALA HB1 H 48.229 -1.703 -0.062 1.00 . B B . 156 ALA HB1 1 1
7 11882 2 2 13 ALA HB2 H 46.850 -0.745 -0.602 1.00 . B B . 156 ALA HB2 1 1
7 11883 2 2 13 ALA HB3 H 47.357 -2.158 -1.527 1.00 . B B . 156 ALA HB3 1 1
7 11884 2 2 13 ALA N N 46.337 -2.024 1.666 1.00 . B B . 156 ALA N 1 1
7 11885 2 2 13 ALA O O 46.301 -4.945 -0.316 1.00 . B B . 156 ALA O 1 1
7 11886 2 2 14 LEU C C 47.762 -6.493 2.344 1.00 . B B . 157 LEU C 1 1
7 11887 2 2 14 LEU CA C 48.421 -5.725 1.187 1.00 . B B . 157 LEU CA 1 1
7 11888 2 2 14 LEU CB C 49.926 -5.555 1.436 1.00 . B B . 157 LEU CB 1 1
7 11889 2 2 14 LEU CD1 C 51.585 -3.940 0.495 1.00 . B B . 157 LEU CD1 1 1
7 11890 2 2 14 LEU CD2 C 51.383 -6.223 -0.491 1.00 . B B . 157 LEU CD2 1 1
7 11891 2 2 14 LEU CG C 50.611 -5.067 0.154 1.00 . B B . 157 LEU CG 1 1
7 11892 2 2 14 LEU H H 48.291 -3.612 1.624 1.00 . B B . 157 LEU H 1 1
7 11893 2 2 14 LEU HA H 48.260 -6.245 0.255 1.00 . B B . 157 LEU HA 1 1
7 11894 2 2 14 LEU HB2 H 50.080 -4.833 2.224 1.00 . B B . 157 LEU HB2 1 1
7 11895 2 2 14 LEU HB3 H 50.351 -6.503 1.730 1.00 . B B . 157 LEU HB3 1 1
7 11896 2 2 14 LEU HD11 H 51.100 -2.988 0.344 1.00 . B B . 157 LEU HD11 1 1
7 11897 2 2 14 LEU HD12 H 52.453 -4.007 -0.144 1.00 . B B . 157 LEU HD12 1 1
7 11898 2 2 14 LEU HD13 H 51.891 -4.027 1.527 1.00 . B B . 157 LEU HD13 1 1
7 11899 2 2 14 LEU HD21 H 50.685 -6.931 -0.913 1.00 . B B . 157 LEU HD21 1 1
7 11900 2 2 14 LEU HD22 H 51.988 -6.715 0.257 1.00 . B B . 157 LEU HD22 1 1
7 11901 2 2 14 LEU HD23 H 52.021 -5.836 -1.273 1.00 . B B . 157 LEU HD23 1 1
7 11902 2 2 14 LEU HG H 49.865 -4.701 -0.536 1.00 . B B . 157 LEU HG 1 1
7 11903 2 2 14 LEU N N 47.873 -4.332 1.105 1.00 . B B . 157 LEU N 1 1
7 11904 2 2 14 LEU O O 47.144 -7.522 2.139 1.00 . B B . 157 LEU O 1 1
7 11905 2 2 15 LEU C C 45.732 -6.667 4.616 1.00 . B B . 158 LEU C 1 1
7 11906 2 2 15 LEU CA C 47.262 -6.700 4.725 1.00 . B B . 158 LEU CA 1 1
7 11907 2 2 15 LEU CB C 47.723 -5.921 5.960 1.00 . B B . 158 LEU CB 1 1
7 11908 2 2 15 LEU CD1 C 50.182 -5.635 6.291 1.00 . B B . 158 LEU CD1 1 1
7 11909 2 2 15 LEU CD2 C 48.811 -6.783 8.034 1.00 . B B . 158 LEU CD2 1 1
7 11910 2 2 15 LEU CG C 48.989 -6.561 6.531 1.00 . B B . 158 LEU CG 1 1
7 11911 2 2 15 LEU H H 48.386 -5.169 3.692 1.00 . B B . 158 LEU H 1 1
7 11912 2 2 15 LEU HA H 47.610 -7.719 4.783 1.00 . B B . 158 LEU HA 1 1
7 11913 2 2 15 LEU HB2 H 47.929 -4.898 5.683 1.00 . B B . 158 LEU HB2 1 1
7 11914 2 2 15 LEU HB3 H 46.944 -5.940 6.708 1.00 . B B . 158 LEU HB3 1 1
7 11915 2 2 15 LEU HD11 H 50.048 -5.111 5.357 1.00 . B B . 158 LEU HD11 1 1
7 11916 2 2 15 LEU HD12 H 51.088 -6.220 6.249 1.00 . B B . 158 LEU HD12 1 1
7 11917 2 2 15 LEU HD13 H 50.251 -4.920 7.098 1.00 . B B . 158 LEU HD13 1 1
7 11918 2 2 15 LEU HD21 H 48.226 -5.976 8.450 1.00 . B B . 158 LEU HD21 1 1
7 11919 2 2 15 LEU HD22 H 49.779 -6.810 8.511 1.00 . B B . 158 LEU HD22 1 1
7 11920 2 2 15 LEU HD23 H 48.301 -7.720 8.201 1.00 . B B . 158 LEU HD23 1 1
7 11921 2 2 15 LEU HG H 49.166 -7.509 6.043 1.00 . B B . 158 LEU HG 1 1
7 11922 2 2 15 LEU N N 47.886 -6.002 3.554 1.00 . B B . 158 LEU N 1 1
7 11923 2 2 15 LEU O O 45.066 -7.648 4.878 1.00 . B B . 158 LEU O 1 1
7 11924 2 2 16 GLY C C 43.175 -6.481 3.070 1.00 . B B . 159 GLY C 1 1
7 11925 2 2 16 GLY CA C 43.683 -5.451 4.092 1.00 . B B . 159 GLY CA 1 1
7 11926 2 2 16 GLY H H 45.730 -4.769 4.014 1.00 . B B . 159 GLY H 1 1
7 11927 2 2 16 GLY HA2 H 43.225 -5.643 5.052 1.00 . B B . 159 GLY HA2 1 1
7 11928 2 2 16 GLY HA3 H 43.415 -4.460 3.759 1.00 . B B . 159 GLY HA3 1 1
7 11929 2 2 16 GLY N N 45.172 -5.547 4.225 1.00 . B B . 159 GLY N 1 1
7 11930 2 2 16 GLY O O 42.049 -6.933 3.147 1.00 . B B . 159 GLY O 1 1
7 11931 2 2 17 ALA C C 43.916 -9.289 1.515 1.00 . B B . 160 ALA C 1 1
7 11932 2 2 17 ALA CA C 43.559 -7.850 1.089 1.00 . B B . 160 ALA CA 1 1
7 11933 2 2 17 ALA CB C 44.320 -7.461 -0.181 1.00 . B B . 160 ALA CB 1 1
7 11934 2 2 17 ALA H H 44.897 -6.472 2.070 1.00 . B B . 160 ALA H 1 1
7 11935 2 2 17 ALA HA H 42.498 -7.767 0.915 1.00 . B B . 160 ALA HA 1 1
7 11936 2 2 17 ALA HB1 H 45.382 -7.561 -0.010 1.00 . B B . 160 ALA HB1 1 1
7 11937 2 2 17 ALA HB2 H 44.093 -6.436 -0.437 1.00 . B B . 160 ALA HB2 1 1
7 11938 2 2 17 ALA HB3 H 44.023 -8.108 -0.993 1.00 . B B . 160 ALA HB3 1 1
7 11939 2 2 17 ALA N N 43.995 -6.853 2.115 1.00 . B B . 160 ALA N 1 1
7 11940 2 2 17 ALA O O 43.233 -10.230 1.153 1.00 . B B . 160 ALA O 1 1
7 11941 2 2 18 ARG C C 45.174 -11.072 4.201 1.00 . B B . 161 ARG C 1 1
7 11942 2 2 18 ARG CA C 45.376 -10.859 2.689 1.00 . B B . 161 ARG CA 1 1
7 11943 2 2 18 ARG CB C 46.862 -10.974 2.326 1.00 . B B . 161 ARG CB 1 1
7 11944 2 2 18 ARG CD C 48.492 -11.342 0.462 1.00 . B B . 161 ARG CD 1 1
7 11945 2 2 18 ARG CG C 47.007 -11.249 0.827 1.00 . B B . 161 ARG CG 1 1
7 11946 2 2 18 ARG CZ C 48.730 -12.720 -1.516 1.00 . B B . 161 ARG CZ 1 1
7 11947 2 2 18 ARG H H 45.526 -8.706 2.539 1.00 . B B . 161 ARG H 1 1
7 11948 2 2 18 ARG HA H 44.813 -11.592 2.134 1.00 . B B . 161 ARG HA 1 1
7 11949 2 2 18 ARG HB2 H 47.365 -10.050 2.574 1.00 . B B . 161 ARG HB2 1 1
7 11950 2 2 18 ARG HB3 H 47.306 -11.786 2.883 1.00 . B B . 161 ARG HB3 1 1
7 11951 2 2 18 ARG HD2 H 49.002 -10.425 0.729 1.00 . B B . 161 ARG HD2 1 1
7 11952 2 2 18 ARG HD3 H 48.950 -12.186 0.954 1.00 . B B . 161 ARG HD3 1 1
7 11953 2 2 18 ARG HE H 48.351 -10.777 -1.613 1.00 . B B . 161 ARG HE 1 1
7 11954 2 2 18 ARG HG2 H 46.517 -12.181 0.583 1.00 . B B . 161 ARG HG2 1 1
7 11955 2 2 18 ARG HG3 H 46.552 -10.446 0.268 1.00 . B B . 161 ARG HG3 1 1
7 11956 2 2 18 ARG HH11 H 46.869 -13.370 -1.189 1.00 . B B . 161 ARG HH11 1 1
7 11957 2 2 18 ARG HH12 H 47.940 -14.510 -1.928 1.00 . B B . 161 ARG HH12 1 1
7 11958 2 2 18 ARG HH21 H 50.646 -12.342 -1.942 1.00 . B B . 161 ARG HH21 1 1
7 11959 2 2 18 ARG HH22 H 50.083 -13.923 -2.366 1.00 . B B . 161 ARG HH22 1 1
7 11960 2 2 18 ARG N N 44.981 -9.473 2.266 1.00 . B B . 161 ARG N 1 1
7 11961 2 2 18 ARG NE N 48.508 -11.538 -1.015 1.00 . B B . 161 ARG NE 1 1
7 11962 2 2 18 ARG NH1 N 47.772 -13.602 -1.547 1.00 . B B . 161 ARG NH1 1 1
7 11963 2 2 18 ARG NH2 N 49.912 -13.019 -1.976 1.00 . B B . 161 ARG NH2 1 1
7 11964 2 2 18 ARG O O 44.417 -11.931 4.613 1.00 . B B . 161 ARG O 1 1
7 11965 2 2 19 ALA C C 44.424 -9.838 7.030 1.00 . B B . 162 ALA C 1 1
7 11966 2 2 19 ALA CA C 45.717 -10.488 6.511 1.00 . B B . 162 ALA CA 1 1
7 11967 2 2 19 ALA CB C 46.946 -9.795 7.109 1.00 . B B . 162 ALA CB 1 1
7 11968 2 2 19 ALA H H 46.468 -9.635 4.671 1.00 . B B . 162 ALA H 1 1
7 11969 2 2 19 ALA HA H 45.733 -11.536 6.765 1.00 . B B . 162 ALA HA 1 1
7 11970 2 2 19 ALA HB1 H 47.149 -8.886 6.563 1.00 . B B . 162 ALA HB1 1 1
7 11971 2 2 19 ALA HB2 H 47.800 -10.453 7.042 1.00 . B B . 162 ALA HB2 1 1
7 11972 2 2 19 ALA HB3 H 46.756 -9.557 8.145 1.00 . B B . 162 ALA HB3 1 1
7 11973 2 2 19 ALA N N 45.856 -10.312 5.027 1.00 . B B . 162 ALA N 1 1
7 11974 2 2 19 ALA O O 44.390 -8.665 7.352 1.00 . B B . 162 ALA O 1 1
7 11975 2 2 20 LYS C C 41.174 -11.166 8.185 1.00 . B B . 163 LYS C 1 1
7 11976 2 2 20 LYS CA C 42.068 -10.045 7.628 1.00 . B B . 163 LYS CA 1 1
7 11977 2 2 20 LYS CB C 41.417 -9.371 6.410 1.00 . B B . 163 LYS CB 1 1
7 11978 2 2 20 LYS CD C 41.368 -10.065 4.011 1.00 . B B . 163 LYS CD 1 1
7 11979 2 2 20 LYS CE C 40.354 -10.580 2.984 1.00 . B B . 163 LYS CE 1 1
7 11980 2 2 20 LYS CG C 40.904 -10.427 5.423 1.00 . B B . 163 LYS CG 1 1
7 11981 2 2 20 LYS H H 43.418 -11.546 6.865 1.00 . B B . 163 LYS H 1 1
7 11982 2 2 20 LYS HA H 42.255 -9.308 8.393 1.00 . B B . 163 LYS HA 1 1
7 11983 2 2 20 LYS HB2 H 40.591 -8.759 6.741 1.00 . B B . 163 LYS HB2 1 1
7 11984 2 2 20 LYS HB3 H 42.149 -8.748 5.918 1.00 . B B . 163 LYS HB3 1 1
7 11985 2 2 20 LYS HD2 H 41.451 -8.991 3.926 1.00 . B B . 163 LYS HD2 1 1
7 11986 2 2 20 LYS HD3 H 42.330 -10.517 3.823 1.00 . B B . 163 LYS HD3 1 1
7 11987 2 2 20 LYS HE2 H 39.470 -10.955 3.484 1.00 . B B . 163 LYS HE2 1 1
7 11988 2 2 20 LYS HE3 H 40.091 -9.795 2.291 1.00 . B B . 163 LYS HE3 1 1
7 11989 2 2 20 LYS HG2 H 41.296 -11.398 5.693 1.00 . B B . 163 LYS HG2 1 1
7 11990 2 2 20 LYS HG3 H 39.824 -10.453 5.451 1.00 . B B . 163 LYS HG3 1 1
7 11991 2 2 20 LYS HZ1 H 41.412 -12.376 2.956 1.00 . B B . 163 LYS HZ1 1 1
7 11992 2 2 20 LYS HZ2 H 41.859 -11.289 1.727 1.00 . B B . 163 LYS HZ2 1 1
7 11993 2 2 20 LYS HZ3 H 40.398 -12.151 1.615 1.00 . B B . 163 LYS HZ3 1 1
7 11994 2 2 20 LYS N N 43.363 -10.602 7.122 1.00 . B B . 163 LYS N 1 1
7 11995 2 2 20 LYS NZ N 41.059 -11.682 2.267 1.00 . B B . 163 LYS NZ 1 1
7 11996 2 2 20 LYS O O 41.441 -12.322 7.891 1.00 . B B . 163 LYS O 1 1
7 11997 2 2 20 LYS OXT O 40.237 -10.847 8.898 1.00 . B B . 163 LYS OXT 1 1
7 11998 3 3 1 CA CA CA 69.316 -3.287 -2.562 1.00 . C A . 90 CA CA 1 1
7 11999 4 4 1 . CAE C 56.024 1.426 -0.317 1.00 . D A . 91 SXK CAE 1 1
7 12000 4 4 1 . CAF C 56.617 7.054 -2.234 1.00 . D A . 91 SXK CAF 1 1
7 12001 4 4 1 . CAG C 58.065 6.844 -0.248 1.00 . D A . 91 SXK CAG 1 1
7 12002 4 4 1 . CAH C 56.446 5.653 -2.262 1.00 . D A . 91 SXK CAH 1 1
7 12003 4 4 1 . CAI C 57.899 5.442 -0.271 1.00 . D A . 91 SXK CAI 1 1
7 12004 4 4 1 . CAJ C 56.184 2.833 -0.288 1.00 . D A . 91 SXK CAJ 1 1
7 12005 4 4 1 . CAK C 57.318 1.289 -2.390 1.00 . D A . 91 SXK CAK 1 1
7 12006 4 4 1 . CAL C 58.761 9.724 -1.546 1.00 . D A . 91 SXK CAL 1 1
7 12007 4 4 1 . CAN C 58.770 10.575 -2.829 1.00 . D A . 91 SXK CAN 1 1
7 12008 4 4 1 . CAO C 56.591 0.676 -1.364 1.00 . D A . 91 SXK CAO 1 1
7 12009 4 4 1 . CAP C 57.428 7.649 -1.224 1.00 . D A . 91 SXK CAP 1 1
7 12010 4 4 1 . CAQ C 57.482 2.694 -2.371 1.00 . D A . 91 SXK CAQ 1 1
7 12011 4 4 1 . CAR C 57.088 4.848 -1.281 1.00 . D A . 91 SXK CAR 1 1
7 12012 4 4 1 . CAS C 56.915 3.458 -1.314 1.00 . D A . 91 SXK CAS 1 1
7 12013 4 4 1 . FCC F 56.428 -0.675 -1.375 1.00 . D A . 91 SXK FCC 1 1
7 12014 4 4 1 . FDD F 58.193 3.273 -3.386 1.00 . D A . 91 SXK FDD 1 1
7 12015 4 4 1 . HAE H 55.463 0.922 0.470 1.00 . D A . 91 SXK HAE 1 1
7 12016 4 4 1 . HAF H 56.130 7.682 -2.984 1.00 . D A . 91 SXK HAF 1 1
7 12017 4 4 1 . HAG H 58.689 7.290 0.529 1.00 . D A . 91 SXK HAG 1 1
7 12018 4 4 1 . HAH H 55.825 5.193 -3.032 1.00 . D A . 91 SXK HAH 1 1
7 12019 4 4 1 . HAI H 58.389 4.822 0.483 1.00 . D A . 91 SXK HAI 1 1
7 12020 4 4 1 . HAJ H 55.745 3.415 0.523 1.00 . D A . 91 SXK HAJ 1 1
7 12021 4 4 1 . HAK H 57.753 0.697 -3.200 1.00 . D A . 91 SXK HAK 1 1
7 12022 4 4 1 . HAL H 58.956 10.390 -0.700 1.00 . D A . 91 SXK HAL 1 1
7 12023 4 4 1 . HALA H 59.542 8.977 -1.671 1.00 . D A . 91 SXK HALA 1 1
7 12024 4 4 1 . OAA O 58.028 11.588 -2.884 1.00 . D A . 91 SXK OAA 1 1
7 12025 4 4 1 . OAB O 59.533 10.201 -3.743 1.00 . D A . 91 SXK OAB 1 1
7 12026 4 4 1 . OAM O 57.517 9.019 -1.312 1.00 . D A . 91 SXK OAM 1 1
8 12027 1 1 1 MET C C 72.129 7.427 4.381 1.00 . A A . 1 MET C 1 1
8 12028 1 1 1 MET CA C 72.898 6.293 3.691 1.00 . A A . 1 MET CA 1 1
8 12029 1 1 1 MET CB C 74.163 5.937 4.482 1.00 . A A . 1 MET CB 1 1
8 12030 1 1 1 MET CE C 77.078 3.385 4.547 1.00 . A A . 1 MET CE 1 1
8 12031 1 1 1 MET CG C 74.691 4.572 4.028 1.00 . A A . 1 MET CG 1 1
8 12032 1 1 1 MET H1 H 74.163 7.411 2.463 1.00 . A A . 1 MET H1 1 1
8 12033 1 1 1 MET H2 H 72.600 7.195 1.834 1.00 . A A . 1 MET H2 1 1
8 12034 1 1 1 MET H3 H 73.714 5.913 1.809 1.00 . A A . 1 MET H3 1 1
8 12035 1 1 1 MET HA H 72.270 5.423 3.592 1.00 . A A . 1 MET HA 1 1
8 12036 1 1 1 MET HB2 H 74.918 6.691 4.313 1.00 . A A . 1 MET HB2 1 1
8 12037 1 1 1 MET HB3 H 73.927 5.895 5.535 1.00 . A A . 1 MET HB3 1 1
8 12038 1 1 1 MET HE1 H 77.647 2.670 5.126 1.00 . A A . 1 MET HE1 1 1
8 12039 1 1 1 MET HE2 H 77.655 4.288 4.428 1.00 . A A . 1 MET HE2 1 1
8 12040 1 1 1 MET HE3 H 76.856 2.971 3.573 1.00 . A A . 1 MET HE3 1 1
8 12041 1 1 1 MET HG2 H 73.866 3.957 3.699 1.00 . A A . 1 MET HG2 1 1
8 12042 1 1 1 MET HG3 H 75.386 4.708 3.213 1.00 . A A . 1 MET HG3 1 1
8 12043 1 1 1 MET N N 73.380 6.737 2.347 1.00 . A A . 1 MET N 1 1
8 12044 1 1 1 MET O O 72.479 8.586 4.259 1.00 . A A . 1 MET O 1 1
8 12045 1 1 1 MET SD S 75.532 3.761 5.411 1.00 . A A . 1 MET SD 1 1
8 12046 1 1 2 ASP C C 70.805 8.360 7.231 1.00 . A A . 2 ASP C 1 1
8 12047 1 1 2 ASP CA C 70.292 8.165 5.796 1.00 . A A . 2 ASP CA 1 1
8 12048 1 1 2 ASP CB C 68.847 7.652 5.796 1.00 . A A . 2 ASP CB 1 1
8 12049 1 1 2 ASP CG C 67.879 8.834 5.903 1.00 . A A . 2 ASP CG 1 1
8 12050 1 1 2 ASP H H 70.819 6.161 5.184 1.00 . A A . 2 ASP H 1 1
8 12051 1 1 2 ASP HA H 70.351 9.093 5.250 1.00 . A A . 2 ASP HA 1 1
8 12052 1 1 2 ASP HB2 H 68.658 7.116 4.878 1.00 . A A . 2 ASP HB2 1 1
8 12053 1 1 2 ASP HB3 H 68.698 6.992 6.634 1.00 . A A . 2 ASP HB3 1 1
8 12054 1 1 2 ASP N N 71.083 7.102 5.101 1.00 . A A . 2 ASP N 1 1
8 12055 1 1 2 ASP O O 71.524 7.533 7.764 1.00 . A A . 2 ASP O 1 1
8 12056 1 1 2 ASP OD1 O 67.801 9.418 6.971 1.00 . A A . 2 ASP OD1 1 1
8 12057 1 1 2 ASP OD2 O 67.229 9.131 4.916 1.00 . A A . 2 ASP OD2 1 1
8 12058 1 1 3 ASP C C 69.723 9.896 10.214 1.00 . A A . 3 ASP C 1 1
8 12059 1 1 3 ASP CA C 70.910 9.728 9.248 1.00 . A A . 3 ASP CA 1 1
8 12060 1 1 3 ASP CB C 71.725 11.032 9.161 1.00 . A A . 3 ASP CB 1 1
8 12061 1 1 3 ASP CG C 70.958 12.098 8.370 1.00 . A A . 3 ASP CG 1 1
8 12062 1 1 3 ASP H H 69.870 10.104 7.393 1.00 . A A . 3 ASP H 1 1
8 12063 1 1 3 ASP HA H 71.549 8.928 9.589 1.00 . A A . 3 ASP HA 1 1
8 12064 1 1 3 ASP HB2 H 71.914 11.400 10.158 1.00 . A A . 3 ASP HB2 1 1
8 12065 1 1 3 ASP HB3 H 72.666 10.834 8.670 1.00 . A A . 3 ASP HB3 1 1
8 12066 1 1 3 ASP N N 70.445 9.455 7.851 1.00 . A A . 3 ASP N 1 1
8 12067 1 1 3 ASP O O 69.751 9.396 11.322 1.00 . A A . 3 ASP O 1 1
8 12068 1 1 3 ASP OD1 O 71.075 12.106 7.156 1.00 . A A . 3 ASP OD1 1 1
8 12069 1 1 3 ASP OD2 O 70.267 12.887 8.993 1.00 . A A . 3 ASP OD2 1 1
8 12070 1 1 4 ILE C C 66.418 9.767 10.492 1.00 . A A . 4 ILE C 1 1
8 12071 1 1 4 ILE CA C 67.522 10.814 10.733 1.00 . A A . 4 ILE CA 1 1
8 12072 1 1 4 ILE CB C 67.018 12.236 10.431 1.00 . A A . 4 ILE CB 1 1
8 12073 1 1 4 ILE CD1 C 66.186 14.060 11.936 1.00 . A A . 4 ILE CD1 1 1
8 12074 1 1 4 ILE CG1 C 65.949 12.624 11.459 1.00 . A A . 4 ILE CG1 1 1
8 12075 1 1 4 ILE CG2 C 66.416 12.306 9.022 1.00 . A A . 4 ILE CG2 1 1
8 12076 1 1 4 ILE H H 68.694 11.011 8.925 1.00 . A A . 4 ILE H 1 1
8 12077 1 1 4 ILE HA H 67.850 10.763 11.760 1.00 . A A . 4 ILE HA 1 1
8 12078 1 1 4 ILE HB H 67.846 12.927 10.498 1.00 . A A . 4 ILE HB 1 1
8 12079 1 1 4 ILE HD11 H 65.668 14.746 11.283 1.00 . A A . 4 ILE HD11 1 1
8 12080 1 1 4 ILE HD12 H 67.244 14.277 11.919 1.00 . A A . 4 ILE HD12 1 1
8 12081 1 1 4 ILE HD13 H 65.812 14.170 12.943 1.00 . A A . 4 ILE HD13 1 1
8 12082 1 1 4 ILE HG12 H 64.972 12.554 11.004 1.00 . A A . 4 ILE HG12 1 1
8 12083 1 1 4 ILE HG13 H 66.001 11.953 12.303 1.00 . A A . 4 ILE HG13 1 1
8 12084 1 1 4 ILE HG21 H 67.074 11.811 8.323 1.00 . A A . 4 ILE HG21 1 1
8 12085 1 1 4 ILE HG22 H 66.296 13.339 8.734 1.00 . A A . 4 ILE HG22 1 1
8 12086 1 1 4 ILE HG23 H 65.453 11.817 9.018 1.00 . A A . 4 ILE HG23 1 1
8 12087 1 1 4 ILE N N 68.692 10.605 9.816 1.00 . A A . 4 ILE N 1 1
8 12088 1 1 4 ILE O O 65.814 9.278 11.428 1.00 . A A . 4 ILE O 1 1
8 12089 1 1 5 TYR C C 65.602 6.995 9.287 1.00 . A A . 5 TYR C 1 1
8 12090 1 1 5 TYR CA C 65.084 8.402 8.979 1.00 . A A . 5 TYR CA 1 1
8 12091 1 1 5 TYR CB C 64.752 8.551 7.493 1.00 . A A . 5 TYR CB 1 1
8 12092 1 1 5 TYR CD1 C 62.847 10.163 7.860 1.00 . A A . 5 TYR CD1 1 1
8 12093 1 1 5 TYR CD2 C 64.699 10.845 6.453 1.00 . A A . 5 TYR CD2 1 1
8 12094 1 1 5 TYR CE1 C 62.230 11.401 7.647 1.00 . A A . 5 TYR CE1 1 1
8 12095 1 1 5 TYR CE2 C 64.082 12.083 6.240 1.00 . A A . 5 TYR CE2 1 1
8 12096 1 1 5 TYR CG C 64.082 9.885 7.261 1.00 . A A . 5 TYR CG 1 1
8 12097 1 1 5 TYR CZ C 62.848 12.361 6.838 1.00 . A A . 5 TYR CZ 1 1
8 12098 1 1 5 TYR H H 66.650 9.819 8.515 1.00 . A A . 5 TYR H 1 1
8 12099 1 1 5 TYR HA H 64.207 8.612 9.572 1.00 . A A . 5 TYR HA 1 1
8 12100 1 1 5 TYR HB2 H 65.660 8.496 6.912 1.00 . A A . 5 TYR HB2 1 1
8 12101 1 1 5 TYR HB3 H 64.084 7.758 7.191 1.00 . A A . 5 TYR HB3 1 1
8 12102 1 1 5 TYR HD1 H 62.370 9.422 8.485 1.00 . A A . 5 TYR HD1 1 1
8 12103 1 1 5 TYR HD2 H 65.652 10.630 5.991 1.00 . A A . 5 TYR HD2 1 1
8 12104 1 1 5 TYR HE1 H 61.278 11.615 8.109 1.00 . A A . 5 TYR HE1 1 1
8 12105 1 1 5 TYR HE2 H 64.559 12.824 5.615 1.00 . A A . 5 TYR HE2 1 1
8 12106 1 1 5 TYR HH H 62.461 14.154 7.367 1.00 . A A . 5 TYR HH 1 1
8 12107 1 1 5 TYR N N 66.151 9.418 9.258 1.00 . A A . 5 TYR N 1 1
8 12108 1 1 5 TYR O O 64.885 6.171 9.826 1.00 . A A . 5 TYR O 1 1
8 12109 1 1 5 TYR OH O 62.240 13.581 6.627 1.00 . A A . 5 TYR OH 1 1
8 12110 1 1 6 LYS C C 67.485 5.175 10.795 1.00 . A A . 6 LYS C 1 1
8 12111 1 1 6 LYS CA C 67.405 5.366 9.275 1.00 . A A . 6 LYS CA 1 1
8 12112 1 1 6 LYS CB C 68.802 5.351 8.649 1.00 . A A . 6 LYS CB 1 1
8 12113 1 1 6 LYS CD C 70.307 3.656 7.594 1.00 . A A . 6 LYS CD 1 1
8 12114 1 1 6 LYS CE C 71.712 4.219 7.840 1.00 . A A . 6 LYS CE 1 1
8 12115 1 1 6 LYS CG C 69.412 3.956 8.799 1.00 . A A . 6 LYS CG 1 1
8 12116 1 1 6 LYS H H 67.411 7.402 8.552 1.00 . A A . 6 LYS H 1 1
8 12117 1 1 6 LYS HA H 66.791 4.597 8.831 1.00 . A A . 6 LYS HA 1 1
8 12118 1 1 6 LYS HB2 H 68.729 5.601 7.601 1.00 . A A . 6 LYS HB2 1 1
8 12119 1 1 6 LYS HB3 H 69.430 6.073 9.150 1.00 . A A . 6 LYS HB3 1 1
8 12120 1 1 6 LYS HD2 H 70.367 2.587 7.449 1.00 . A A . 6 LYS HD2 1 1
8 12121 1 1 6 LYS HD3 H 69.888 4.115 6.711 1.00 . A A . 6 LYS HD3 1 1
8 12122 1 1 6 LYS HE2 H 72.185 4.467 6.898 1.00 . A A . 6 LYS HE2 1 1
8 12123 1 1 6 LYS HE3 H 71.662 5.091 8.477 1.00 . A A . 6 LYS HE3 1 1
8 12124 1 1 6 LYS HG2 H 70.000 3.918 9.705 1.00 . A A . 6 LYS HG2 1 1
8 12125 1 1 6 LYS HG3 H 68.623 3.220 8.851 1.00 . A A . 6 LYS HG3 1 1
8 12126 1 1 6 LYS HZ1 H 73.375 3.479 8.858 1.00 . A A . 6 LYS HZ1 1 1
8 12127 1 1 6 LYS HZ2 H 72.608 2.337 7.862 1.00 . A A . 6 LYS HZ2 1 1
8 12128 1 1 6 LYS HZ3 H 71.905 2.783 9.345 1.00 . A A . 6 LYS HZ3 1 1
8 12129 1 1 6 LYS N N 66.845 6.718 8.972 1.00 . A A . 6 LYS N 1 1
8 12130 1 1 6 LYS NZ N 72.456 3.122 8.527 1.00 . A A . 6 LYS NZ 1 1
8 12131 1 1 6 LYS O O 67.225 4.104 11.303 1.00 . A A . 6 LYS O 1 1
8 12132 1 1 7 ALA C C 66.572 5.612 13.585 1.00 . A A . 7 ALA C 1 1
8 12133 1 1 7 ALA CA C 67.911 6.105 13.014 1.00 . A A . 7 ALA CA 1 1
8 12134 1 1 7 ALA CB C 68.222 7.521 13.508 1.00 . A A . 7 ALA CB 1 1
8 12135 1 1 7 ALA H H 68.022 7.073 11.086 1.00 . A A . 7 ALA H 1 1
8 12136 1 1 7 ALA HA H 68.709 5.435 13.295 1.00 . A A . 7 ALA HA 1 1
8 12137 1 1 7 ALA HB1 H 67.548 8.223 13.040 1.00 . A A . 7 ALA HB1 1 1
8 12138 1 1 7 ALA HB2 H 69.241 7.776 13.254 1.00 . A A . 7 ALA HB2 1 1
8 12139 1 1 7 ALA HB3 H 68.097 7.563 14.580 1.00 . A A . 7 ALA HB3 1 1
8 12140 1 1 7 ALA N N 67.828 6.216 11.522 1.00 . A A . 7 ALA N 1 1
8 12141 1 1 7 ALA O O 66.539 4.749 14.443 1.00 . A A . 7 ALA O 1 1
8 12142 1 1 8 ALA C C 63.937 4.197 13.314 1.00 . A A . 8 ALA C 1 1
8 12143 1 1 8 ALA CA C 64.130 5.693 13.604 1.00 . A A . 8 ALA CA 1 1
8 12144 1 1 8 ALA CB C 63.103 6.529 12.829 1.00 . A A . 8 ALA CB 1 1
8 12145 1 1 8 ALA H H 65.525 6.829 12.405 1.00 . A A . 8 ALA H 1 1
8 12146 1 1 8 ALA HA H 64.039 5.885 14.662 1.00 . A A . 8 ALA HA 1 1
8 12147 1 1 8 ALA HB1 H 62.596 7.198 13.510 1.00 . A A . 8 ALA HB1 1 1
8 12148 1 1 8 ALA HB2 H 62.380 5.874 12.363 1.00 . A A . 8 ALA HB2 1 1
8 12149 1 1 8 ALA HB3 H 63.607 7.106 12.068 1.00 . A A . 8 ALA HB3 1 1
8 12150 1 1 8 ALA N N 65.470 6.143 13.104 1.00 . A A . 8 ALA N 1 1
8 12151 1 1 8 ALA O O 63.414 3.461 14.128 1.00 . A A . 8 ALA O 1 1
8 12152 1 1 9 VAL C C 65.259 1.460 12.569 1.00 . A A . 9 VAL C 1 1
8 12153 1 1 9 VAL CA C 64.225 2.299 11.807 1.00 . A A . 9 VAL CA 1 1
8 12154 1 1 9 VAL CB C 64.472 2.241 10.298 1.00 . A A . 9 VAL CB 1 1
8 12155 1 1 9 VAL CG1 C 64.625 0.785 9.845 1.00 . A A . 9 VAL CG1 1 1
8 12156 1 1 9 VAL CG2 C 63.285 2.877 9.573 1.00 . A A . 9 VAL CG2 1 1
8 12157 1 1 9 VAL H H 64.793 4.362 11.526 1.00 . A A . 9 VAL H 1 1
8 12158 1 1 9 VAL HA H 63.226 1.956 12.029 1.00 . A A . 9 VAL HA 1 1
8 12159 1 1 9 VAL HB H 65.374 2.788 10.061 1.00 . A A . 9 VAL HB 1 1
8 12160 1 1 9 VAL HG11 H 64.090 0.137 10.523 1.00 . A A . 9 VAL HG11 1 1
8 12161 1 1 9 VAL HG12 H 65.672 0.518 9.842 1.00 . A A . 9 VAL HG12 1 1
8 12162 1 1 9 VAL HG13 H 64.224 0.673 8.849 1.00 . A A . 9 VAL HG13 1 1
8 12163 1 1 9 VAL HG21 H 62.978 2.239 8.762 1.00 . A A . 9 VAL HG21 1 1
8 12164 1 1 9 VAL HG22 H 63.575 3.841 9.185 1.00 . A A . 9 VAL HG22 1 1
8 12165 1 1 9 VAL HG23 H 62.464 3.001 10.264 1.00 . A A . 9 VAL HG23 1 1
8 12166 1 1 9 VAL N N 64.368 3.746 12.160 1.00 . A A . 9 VAL N 1 1
8 12167 1 1 9 VAL O O 64.943 0.412 13.100 1.00 . A A . 9 VAL O 1 1
8 12168 1 1 10 GLU C C 67.103 0.952 14.835 1.00 . A A . 10 GLU C 1 1
8 12169 1 1 10 GLU CA C 67.539 1.153 13.377 1.00 . A A . 10 GLU CA 1 1
8 12170 1 1 10 GLU CB C 68.802 2.018 13.302 1.00 . A A . 10 GLU CB 1 1
8 12171 1 1 10 GLU CD C 70.567 2.916 11.750 1.00 . A A . 10 GLU CD 1 1
8 12172 1 1 10 GLU CG C 69.402 1.929 11.892 1.00 . A A . 10 GLU CG 1 1
8 12173 1 1 10 GLU H H 66.714 2.770 12.205 1.00 . A A . 10 GLU H 1 1
8 12174 1 1 10 GLU HA H 67.715 0.199 12.903 1.00 . A A . 10 GLU HA 1 1
8 12175 1 1 10 GLU HB2 H 68.548 3.045 13.523 1.00 . A A . 10 GLU HB2 1 1
8 12176 1 1 10 GLU HB3 H 69.525 1.663 14.021 1.00 . A A . 10 GLU HB3 1 1
8 12177 1 1 10 GLU HG2 H 69.761 0.926 11.719 1.00 . A A . 10 GLU HG2 1 1
8 12178 1 1 10 GLU HG3 H 68.642 2.168 11.163 1.00 . A A . 10 GLU HG3 1 1
8 12179 1 1 10 GLU N N 66.486 1.918 12.636 1.00 . A A . 10 GLU N 1 1
8 12180 1 1 10 GLU O O 67.343 -0.082 15.427 1.00 . A A . 10 GLU O 1 1
8 12181 1 1 10 GLU OE1 O 70.406 4.063 12.137 1.00 . A A . 10 GLU OE1 1 1
8 12182 1 1 10 GLU OE2 O 71.598 2.510 11.240 1.00 . A A . 10 GLU OE2 1 1
8 12183 1 1 11 GLN C C 64.450 1.654 16.835 1.00 . A A . 11 GLN C 1 1
8 12184 1 1 11 GLN CA C 65.983 1.812 16.811 1.00 . A A . 11 GLN CA 1 1
8 12185 1 1 11 GLN CB C 66.422 3.127 17.454 1.00 . A A . 11 GLN CB 1 1
8 12186 1 1 11 GLN CD C 67.502 2.702 19.664 1.00 . A A . 11 GLN CD 1 1
8 12187 1 1 11 GLN CG C 66.193 3.058 18.957 1.00 . A A . 11 GLN CG 1 1
8 12188 1 1 11 GLN H H 66.261 2.755 14.917 1.00 . A A . 11 GLN H 1 1
8 12189 1 1 11 GLN HA H 66.460 0.979 17.303 1.00 . A A . 11 GLN HA 1 1
8 12190 1 1 11 GLN HB2 H 67.471 3.291 17.255 1.00 . A A . 11 GLN HB2 1 1
8 12191 1 1 11 GLN HB3 H 65.844 3.940 17.039 1.00 . A A . 11 GLN HB3 1 1
8 12192 1 1 11 GLN HE21 H 68.289 4.511 19.440 1.00 . A A . 11 GLN HE21 1 1
8 12193 1 1 11 GLN HE22 H 69.270 3.386 20.246 1.00 . A A . 11 GLN HE22 1 1
8 12194 1 1 11 GLN HG2 H 65.840 4.015 19.305 1.00 . A A . 11 GLN HG2 1 1
8 12195 1 1 11 GLN HG3 H 65.454 2.302 19.166 1.00 . A A . 11 GLN HG3 1 1
8 12196 1 1 11 GLN N N 66.451 1.933 15.410 1.00 . A A . 11 GLN N 1 1
8 12197 1 1 11 GLN NE2 N 68.431 3.608 19.794 1.00 . A A . 11 GLN NE2 1 1
8 12198 1 1 11 GLN O O 63.755 2.322 17.579 1.00 . A A . 11 GLN O 1 1
8 12199 1 1 11 GLN OE1 O 67.684 1.584 20.100 1.00 . A A . 11 GLN OE1 1 1
8 12200 1 1 12 LEU C C 61.994 -0.371 17.106 1.00 . A A . 12 LEU C 1 1
8 12201 1 1 12 LEU CA C 62.441 0.564 15.977 1.00 . A A . 12 LEU CA 1 1
8 12202 1 1 12 LEU CB C 62.167 -0.085 14.616 1.00 . A A . 12 LEU CB 1 1
8 12203 1 1 12 LEU CD1 C 61.237 0.285 12.329 1.00 . A A . 12 LEU CD1 1 1
8 12204 1 1 12 LEU CD2 C 59.969 1.071 14.330 1.00 . A A . 12 LEU CD2 1 1
8 12205 1 1 12 LEU CG C 61.366 0.874 13.735 1.00 . A A . 12 LEU CG 1 1
8 12206 1 1 12 LEU H H 64.503 0.251 15.426 1.00 . A A . 12 LEU H 1 1
8 12207 1 1 12 LEU HA H 61.925 1.509 16.043 1.00 . A A . 12 LEU HA 1 1
8 12208 1 1 12 LEU HB2 H 63.104 -0.317 14.134 1.00 . A A . 12 LEU HB2 1 1
8 12209 1 1 12 LEU HB3 H 61.602 -0.994 14.759 1.00 . A A . 12 LEU HB3 1 1
8 12210 1 1 12 LEU HD11 H 62.179 -0.151 12.033 1.00 . A A . 12 LEU HD11 1 1
8 12211 1 1 12 LEU HD12 H 60.968 1.068 11.635 1.00 . A A . 12 LEU HD12 1 1
8 12212 1 1 12 LEU HD13 H 60.470 -0.476 12.326 1.00 . A A . 12 LEU HD13 1 1
8 12213 1 1 12 LEU HD21 H 59.654 0.159 14.815 1.00 . A A . 12 LEU HD21 1 1
8 12214 1 1 12 LEU HD22 H 59.274 1.318 13.541 1.00 . A A . 12 LEU HD22 1 1
8 12215 1 1 12 LEU HD23 H 59.995 1.874 15.053 1.00 . A A . 12 LEU HD23 1 1
8 12216 1 1 12 LEU HG H 61.877 1.824 13.683 1.00 . A A . 12 LEU HG 1 1
8 12217 1 1 12 LEU N N 63.923 0.773 16.018 1.00 . A A . 12 LEU N 1 1
8 12218 1 1 12 LEU O O 62.733 -1.240 17.533 1.00 . A A . 12 LEU O 1 1
8 12219 1 1 13 THR C C 59.750 -2.400 18.085 1.00 . A A . 13 THR C 1 1
8 12220 1 1 13 THR CA C 60.280 -1.097 18.676 1.00 . A A . 13 THR CA 1 1
8 12221 1 1 13 THR CB C 59.152 -0.317 19.368 1.00 . A A . 13 THR CB 1 1
8 12222 1 1 13 THR CG2 C 59.725 0.929 20.046 1.00 . A A . 13 THR CG2 1 1
8 12223 1 1 13 THR H H 60.204 0.492 17.213 1.00 . A A . 13 THR H 1 1
8 12224 1 1 13 THR HA H 61.067 -1.312 19.378 1.00 . A A . 13 THR HA 1 1
8 12225 1 1 13 THR HB H 58.690 -0.943 20.115 1.00 . A A . 13 THR HB 1 1
8 12226 1 1 13 THR HG1 H 57.328 0.131 18.854 1.00 . A A . 13 THR HG1 1 1
8 12227 1 1 13 THR HG21 H 60.245 0.642 20.948 1.00 . A A . 13 THR HG21 1 1
8 12228 1 1 13 THR HG22 H 58.921 1.606 20.295 1.00 . A A . 13 THR HG22 1 1
8 12229 1 1 13 THR HG23 H 60.413 1.420 19.374 1.00 . A A . 13 THR HG23 1 1
8 12230 1 1 13 THR N N 60.785 -0.208 17.581 1.00 . A A . 13 THR N 1 1
8 12231 1 1 13 THR O O 59.321 -2.447 16.946 1.00 . A A . 13 THR O 1 1
8 12232 1 1 13 THR OG1 O 58.178 0.071 18.408 1.00 . A A . 13 THR OG1 1 1
8 12233 1 1 14 GLU C C 57.839 -4.656 17.849 1.00 . A A . 14 GLU C 1 1
8 12234 1 1 14 GLU CA C 59.295 -4.771 18.325 1.00 . A A . 14 GLU CA 1 1
8 12235 1 1 14 GLU CB C 59.415 -5.751 19.497 1.00 . A A . 14 GLU CB 1 1
8 12236 1 1 14 GLU CD C 60.953 -7.213 18.155 1.00 . A A . 14 GLU CD 1 1
8 12237 1 1 14 GLU CG C 59.649 -7.169 18.960 1.00 . A A . 14 GLU CG 1 1
8 12238 1 1 14 GLU H H 60.144 -3.399 19.758 1.00 . A A . 14 GLU H 1 1
8 12239 1 1 14 GLU HA H 59.923 -5.092 17.516 1.00 . A A . 14 GLU HA 1 1
8 12240 1 1 14 GLU HB2 H 60.246 -5.462 20.123 1.00 . A A . 14 GLU HB2 1 1
8 12241 1 1 14 GLU HB3 H 58.504 -5.733 20.076 1.00 . A A . 14 GLU HB3 1 1
8 12242 1 1 14 GLU HG2 H 59.716 -7.859 19.788 1.00 . A A . 14 GLU HG2 1 1
8 12243 1 1 14 GLU HG3 H 58.826 -7.452 18.322 1.00 . A A . 14 GLU HG3 1 1
8 12244 1 1 14 GLU N N 59.786 -3.462 18.847 1.00 . A A . 14 GLU N 1 1
8 12245 1 1 14 GLU O O 57.435 -5.315 16.910 1.00 . A A . 14 GLU O 1 1
8 12246 1 1 14 GLU OE1 O 62.008 -7.180 18.767 1.00 . A A . 14 GLU OE1 1 1
8 12247 1 1 14 GLU OE2 O 60.875 -7.276 16.939 1.00 . A A . 14 GLU OE2 1 1
8 12248 1 1 15 GLU C C 55.577 -3.155 16.597 1.00 . A A . 15 GLU C 1 1
8 12249 1 1 15 GLU CA C 55.631 -3.645 18.052 1.00 . A A . 15 GLU CA 1 1
8 12250 1 1 15 GLU CB C 55.037 -2.591 18.998 1.00 . A A . 15 GLU CB 1 1
8 12251 1 1 15 GLU CD C 56.226 -2.255 21.180 1.00 . A A . 15 GLU CD 1 1
8 12252 1 1 15 GLU CG C 55.149 -3.066 20.453 1.00 . A A . 15 GLU CG 1 1
8 12253 1 1 15 GLU H H 57.408 -3.285 19.225 1.00 . A A . 15 GLU H 1 1
8 12254 1 1 15 GLU HA H 55.097 -4.577 18.154 1.00 . A A . 15 GLU HA 1 1
8 12255 1 1 15 GLU HB2 H 55.574 -1.661 18.880 1.00 . A A . 15 GLU HB2 1 1
8 12256 1 1 15 GLU HB3 H 53.997 -2.437 18.752 1.00 . A A . 15 GLU HB3 1 1
8 12257 1 1 15 GLU HG2 H 54.200 -2.929 20.951 1.00 . A A . 15 GLU HG2 1 1
8 12258 1 1 15 GLU HG3 H 55.417 -4.112 20.473 1.00 . A A . 15 GLU HG3 1 1
8 12259 1 1 15 GLU N N 57.056 -3.813 18.478 1.00 . A A . 15 GLU N 1 1
8 12260 1 1 15 GLU O O 54.854 -3.694 15.780 1.00 . A A . 15 GLU O 1 1
8 12261 1 1 15 GLU OE1 O 57.385 -2.627 21.085 1.00 . A A . 15 GLU OE1 1 1
8 12262 1 1 15 GLU OE2 O 55.875 -1.274 21.814 1.00 . A A . 15 GLU OE2 1 1
8 12263 1 1 16 GLN C C 57.165 -2.561 13.948 1.00 . A A . 16 GLN C 1 1
8 12264 1 1 16 GLN CA C 56.350 -1.636 14.857 1.00 . A A . 16 GLN CA 1 1
8 12265 1 1 16 GLN CB C 56.977 -0.245 14.919 1.00 . A A . 16 GLN CB 1 1
8 12266 1 1 16 GLN CD C 56.253 2.094 14.397 1.00 . A A . 16 GLN CD 1 1
8 12267 1 1 16 GLN CG C 55.866 0.790 15.097 1.00 . A A . 16 GLN CG 1 1
8 12268 1 1 16 GLN H H 56.934 -1.733 16.934 1.00 . A A . 16 GLN H 1 1
8 12269 1 1 16 GLN HA H 55.346 -1.563 14.497 1.00 . A A . 16 GLN HA 1 1
8 12270 1 1 16 GLN HB2 H 57.664 -0.191 15.752 1.00 . A A . 16 GLN HB2 1 1
8 12271 1 1 16 GLN HB3 H 57.507 -0.047 13.999 1.00 . A A . 16 GLN HB3 1 1
8 12272 1 1 16 GLN HE21 H 55.118 1.741 12.805 1.00 . A A . 16 GLN HE21 1 1
8 12273 1 1 16 GLN HE22 H 55.983 3.202 12.774 1.00 . A A . 16 GLN HE22 1 1
8 12274 1 1 16 GLN HG2 H 54.950 0.410 14.666 1.00 . A A . 16 GLN HG2 1 1
8 12275 1 1 16 GLN HG3 H 55.716 0.976 16.145 1.00 . A A . 16 GLN HG3 1 1
8 12276 1 1 16 GLN N N 56.350 -2.146 16.263 1.00 . A A . 16 GLN N 1 1
8 12277 1 1 16 GLN NE2 N 55.744 2.369 13.228 1.00 . A A . 16 GLN NE2 1 1
8 12278 1 1 16 GLN O O 56.905 -2.668 12.763 1.00 . A A . 16 GLN O 1 1
8 12279 1 1 16 GLN OE1 O 57.027 2.869 14.916 1.00 . A A . 16 GLN OE1 1 1
8 12280 1 1 17 LYS C C 58.065 -5.271 13.080 1.00 . A A . 17 LYS C 1 1
8 12281 1 1 17 LYS CA C 58.965 -4.180 13.677 1.00 . A A . 17 LYS CA 1 1
8 12282 1 1 17 LYS CB C 59.986 -4.787 14.649 1.00 . A A . 17 LYS CB 1 1
8 12283 1 1 17 LYS CD C 61.905 -4.110 16.115 1.00 . A A . 17 LYS CD 1 1
8 12284 1 1 17 LYS CE C 63.342 -4.576 15.859 1.00 . A A . 17 LYS CE 1 1
8 12285 1 1 17 LYS CG C 61.193 -3.852 14.781 1.00 . A A . 17 LYS CG 1 1
8 12286 1 1 17 LYS H H 58.308 -3.138 15.455 1.00 . A A . 17 LYS H 1 1
8 12287 1 1 17 LYS HA H 59.474 -3.643 12.892 1.00 . A A . 17 LYS HA 1 1
8 12288 1 1 17 LYS HB2 H 59.526 -4.922 15.617 1.00 . A A . 17 LYS HB2 1 1
8 12289 1 1 17 LYS HB3 H 60.316 -5.744 14.271 1.00 . A A . 17 LYS HB3 1 1
8 12290 1 1 17 LYS HD2 H 61.922 -3.198 16.694 1.00 . A A . 17 LYS HD2 1 1
8 12291 1 1 17 LYS HD3 H 61.375 -4.871 16.665 1.00 . A A . 17 LYS HD3 1 1
8 12292 1 1 17 LYS HE2 H 63.498 -4.748 14.802 1.00 . A A . 17 LYS HE2 1 1
8 12293 1 1 17 LYS HE3 H 64.046 -3.847 16.230 1.00 . A A . 17 LYS HE3 1 1
8 12294 1 1 17 LYS HG2 H 61.877 -4.033 13.965 1.00 . A A . 17 LYS HG2 1 1
8 12295 1 1 17 LYS HG3 H 60.858 -2.826 14.747 1.00 . A A . 17 LYS HG3 1 1
8 12296 1 1 17 LYS HZ1 H 63.372 -5.665 17.639 1.00 . A A . 17 LYS HZ1 1 1
8 12297 1 1 17 LYS HZ2 H 64.418 -6.265 16.442 1.00 . A A . 17 LYS HZ2 1 1
8 12298 1 1 17 LYS HZ3 H 62.742 -6.523 16.318 1.00 . A A . 17 LYS HZ3 1 1
8 12299 1 1 17 LYS N N 58.136 -3.240 14.498 1.00 . A A . 17 LYS N 1 1
8 12300 1 1 17 LYS NZ N 63.480 -5.852 16.621 1.00 . A A . 17 LYS NZ 1 1
8 12301 1 1 17 LYS O O 58.134 -5.570 11.902 1.00 . A A . 17 LYS O 1 1
8 12302 1 1 18 ASN C C 55.186 -6.270 12.504 1.00 . A A . 18 ASN C 1 1
8 12303 1 1 18 ASN CA C 56.280 -6.908 13.377 1.00 . A A . 18 ASN CA 1 1
8 12304 1 1 18 ASN CB C 55.674 -7.545 14.633 1.00 . A A . 18 ASN CB 1 1
8 12305 1 1 18 ASN CG C 54.870 -8.790 14.246 1.00 . A A . 18 ASN CG 1 1
8 12306 1 1 18 ASN H H 57.164 -5.577 14.829 1.00 . A A . 18 ASN H 1 1
8 12307 1 1 18 ASN HA H 56.827 -7.648 12.814 1.00 . A A . 18 ASN HA 1 1
8 12308 1 1 18 ASN HB2 H 56.468 -7.827 15.310 1.00 . A A . 18 ASN HB2 1 1
8 12309 1 1 18 ASN HB3 H 55.023 -6.835 15.119 1.00 . A A . 18 ASN HB3 1 1
8 12310 1 1 18 ASN HD21 H 53.170 -8.112 15.013 1.00 . A A . 18 ASN HD21 1 1
8 12311 1 1 18 ASN HD22 H 53.085 -9.648 14.297 1.00 . A A . 18 ASN HD22 1 1
8 12312 1 1 18 ASN N N 57.207 -5.850 13.887 1.00 . A A . 18 ASN N 1 1
8 12313 1 1 18 ASN ND2 N 53.604 -8.855 14.544 1.00 . A A . 18 ASN ND2 1 1
8 12314 1 1 18 ASN O O 54.744 -6.851 11.531 1.00 . A A . 18 ASN O 1 1
8 12315 1 1 18 ASN OD1 O 55.401 -9.714 13.666 1.00 . A A . 18 ASN OD1 1 1
8 12316 1 1 19 GLU C C 54.216 -4.183 10.590 1.00 . A A . 19 GLU C 1 1
8 12317 1 1 19 GLU CA C 53.710 -4.380 12.029 1.00 . A A . 19 GLU CA 1 1
8 12318 1 1 19 GLU CB C 53.485 -3.036 12.746 1.00 . A A . 19 GLU CB 1 1
8 12319 1 1 19 GLU CD C 53.173 -0.574 12.409 1.00 . A A . 19 GLU CD 1 1
8 12320 1 1 19 GLU CG C 53.082 -1.948 11.742 1.00 . A A . 19 GLU CG 1 1
8 12321 1 1 19 GLU H H 55.143 -4.622 13.622 1.00 . A A . 19 GLU H 1 1
8 12322 1 1 19 GLU HA H 52.798 -4.956 12.029 1.00 . A A . 19 GLU HA 1 1
8 12323 1 1 19 GLU HB2 H 52.700 -3.150 13.480 1.00 . A A . 19 GLU HB2 1 1
8 12324 1 1 19 GLU HB3 H 54.395 -2.739 13.245 1.00 . A A . 19 GLU HB3 1 1
8 12325 1 1 19 GLU HG2 H 53.749 -1.978 10.896 1.00 . A A . 19 GLU HG2 1 1
8 12326 1 1 19 GLU HG3 H 52.069 -2.119 11.411 1.00 . A A . 19 GLU HG3 1 1
8 12327 1 1 19 GLU N N 54.761 -5.072 12.840 1.00 . A A . 19 GLU N 1 1
8 12328 1 1 19 GLU O O 53.537 -4.515 9.635 1.00 . A A . 19 GLU O 1 1
8 12329 1 1 19 GLU OE1 O 54.249 0.000 12.389 1.00 . A A . 19 GLU OE1 1 1
8 12330 1 1 19 GLU OE2 O 52.166 -0.119 12.926 1.00 . A A . 19 GLU OE2 1 1
8 12331 1 1 20 PHE C C 56.255 -4.820 8.399 1.00 . A A . 20 PHE C 1 1
8 12332 1 1 20 PHE CA C 55.971 -3.464 9.054 1.00 . A A . 20 PHE CA 1 1
8 12333 1 1 20 PHE CB C 57.276 -2.688 9.254 1.00 . A A . 20 PHE CB 1 1
8 12334 1 1 20 PHE CD1 C 56.293 -0.538 8.365 1.00 . A A . 20 PHE CD1 1 1
8 12335 1 1 20 PHE CD2 C 57.395 -0.517 10.526 1.00 . A A . 20 PHE CD2 1 1
8 12336 1 1 20 PHE CE1 C 56.024 0.829 8.492 1.00 . A A . 20 PHE CE1 1 1
8 12337 1 1 20 PHE CE2 C 57.126 0.850 10.651 1.00 . A A . 20 PHE CE2 1 1
8 12338 1 1 20 PHE CG C 56.979 -1.212 9.384 1.00 . A A . 20 PHE CG 1 1
8 12339 1 1 20 PHE CZ C 56.440 1.524 9.634 1.00 . A A . 20 PHE CZ 1 1
8 12340 1 1 20 PHE H H 55.943 -3.416 11.216 1.00 . A A . 20 PHE H 1 1
8 12341 1 1 20 PHE HA H 55.289 -2.889 8.448 1.00 . A A . 20 PHE HA 1 1
8 12342 1 1 20 PHE HB2 H 57.766 -3.037 10.151 1.00 . A A . 20 PHE HB2 1 1
8 12343 1 1 20 PHE HB3 H 57.923 -2.851 8.404 1.00 . A A . 20 PHE HB3 1 1
8 12344 1 1 20 PHE HD1 H 55.971 -1.072 7.482 1.00 . A A . 20 PHE HD1 1 1
8 12345 1 1 20 PHE HD2 H 57.924 -1.036 11.311 1.00 . A A . 20 PHE HD2 1 1
8 12346 1 1 20 PHE HE1 H 55.495 1.349 7.706 1.00 . A A . 20 PHE HE1 1 1
8 12347 1 1 20 PHE HE2 H 57.446 1.385 11.533 1.00 . A A . 20 PHE HE2 1 1
8 12348 1 1 20 PHE HZ H 56.232 2.578 9.731 1.00 . A A . 20 PHE HZ 1 1
8 12349 1 1 20 PHE N N 55.411 -3.664 10.430 1.00 . A A . 20 PHE N 1 1
8 12350 1 1 20 PHE O O 56.137 -4.972 7.198 1.00 . A A . 20 PHE O 1 1
8 12351 1 1 21 LYS C C 55.657 -7.687 7.890 1.00 . A A . 21 LYS C 1 1
8 12352 1 1 21 LYS CA C 56.902 -7.164 8.622 1.00 . A A . 21 LYS CA 1 1
8 12353 1 1 21 LYS CB C 57.250 -8.035 9.843 1.00 . A A . 21 LYS CB 1 1
8 12354 1 1 21 LYS CD C 57.778 -10.044 8.430 1.00 . A A . 21 LYS CD 1 1
8 12355 1 1 21 LYS CE C 57.904 -11.568 8.546 1.00 . A A . 21 LYS CE 1 1
8 12356 1 1 21 LYS CG C 56.910 -9.508 9.575 1.00 . A A . 21 LYS CG 1 1
8 12357 1 1 21 LYS H H 56.701 -5.657 10.150 1.00 . A A . 21 LYS H 1 1
8 12358 1 1 21 LYS HA H 57.742 -7.122 7.947 1.00 . A A . 21 LYS HA 1 1
8 12359 1 1 21 LYS HB2 H 58.306 -7.945 10.055 1.00 . A A . 21 LYS HB2 1 1
8 12360 1 1 21 LYS HB3 H 56.687 -7.691 10.697 1.00 . A A . 21 LYS HB3 1 1
8 12361 1 1 21 LYS HD2 H 57.320 -9.791 7.484 1.00 . A A . 21 LYS HD2 1 1
8 12362 1 1 21 LYS HD3 H 58.760 -9.599 8.485 1.00 . A A . 21 LYS HD3 1 1
8 12363 1 1 21 LYS HE2 H 58.738 -11.920 7.953 1.00 . A A . 21 LYS HE2 1 1
8 12364 1 1 21 LYS HE3 H 58.028 -11.859 9.579 1.00 . A A . 21 LYS HE3 1 1
8 12365 1 1 21 LYS HG2 H 57.099 -10.087 10.469 1.00 . A A . 21 LYS HG2 1 1
8 12366 1 1 21 LYS HG3 H 55.866 -9.593 9.306 1.00 . A A . 21 LYS HG3 1 1
8 12367 1 1 21 LYS HZ1 H 56.494 -13.092 8.335 1.00 . A A . 21 LYS HZ1 1 1
8 12368 1 1 21 LYS HZ2 H 56.640 -12.091 6.969 1.00 . A A . 21 LYS HZ2 1 1
8 12369 1 1 21 LYS HZ3 H 55.824 -11.535 8.352 1.00 . A A . 21 LYS HZ3 1 1
8 12370 1 1 21 LYS N N 56.620 -5.808 9.186 1.00 . A A . 21 LYS N 1 1
8 12371 1 1 21 LYS NZ N 56.619 -12.112 8.012 1.00 . A A . 21 LYS NZ 1 1
8 12372 1 1 21 LYS O O 55.746 -8.190 6.787 1.00 . A A . 21 LYS O 1 1
8 12373 1 1 22 ALA C C 53.039 -7.303 6.490 1.00 . A A . 22 ALA C 1 1
8 12374 1 1 22 ALA CA C 53.243 -8.029 7.832 1.00 . A A . 22 ALA CA 1 1
8 12375 1 1 22 ALA CB C 52.124 -7.687 8.817 1.00 . A A . 22 ALA CB 1 1
8 12376 1 1 22 ALA H H 54.456 -7.134 9.378 1.00 . A A . 22 ALA H 1 1
8 12377 1 1 22 ALA HA H 53.282 -9.097 7.677 1.00 . A A . 22 ALA HA 1 1
8 12378 1 1 22 ALA HB1 H 51.936 -6.624 8.795 1.00 . A A . 22 ALA HB1 1 1
8 12379 1 1 22 ALA HB2 H 52.423 -7.979 9.814 1.00 . A A . 22 ALA HB2 1 1
8 12380 1 1 22 ALA HB3 H 51.225 -8.218 8.542 1.00 . A A . 22 ALA HB3 1 1
8 12381 1 1 22 ALA N N 54.499 -7.555 8.492 1.00 . A A . 22 ALA N 1 1
8 12382 1 1 22 ALA O O 52.716 -7.917 5.491 1.00 . A A . 22 ALA O 1 1
8 12383 1 1 23 ALA C C 54.129 -5.705 4.153 1.00 . A A . 23 ALA C 1 1
8 12384 1 1 23 ALA CA C 53.078 -5.244 5.173 1.00 . A A . 23 ALA CA 1 1
8 12385 1 1 23 ALA CB C 53.293 -3.770 5.537 1.00 . A A . 23 ALA CB 1 1
8 12386 1 1 23 ALA H H 53.516 -5.530 7.272 1.00 . A A . 23 ALA H 1 1
8 12387 1 1 23 ALA HA H 52.084 -5.385 4.778 1.00 . A A . 23 ALA HA 1 1
8 12388 1 1 23 ALA HB1 H 52.585 -3.481 6.301 1.00 . A A . 23 ALA HB1 1 1
8 12389 1 1 23 ALA HB2 H 53.146 -3.158 4.659 1.00 . A A . 23 ALA HB2 1 1
8 12390 1 1 23 ALA HB3 H 54.299 -3.632 5.907 1.00 . A A . 23 ALA HB3 1 1
8 12391 1 1 23 ALA N N 53.244 -6.003 6.457 1.00 . A A . 23 ALA N 1 1
8 12392 1 1 23 ALA O O 53.827 -5.934 2.997 1.00 . A A . 23 ALA O 1 1
8 12393 1 1 24 PHE C C 56.193 -7.762 3.220 1.00 . A A . 24 PHE C 1 1
8 12394 1 1 24 PHE CA C 56.442 -6.306 3.660 1.00 . A A . 24 PHE CA 1 1
8 12395 1 1 24 PHE CB C 57.724 -6.198 4.497 1.00 . A A . 24 PHE CB 1 1
8 12396 1 1 24 PHE CD1 C 59.276 -7.888 3.457 1.00 . A A . 24 PHE CD1 1 1
8 12397 1 1 24 PHE CD2 C 59.699 -5.533 3.077 1.00 . A A . 24 PHE CD2 1 1
8 12398 1 1 24 PHE CE1 C 60.393 -8.214 2.681 1.00 . A A . 24 PHE CE1 1 1
8 12399 1 1 24 PHE CE2 C 60.817 -5.859 2.300 1.00 . A A . 24 PHE CE2 1 1
8 12400 1 1 24 PHE CG C 58.928 -6.548 3.654 1.00 . A A . 24 PHE CG 1 1
8 12401 1 1 24 PHE CZ C 61.164 -7.199 2.102 1.00 . A A . 24 PHE CZ 1 1
8 12402 1 1 24 PHE H H 55.566 -5.664 5.523 1.00 . A A . 24 PHE H 1 1
8 12403 1 1 24 PHE HA H 56.505 -5.655 2.801 1.00 . A A . 24 PHE HA 1 1
8 12404 1 1 24 PHE HB2 H 57.826 -5.188 4.866 1.00 . A A . 24 PHE HB2 1 1
8 12405 1 1 24 PHE HB3 H 57.663 -6.879 5.334 1.00 . A A . 24 PHE HB3 1 1
8 12406 1 1 24 PHE HD1 H 58.682 -8.671 3.903 1.00 . A A . 24 PHE HD1 1 1
8 12407 1 1 24 PHE HD2 H 59.430 -4.498 3.229 1.00 . A A . 24 PHE HD2 1 1
8 12408 1 1 24 PHE HE1 H 60.659 -9.250 2.527 1.00 . A A . 24 PHE HE1 1 1
8 12409 1 1 24 PHE HE2 H 61.412 -5.076 1.853 1.00 . A A . 24 PHE HE2 1 1
8 12410 1 1 24 PHE HZ H 62.026 -7.451 1.503 1.00 . A A . 24 PHE HZ 1 1
8 12411 1 1 24 PHE N N 55.357 -5.850 4.583 1.00 . A A . 24 PHE N 1 1
8 12412 1 1 24 PHE O O 56.427 -8.119 2.080 1.00 . A A . 24 PHE O 1 1
8 12413 1 1 25 ASP C C 54.522 -10.145 2.563 1.00 . A A . 25 ASP C 1 1
8 12414 1 1 25 ASP CA C 55.456 -10.033 3.777 1.00 . A A . 25 ASP CA 1 1
8 12415 1 1 25 ASP CB C 54.788 -10.621 5.026 1.00 . A A . 25 ASP CB 1 1
8 12416 1 1 25 ASP CG C 54.871 -12.147 4.982 1.00 . A A . 25 ASP CG 1 1
8 12417 1 1 25 ASP H H 55.548 -8.276 5.031 1.00 . A A . 25 ASP H 1 1
8 12418 1 1 25 ASP HA H 56.383 -10.549 3.583 1.00 . A A . 25 ASP HA 1 1
8 12419 1 1 25 ASP HB2 H 55.295 -10.260 5.908 1.00 . A A . 25 ASP HB2 1 1
8 12420 1 1 25 ASP HB3 H 53.752 -10.320 5.057 1.00 . A A . 25 ASP HB3 1 1
8 12421 1 1 25 ASP N N 55.723 -8.596 4.120 1.00 . A A . 25 ASP N 1 1
8 12422 1 1 25 ASP O O 54.826 -10.825 1.601 1.00 . A A . 25 ASP O 1 1
8 12423 1 1 25 ASP OD1 O 55.903 -12.675 5.361 1.00 . A A . 25 ASP OD1 1 1
8 12424 1 1 25 ASP OD2 O 53.900 -12.760 4.573 1.00 . A A . 25 ASP OD2 1 1
8 12425 1 1 26 ILE C C 53.039 -8.819 0.219 1.00 . A A . 26 ILE C 1 1
8 12426 1 1 26 ILE CA C 52.449 -9.558 1.434 1.00 . A A . 26 ILE CA 1 1
8 12427 1 1 26 ILE CB C 51.158 -8.880 1.918 1.00 . A A . 26 ILE CB 1 1
8 12428 1 1 26 ILE CD1 C 49.809 -8.743 4.021 1.00 . A A . 26 ILE CD1 1 1
8 12429 1 1 26 ILE CG1 C 50.560 -9.686 3.078 1.00 . A A . 26 ILE CG1 1 1
8 12430 1 1 26 ILE CG2 C 50.140 -8.819 0.774 1.00 . A A . 26 ILE CG2 1 1
8 12431 1 1 26 ILE H H 53.167 -8.939 3.380 1.00 . A A . 26 ILE H 1 1
8 12432 1 1 26 ILE HA H 52.249 -10.588 1.181 1.00 . A A . 26 ILE HA 1 1
8 12433 1 1 26 ILE HB H 51.383 -7.878 2.253 1.00 . A A . 26 ILE HB 1 1
8 12434 1 1 26 ILE HD11 H 49.295 -9.322 4.774 1.00 . A A . 26 ILE HD11 1 1
8 12435 1 1 26 ILE HD12 H 49.091 -8.168 3.457 1.00 . A A . 26 ILE HD12 1 1
8 12436 1 1 26 ILE HD13 H 50.512 -8.075 4.497 1.00 . A A . 26 ILE HD13 1 1
8 12437 1 1 26 ILE HG12 H 49.875 -10.425 2.687 1.00 . A A . 26 ILE HG12 1 1
8 12438 1 1 26 ILE HG13 H 51.351 -10.180 3.621 1.00 . A A . 26 ILE HG13 1 1
8 12439 1 1 26 ILE HG21 H 49.684 -7.840 0.751 1.00 . A A . 26 ILE HG21 1 1
8 12440 1 1 26 ILE HG22 H 49.376 -9.567 0.931 1.00 . A A . 26 ILE HG22 1 1
8 12441 1 1 26 ILE HG23 H 50.638 -9.006 -0.165 1.00 . A A . 26 ILE HG23 1 1
8 12442 1 1 26 ILE N N 53.393 -9.484 2.595 1.00 . A A . 26 ILE N 1 1
8 12443 1 1 26 ILE O O 52.744 -9.147 -0.915 1.00 . A A . 26 ILE O 1 1
8 12444 1 1 27 PHE C C 55.405 -7.984 -1.525 1.00 . A A . 27 PHE C 1 1
8 12445 1 1 27 PHE CA C 54.481 -7.077 -0.696 1.00 . A A . 27 PHE CA 1 1
8 12446 1 1 27 PHE CB C 55.284 -5.940 -0.056 1.00 . A A . 27 PHE CB 1 1
8 12447 1 1 27 PHE CD1 C 55.464 -4.561 -2.160 1.00 . A A . 27 PHE CD1 1 1
8 12448 1 1 27 PHE CD2 C 54.402 -3.583 -0.213 1.00 . A A . 27 PHE CD2 1 1
8 12449 1 1 27 PHE CE1 C 55.241 -3.380 -2.876 1.00 . A A . 27 PHE CE1 1 1
8 12450 1 1 27 PHE CE2 C 54.178 -2.401 -0.930 1.00 . A A . 27 PHE CE2 1 1
8 12451 1 1 27 PHE CG C 55.046 -4.663 -0.827 1.00 . A A . 27 PHE CG 1 1
8 12452 1 1 27 PHE CZ C 54.598 -2.301 -2.262 1.00 . A A . 27 PHE CZ 1 1
8 12453 1 1 27 PHE H H 54.099 -7.585 1.369 1.00 . A A . 27 PHE H 1 1
8 12454 1 1 27 PHE HA H 53.706 -6.666 -1.323 1.00 . A A . 27 PHE HA 1 1
8 12455 1 1 27 PHE HB2 H 54.968 -5.807 0.968 1.00 . A A . 27 PHE HB2 1 1
8 12456 1 1 27 PHE HB3 H 56.336 -6.182 -0.080 1.00 . A A . 27 PHE HB3 1 1
8 12457 1 1 27 PHE HD1 H 55.961 -5.394 -2.635 1.00 . A A . 27 PHE HD1 1 1
8 12458 1 1 27 PHE HD2 H 54.079 -3.661 0.815 1.00 . A A . 27 PHE HD2 1 1
8 12459 1 1 27 PHE HE1 H 55.565 -3.302 -3.902 1.00 . A A . 27 PHE HE1 1 1
8 12460 1 1 27 PHE HE2 H 53.682 -1.567 -0.455 1.00 . A A . 27 PHE HE2 1 1
8 12461 1 1 27 PHE HZ H 54.425 -1.390 -2.816 1.00 . A A . 27 PHE HZ 1 1
8 12462 1 1 27 PHE N N 53.872 -7.830 0.447 1.00 . A A . 27 PHE N 1 1
8 12463 1 1 27 PHE O O 55.520 -7.826 -2.725 1.00 . A A . 27 PHE O 1 1
8 12464 1 1 28 VAL C C 56.224 -11.105 -2.133 1.00 . A A . 28 VAL C 1 1
8 12465 1 1 28 VAL CA C 56.975 -9.846 -1.665 1.00 . A A . 28 VAL CA 1 1
8 12466 1 1 28 VAL CB C 58.109 -10.213 -0.691 1.00 . A A . 28 VAL CB 1 1
8 12467 1 1 28 VAL CG1 C 58.837 -8.945 -0.246 1.00 . A A . 28 VAL CG1 1 1
8 12468 1 1 28 VAL CG2 C 57.540 -10.930 0.539 1.00 . A A . 28 VAL CG2 1 1
8 12469 1 1 28 VAL H H 55.953 -9.045 0.068 1.00 . A A . 28 VAL H 1 1
8 12470 1 1 28 VAL HA H 57.386 -9.327 -2.516 1.00 . A A . 28 VAL HA 1 1
8 12471 1 1 28 VAL HB H 58.809 -10.866 -1.194 1.00 . A A . 28 VAL HB 1 1
8 12472 1 1 28 VAL HG11 H 59.866 -8.991 -0.568 1.00 . A A . 28 VAL HG11 1 1
8 12473 1 1 28 VAL HG12 H 58.799 -8.867 0.831 1.00 . A A . 28 VAL HG12 1 1
8 12474 1 1 28 VAL HG13 H 58.360 -8.082 -0.686 1.00 . A A . 28 VAL HG13 1 1
8 12475 1 1 28 VAL HG21 H 56.716 -11.562 0.241 1.00 . A A . 28 VAL HG21 1 1
8 12476 1 1 28 VAL HG22 H 57.191 -10.198 1.253 1.00 . A A . 28 VAL HG22 1 1
8 12477 1 1 28 VAL HG23 H 58.311 -11.534 0.991 1.00 . A A . 28 VAL HG23 1 1
8 12478 1 1 28 VAL N N 56.061 -8.933 -0.900 1.00 . A A . 28 VAL N 1 1
8 12479 1 1 28 VAL O O 56.791 -12.180 -2.212 1.00 . A A . 28 VAL O 1 1
8 12480 1 1 29 LEU C C 54.711 -12.641 -4.293 1.00 . A A . 29 LEU C 1 1
8 12481 1 1 29 LEU CA C 54.180 -12.169 -2.933 1.00 . A A . 29 LEU CA 1 1
8 12482 1 1 29 LEU CB C 52.730 -11.687 -3.058 1.00 . A A . 29 LEU CB 1 1
8 12483 1 1 29 LEU CD1 C 50.603 -11.792 -1.742 1.00 . A A . 29 LEU CD1 1 1
8 12484 1 1 29 LEU CD2 C 51.357 -13.773 -3.067 1.00 . A A . 29 LEU CD2 1 1
8 12485 1 1 29 LEU CG C 51.822 -12.587 -2.217 1.00 . A A . 29 LEU CG 1 1
8 12486 1 1 29 LEU H H 54.523 -10.104 -2.399 1.00 . A A . 29 LEU H 1 1
8 12487 1 1 29 LEU HA H 54.240 -12.967 -2.211 1.00 . A A . 29 LEU HA 1 1
8 12488 1 1 29 LEU HB2 H 52.655 -10.668 -2.707 1.00 . A A . 29 LEU HB2 1 1
8 12489 1 1 29 LEU HB3 H 52.422 -11.734 -4.091 1.00 . A A . 29 LEU HB3 1 1
8 12490 1 1 29 LEU HD11 H 50.684 -11.609 -0.680 1.00 . A A . 29 LEU HD11 1 1
8 12491 1 1 29 LEU HD12 H 49.703 -12.357 -1.942 1.00 . A A . 29 LEU HD12 1 1
8 12492 1 1 29 LEU HD13 H 50.559 -10.849 -2.267 1.00 . A A . 29 LEU HD13 1 1
8 12493 1 1 29 LEU HD21 H 51.166 -14.622 -2.427 1.00 . A A . 29 LEU HD21 1 1
8 12494 1 1 29 LEU HD22 H 52.124 -14.027 -3.783 1.00 . A A . 29 LEU HD22 1 1
8 12495 1 1 29 LEU HD23 H 50.451 -13.507 -3.591 1.00 . A A . 29 LEU HD23 1 1
8 12496 1 1 29 LEU HG H 52.371 -12.950 -1.359 1.00 . A A . 29 LEU HG 1 1
8 12497 1 1 29 LEU N N 54.958 -10.980 -2.459 1.00 . A A . 29 LEU N 1 1
8 12498 1 1 29 LEU O O 54.863 -13.824 -4.530 1.00 . A A . 29 LEU O 1 1
8 12499 1 1 30 GLY C C 57.035 -11.790 -6.590 1.00 . A A . 30 GLY C 1 1
8 12500 1 1 30 GLY CA C 55.536 -12.108 -6.524 1.00 . A A . 30 GLY CA 1 1
8 12501 1 1 30 GLY H H 54.877 -10.775 -4.963 1.00 . A A . 30 GLY H 1 1
8 12502 1 1 30 GLY HA2 H 55.384 -13.168 -6.683 1.00 . A A . 30 GLY HA2 1 1
8 12503 1 1 30 GLY HA3 H 55.020 -11.547 -7.292 1.00 . A A . 30 GLY HA3 1 1
8 12504 1 1 30 GLY N N 55.003 -11.722 -5.182 1.00 . A A . 30 GLY N 1 1
8 12505 1 1 30 GLY O O 57.530 -11.323 -7.596 1.00 . A A . 30 GLY O 1 1
8 12506 1 1 31 ALA C C 60.020 -13.038 -5.251 1.00 . A A . 31 ALA C 1 1
8 12507 1 1 31 ALA CA C 59.228 -11.753 -5.525 1.00 . A A . 31 ALA CA 1 1
8 12508 1 1 31 ALA CB C 59.432 -10.738 -4.395 1.00 . A A . 31 ALA CB 1 1
8 12509 1 1 31 ALA H H 57.338 -12.422 -4.725 1.00 . A A . 31 ALA H 1 1
8 12510 1 1 31 ALA HA H 59.529 -11.320 -6.467 1.00 . A A . 31 ALA HA 1 1
8 12511 1 1 31 ALA HB1 H 58.922 -11.080 -3.507 1.00 . A A . 31 ALA HB1 1 1
8 12512 1 1 31 ALA HB2 H 59.031 -9.782 -4.694 1.00 . A A . 31 ALA HB2 1 1
8 12513 1 1 31 ALA HB3 H 60.487 -10.636 -4.188 1.00 . A A . 31 ALA HB3 1 1
8 12514 1 1 31 ALA N N 57.760 -12.041 -5.525 1.00 . A A . 31 ALA N 1 1
8 12515 1 1 31 ALA O O 60.235 -13.416 -4.114 1.00 . A A . 31 ALA O 1 1
8 12516 1 1 32 GLU C C 62.553 -14.698 -5.367 1.00 . A A . 32 GLU C 1 1
8 12517 1 1 32 GLU CA C 61.232 -14.978 -6.099 1.00 . A A . 32 GLU CA 1 1
8 12518 1 1 32 GLU CB C 61.499 -15.500 -7.513 1.00 . A A . 32 GLU CB 1 1
8 12519 1 1 32 GLU CD C 61.957 -17.555 -8.861 1.00 . A A . 32 GLU CD 1 1
8 12520 1 1 32 GLU CG C 61.532 -17.029 -7.489 1.00 . A A . 32 GLU CG 1 1
8 12521 1 1 32 GLU H H 60.264 -13.384 -7.193 1.00 . A A . 32 GLU H 1 1
8 12522 1 1 32 GLU HA H 60.647 -15.697 -5.549 1.00 . A A . 32 GLU HA 1 1
8 12523 1 1 32 GLU HB2 H 60.713 -15.166 -8.175 1.00 . A A . 32 GLU HB2 1 1
8 12524 1 1 32 GLU HB3 H 62.449 -15.127 -7.864 1.00 . A A . 32 GLU HB3 1 1
8 12525 1 1 32 GLU HG2 H 62.236 -17.362 -6.741 1.00 . A A . 32 GLU HG2 1 1
8 12526 1 1 32 GLU HG3 H 60.548 -17.406 -7.250 1.00 . A A . 32 GLU HG3 1 1
8 12527 1 1 32 GLU N N 60.452 -13.711 -6.288 1.00 . A A . 32 GLU N 1 1
8 12528 1 1 32 GLU O O 63.043 -15.524 -4.621 1.00 . A A . 32 GLU O 1 1
8 12529 1 1 32 GLU OE1 O 63.148 -17.705 -9.072 1.00 . A A . 32 GLU OE1 1 1
8 12530 1 1 32 GLU OE2 O 61.082 -17.801 -9.676 1.00 . A A . 32 GLU OE2 1 1
8 12531 1 1 33 ASP C C 64.181 -13.049 -3.359 1.00 . A A . 33 ASP C 1 1
8 12532 1 1 33 ASP CA C 64.406 -13.189 -4.878 1.00 . A A . 33 ASP CA 1 1
8 12533 1 1 33 ASP CB C 64.854 -11.859 -5.508 1.00 . A A . 33 ASP CB 1 1
8 12534 1 1 33 ASP CG C 63.871 -10.737 -5.149 1.00 . A A . 33 ASP CG 1 1
8 12535 1 1 33 ASP H H 62.704 -12.884 -6.169 1.00 . A A . 33 ASP H 1 1
8 12536 1 1 33 ASP HA H 65.146 -13.951 -5.071 1.00 . A A . 33 ASP HA 1 1
8 12537 1 1 33 ASP HB2 H 65.836 -11.604 -5.141 1.00 . A A . 33 ASP HB2 1 1
8 12538 1 1 33 ASP HB3 H 64.890 -11.968 -6.581 1.00 . A A . 33 ASP HB3 1 1
8 12539 1 1 33 ASP N N 63.124 -13.535 -5.568 1.00 . A A . 33 ASP N 1 1
8 12540 1 1 33 ASP O O 65.065 -13.322 -2.570 1.00 . A A . 33 ASP O 1 1
8 12541 1 1 33 ASP OD1 O 62.750 -10.778 -5.629 1.00 . A A . 33 ASP OD1 1 1
8 12542 1 1 33 ASP OD2 O 64.262 -9.856 -4.405 1.00 . A A . 33 ASP OD2 1 1
8 12543 1 1 34 GLY C C 62.519 -11.027 -1.103 1.00 . A A . 34 GLY C 1 1
8 12544 1 1 34 GLY CA C 62.716 -12.501 -1.480 1.00 . A A . 34 GLY CA 1 1
8 12545 1 1 34 GLY H H 62.299 -12.435 -3.597 1.00 . A A . 34 GLY H 1 1
8 12546 1 1 34 GLY HA2 H 61.814 -13.051 -1.240 1.00 . A A . 34 GLY HA2 1 1
8 12547 1 1 34 GLY HA3 H 63.546 -12.902 -0.913 1.00 . A A . 34 GLY HA3 1 1
8 12548 1 1 34 GLY N N 63.001 -12.641 -2.944 1.00 . A A . 34 GLY N 1 1
8 12549 1 1 34 GLY O O 61.717 -10.706 -0.247 1.00 . A A . 34 GLY O 1 1
8 12550 1 1 35 CYS C C 61.964 -8.054 -2.234 1.00 . A A . 35 CYS C 1 1
8 12551 1 1 35 CYS CA C 63.087 -8.680 -1.393 1.00 . A A . 35 CYS CA 1 1
8 12552 1 1 35 CYS CB C 64.444 -8.047 -1.727 1.00 . A A . 35 CYS CB 1 1
8 12553 1 1 35 CYS H H 63.880 -10.409 -2.416 1.00 . A A . 35 CYS H 1 1
8 12554 1 1 35 CYS HA H 62.876 -8.559 -0.342 1.00 . A A . 35 CYS HA 1 1
8 12555 1 1 35 CYS HB2 H 64.618 -8.108 -2.790 1.00 . A A . 35 CYS HB2 1 1
8 12556 1 1 35 CYS HB3 H 64.442 -7.011 -1.422 1.00 . A A . 35 CYS HB3 1 1
8 12557 1 1 35 CYS HG H 66.029 -9.676 -1.389 1.00 . A A . 35 CYS HG 1 1
8 12558 1 1 35 CYS N N 63.240 -10.131 -1.727 1.00 . A A . 35 CYS N 1 1
8 12559 1 1 35 CYS O O 61.215 -8.746 -2.896 1.00 . A A . 35 CYS O 1 1
8 12560 1 1 35 CYS SG S 65.760 -8.930 -0.848 1.00 . A A . 35 CYS SG 1 1
8 12561 1 1 36 ILE C C 61.334 -5.464 -4.277 1.00 . A A . 36 ILE C 1 1
8 12562 1 1 36 ILE CA C 60.754 -6.085 -2.997 1.00 . A A . 36 ILE CA 1 1
8 12563 1 1 36 ILE CB C 60.187 -4.997 -2.070 1.00 . A A . 36 ILE CB 1 1
8 12564 1 1 36 ILE CD1 C 58.792 -4.596 -0.020 1.00 . A A . 36 ILE CD1 1 1
8 12565 1 1 36 ILE CG1 C 59.221 -5.637 -1.063 1.00 . A A . 36 ILE CG1 1 1
8 12566 1 1 36 ILE CG2 C 59.438 -3.945 -2.898 1.00 . A A . 36 ILE CG2 1 1
8 12567 1 1 36 ILE H H 62.444 -6.211 -1.659 1.00 . A A . 36 ILE H 1 1
8 12568 1 1 36 ILE HA H 59.980 -6.795 -3.243 1.00 . A A . 36 ILE HA 1 1
8 12569 1 1 36 ILE HB H 60.999 -4.523 -1.538 1.00 . A A . 36 ILE HB 1 1
8 12570 1 1 36 ILE HD11 H 58.700 -5.069 0.947 1.00 . A A . 36 ILE HD11 1 1
8 12571 1 1 36 ILE HD12 H 57.839 -4.171 -0.302 1.00 . A A . 36 ILE HD12 1 1
8 12572 1 1 36 ILE HD13 H 59.534 -3.812 0.034 1.00 . A A . 36 ILE HD13 1 1
8 12573 1 1 36 ILE HG12 H 58.349 -6.005 -1.587 1.00 . A A . 36 ILE HG12 1 1
8 12574 1 1 36 ILE HG13 H 59.714 -6.460 -0.566 1.00 . A A . 36 ILE HG13 1 1
8 12575 1 1 36 ILE HG21 H 60.138 -3.425 -3.536 1.00 . A A . 36 ILE HG21 1 1
8 12576 1 1 36 ILE HG22 H 58.961 -3.237 -2.237 1.00 . A A . 36 ILE HG22 1 1
8 12577 1 1 36 ILE HG23 H 58.689 -4.431 -3.506 1.00 . A A . 36 ILE HG23 1 1
8 12578 1 1 36 ILE N N 61.834 -6.751 -2.204 1.00 . A A . 36 ILE N 1 1
8 12579 1 1 36 ILE O O 62.299 -4.722 -4.239 1.00 . A A . 36 ILE O 1 1
8 12580 1 1 37 SER C C 60.248 -4.102 -7.186 1.00 . A A . 37 SER C 1 1
8 12581 1 1 37 SER CA C 61.227 -5.176 -6.696 1.00 . A A . 37 SER CA 1 1
8 12582 1 1 37 SER CB C 61.266 -6.349 -7.679 1.00 . A A . 37 SER CB 1 1
8 12583 1 1 37 SER H H 59.955 -6.347 -5.406 1.00 . A A . 37 SER H 1 1
8 12584 1 1 37 SER HA H 62.216 -4.761 -6.576 1.00 . A A . 37 SER HA 1 1
8 12585 1 1 37 SER HB2 H 61.590 -7.239 -7.167 1.00 . A A . 37 SER HB2 1 1
8 12586 1 1 37 SER HB3 H 60.275 -6.510 -8.083 1.00 . A A . 37 SER HB3 1 1
8 12587 1 1 37 SER HG H 62.570 -6.878 -9.025 1.00 . A A . 37 SER HG 1 1
8 12588 1 1 37 SER N N 60.738 -5.754 -5.407 1.00 . A A . 37 SER N 1 1
8 12589 1 1 37 SER O O 59.117 -4.030 -6.739 1.00 . A A . 37 SER O 1 1
8 12590 1 1 37 SER OG O 62.177 -6.052 -8.731 1.00 . A A . 37 SER OG 1 1
8 12591 1 1 38 THR C C 58.547 -2.836 -9.336 1.00 . A A . 38 THR C 1 1
8 12592 1 1 38 THR CA C 59.757 -2.204 -8.635 1.00 . A A . 38 THR CA 1 1
8 12593 1 1 38 THR CB C 60.595 -1.397 -9.633 1.00 . A A . 38 THR CB 1 1
8 12594 1 1 38 THR CG2 C 61.799 -0.786 -8.916 1.00 . A A . 38 THR CG2 1 1
8 12595 1 1 38 THR H H 61.582 -3.355 -8.457 1.00 . A A . 38 THR H 1 1
8 12596 1 1 38 THR HA H 59.429 -1.562 -7.832 1.00 . A A . 38 THR HA 1 1
8 12597 1 1 38 THR HB H 59.992 -0.604 -10.047 1.00 . A A . 38 THR HB 1 1
8 12598 1 1 38 THR HG1 H 60.558 -2.017 -11.480 1.00 . A A . 38 THR HG1 1 1
8 12599 1 1 38 THR HG21 H 61.926 -1.262 -7.955 1.00 . A A . 38 THR HG21 1 1
8 12600 1 1 38 THR HG22 H 61.635 0.272 -8.774 1.00 . A A . 38 THR HG22 1 1
8 12601 1 1 38 THR HG23 H 62.685 -0.939 -9.511 1.00 . A A . 38 THR HG23 1 1
8 12602 1 1 38 THR N N 60.669 -3.273 -8.107 1.00 . A A . 38 THR N 1 1
8 12603 1 1 38 THR O O 57.466 -2.279 -9.341 1.00 . A A . 38 THR O 1 1
8 12604 1 1 38 THR OG1 O 61.045 -2.247 -10.680 1.00 . A A . 38 THR OG1 1 1
8 12605 1 1 39 LYS C C 56.440 -4.929 -9.612 1.00 . A A . 39 LYS C 1 1
8 12606 1 1 39 LYS CA C 57.584 -4.687 -10.607 1.00 . A A . 39 LYS CA 1 1
8 12607 1 1 39 LYS CB C 58.151 -6.025 -11.106 1.00 . A A . 39 LYS CB 1 1
8 12608 1 1 39 LYS CD C 60.577 -6.349 -11.625 1.00 . A A . 39 LYS CD 1 1
8 12609 1 1 39 LYS CE C 61.749 -5.759 -12.416 1.00 . A A . 39 LYS CE 1 1
8 12610 1 1 39 LYS CG C 59.252 -5.774 -12.142 1.00 . A A . 39 LYS CG 1 1
8 12611 1 1 39 LYS H H 59.603 -4.431 -9.888 1.00 . A A . 39 LYS H 1 1
8 12612 1 1 39 LYS HA H 57.238 -4.098 -11.441 1.00 . A A . 39 LYS HA 1 1
8 12613 1 1 39 LYS HB2 H 58.562 -6.574 -10.271 1.00 . A A . 39 LYS HB2 1 1
8 12614 1 1 39 LYS HB3 H 57.360 -6.603 -11.560 1.00 . A A . 39 LYS HB3 1 1
8 12615 1 1 39 LYS HD2 H 60.690 -6.104 -10.579 1.00 . A A . 39 LYS HD2 1 1
8 12616 1 1 39 LYS HD3 H 60.573 -7.422 -11.742 1.00 . A A . 39 LYS HD3 1 1
8 12617 1 1 39 LYS HE2 H 62.533 -6.496 -12.524 1.00 . A A . 39 LYS HE2 1 1
8 12618 1 1 39 LYS HE3 H 61.416 -5.417 -13.384 1.00 . A A . 39 LYS HE3 1 1
8 12619 1 1 39 LYS HG2 H 58.986 -6.256 -13.072 1.00 . A A . 39 LYS HG2 1 1
8 12620 1 1 39 LYS HG3 H 59.360 -4.712 -12.304 1.00 . A A . 39 LYS HG3 1 1
8 12621 1 1 39 LYS HZ1 H 62.373 -4.900 -10.614 1.00 . A A . 39 LYS HZ1 1 1
8 12622 1 1 39 LYS HZ2 H 61.519 -3.839 -11.634 1.00 . A A . 39 LYS HZ2 1 1
8 12623 1 1 39 LYS HZ3 H 63.127 -4.253 -11.990 1.00 . A A . 39 LYS HZ3 1 1
8 12624 1 1 39 LYS N N 58.722 -4.002 -9.916 1.00 . A A . 39 LYS N 1 1
8 12625 1 1 39 LYS NZ N 62.228 -4.602 -11.602 1.00 . A A . 39 LYS NZ 1 1
8 12626 1 1 39 LYS O O 55.283 -4.714 -9.922 1.00 . A A . 39 LYS O 1 1
8 12627 1 1 40 GLU C C 55.178 -4.276 -6.842 1.00 . A A . 40 GLU C 1 1
8 12628 1 1 40 GLU CA C 55.698 -5.611 -7.388 1.00 . A A . 40 GLU CA 1 1
8 12629 1 1 40 GLU CB C 56.386 -6.410 -6.277 1.00 . A A . 40 GLU CB 1 1
8 12630 1 1 40 GLU CD C 58.186 -7.929 -7.123 1.00 . A A . 40 GLU CD 1 1
8 12631 1 1 40 GLU CG C 56.700 -7.825 -6.775 1.00 . A A . 40 GLU CG 1 1
8 12632 1 1 40 GLU H H 57.702 -5.522 -8.191 1.00 . A A . 40 GLU H 1 1
8 12633 1 1 40 GLU HA H 54.890 -6.185 -7.811 1.00 . A A . 40 GLU HA 1 1
8 12634 1 1 40 GLU HB2 H 57.304 -5.916 -5.993 1.00 . A A . 40 GLU HB2 1 1
8 12635 1 1 40 GLU HB3 H 55.731 -6.471 -5.420 1.00 . A A . 40 GLU HB3 1 1
8 12636 1 1 40 GLU HG2 H 56.461 -8.540 -6.001 1.00 . A A . 40 GLU HG2 1 1
8 12637 1 1 40 GLU HG3 H 56.111 -8.038 -7.655 1.00 . A A . 40 GLU HG3 1 1
8 12638 1 1 40 GLU N N 56.759 -5.364 -8.416 1.00 . A A . 40 GLU N 1 1
8 12639 1 1 40 GLU O O 54.001 -4.124 -6.578 1.00 . A A . 40 GLU O 1 1
8 12640 1 1 40 GLU OE1 O 58.992 -7.931 -6.206 1.00 . A A . 40 GLU OE1 1 1
8 12641 1 1 40 GLU OE2 O 58.493 -7.998 -8.301 1.00 . A A . 40 GLU OE2 1 1
8 12642 1 1 41 LEU C C 54.574 -1.364 -7.118 1.00 . A A . 41 LEU C 1 1
8 12643 1 1 41 LEU CA C 55.604 -1.977 -6.161 1.00 . A A . 41 LEU CA 1 1
8 12644 1 1 41 LEU CB C 56.879 -1.123 -6.099 1.00 . A A . 41 LEU CB 1 1
8 12645 1 1 41 LEU CD1 C 55.525 0.670 -4.977 1.00 . A A . 41 LEU CD1 1 1
8 12646 1 1 41 LEU CD2 C 57.788 1.195 -5.888 1.00 . A A . 41 LEU CD2 1 1
8 12647 1 1 41 LEU CG C 56.520 0.369 -6.100 1.00 . A A . 41 LEU CG 1 1
8 12648 1 1 41 LEU H H 56.991 -3.454 -6.904 1.00 . A A . 41 LEU H 1 1
8 12649 1 1 41 LEU HA H 55.181 -2.081 -5.174 1.00 . A A . 41 LEU HA 1 1
8 12650 1 1 41 LEU HB2 H 57.424 -1.360 -5.196 1.00 . A A . 41 LEU HB2 1 1
8 12651 1 1 41 LEU HB3 H 57.498 -1.342 -6.956 1.00 . A A . 41 LEU HB3 1 1
8 12652 1 1 41 LEU HD11 H 54.521 0.508 -5.338 1.00 . A A . 41 LEU HD11 1 1
8 12653 1 1 41 LEU HD12 H 55.633 1.699 -4.665 1.00 . A A . 41 LEU HD12 1 1
8 12654 1 1 41 LEU HD13 H 55.716 0.018 -4.139 1.00 . A A . 41 LEU HD13 1 1
8 12655 1 1 41 LEU HD21 H 58.277 1.352 -6.837 1.00 . A A . 41 LEU HD21 1 1
8 12656 1 1 41 LEU HD22 H 58.454 0.668 -5.222 1.00 . A A . 41 LEU HD22 1 1
8 12657 1 1 41 LEU HD23 H 57.526 2.149 -5.455 1.00 . A A . 41 LEU HD23 1 1
8 12658 1 1 41 LEU HG H 56.076 0.630 -7.050 1.00 . A A . 41 LEU HG 1 1
8 12659 1 1 41 LEU N N 56.048 -3.307 -6.679 1.00 . A A . 41 LEU N 1 1
8 12660 1 1 41 LEU O O 53.532 -0.897 -6.699 1.00 . A A . 41 LEU O 1 1
8 12661 1 1 42 GLY C C 52.517 -1.454 -9.219 1.00 . A A . 42 GLY C 1 1
8 12662 1 1 42 GLY CA C 53.894 -0.794 -9.387 1.00 . A A . 42 GLY CA 1 1
8 12663 1 1 42 GLY H H 55.702 -1.756 -8.712 1.00 . A A . 42 GLY H 1 1
8 12664 1 1 42 GLY HA2 H 53.805 0.272 -9.212 1.00 . A A . 42 GLY HA2 1 1
8 12665 1 1 42 GLY HA3 H 54.255 -0.971 -10.391 1.00 . A A . 42 GLY HA3 1 1
8 12666 1 1 42 GLY N N 54.857 -1.369 -8.400 1.00 . A A . 42 GLY N 1 1
8 12667 1 1 42 GLY O O 51.497 -0.795 -9.289 1.00 . A A . 42 GLY O 1 1
8 12668 1 1 43 LYS C C 50.403 -2.816 -7.619 1.00 . A A . 43 LYS C 1 1
8 12669 1 1 43 LYS CA C 51.167 -3.446 -8.790 1.00 . A A . 43 LYS CA 1 1
8 12670 1 1 43 LYS CB C 51.518 -4.904 -8.477 1.00 . A A . 43 LYS CB 1 1
8 12671 1 1 43 LYS CD C 52.503 -6.961 -9.493 1.00 . A A . 43 LYS CD 1 1
8 12672 1 1 43 LYS CE C 53.024 -7.555 -10.805 1.00 . A A . 43 LYS CE 1 1
8 12673 1 1 43 LYS CG C 51.736 -5.670 -9.783 1.00 . A A . 43 LYS CG 1 1
8 12674 1 1 43 LYS H H 53.318 -3.255 -8.919 1.00 . A A . 43 LYS H 1 1
8 12675 1 1 43 LYS HA H 50.578 -3.394 -9.692 1.00 . A A . 43 LYS HA 1 1
8 12676 1 1 43 LYS HB2 H 52.420 -4.939 -7.884 1.00 . A A . 43 LYS HB2 1 1
8 12677 1 1 43 LYS HB3 H 50.708 -5.360 -7.927 1.00 . A A . 43 LYS HB3 1 1
8 12678 1 1 43 LYS HD2 H 53.334 -6.747 -8.837 1.00 . A A . 43 LYS HD2 1 1
8 12679 1 1 43 LYS HD3 H 51.843 -7.671 -9.017 1.00 . A A . 43 LYS HD3 1 1
8 12680 1 1 43 LYS HE2 H 52.969 -8.635 -10.773 1.00 . A A . 43 LYS HE2 1 1
8 12681 1 1 43 LYS HE3 H 52.460 -7.173 -11.641 1.00 . A A . 43 LYS HE3 1 1
8 12682 1 1 43 LYS HG2 H 50.777 -5.910 -10.223 1.00 . A A . 43 LYS HG2 1 1
8 12683 1 1 43 LYS HG3 H 52.305 -5.060 -10.468 1.00 . A A . 43 LYS HG3 1 1
8 12684 1 1 43 LYS HZ1 H 55.009 -7.581 -10.166 1.00 . A A . 43 LYS HZ1 1 1
8 12685 1 1 43 LYS HZ2 H 54.490 -6.074 -10.757 1.00 . A A . 43 LYS HZ2 1 1
8 12686 1 1 43 LYS HZ3 H 54.821 -7.344 -11.836 1.00 . A A . 43 LYS HZ3 1 1
8 12687 1 1 43 LYS N N 52.481 -2.747 -8.982 1.00 . A A . 43 LYS N 1 1
8 12688 1 1 43 LYS NZ N 54.443 -7.105 -10.898 1.00 . A A . 43 LYS NZ 1 1
8 12689 1 1 43 LYS O O 49.203 -2.624 -7.682 1.00 . A A . 43 LYS O 1 1
8 12690 1 1 44 VAL C C 50.088 -0.376 -5.722 1.00 . A A . 44 VAL C 1 1
8 12691 1 1 44 VAL CA C 50.411 -1.839 -5.388 1.00 . A A . 44 VAL CA 1 1
8 12692 1 1 44 VAL CB C 51.413 -1.924 -4.230 1.00 . A A . 44 VAL CB 1 1
8 12693 1 1 44 VAL CG1 C 50.768 -1.377 -2.956 1.00 . A A . 44 VAL CG1 1 1
8 12694 1 1 44 VAL CG2 C 51.819 -3.385 -4.004 1.00 . A A . 44 VAL CG2 1 1
8 12695 1 1 44 VAL H H 52.062 -2.630 -6.536 1.00 . A A . 44 VAL H 1 1
8 12696 1 1 44 VAL HA H 49.509 -2.376 -5.138 1.00 . A A . 44 VAL HA 1 1
8 12697 1 1 44 VAL HB H 52.289 -1.337 -4.469 1.00 . A A . 44 VAL HB 1 1
8 12698 1 1 44 VAL HG11 H 50.157 -2.144 -2.503 1.00 . A A . 44 VAL HG11 1 1
8 12699 1 1 44 VAL HG12 H 50.151 -0.524 -3.202 1.00 . A A . 44 VAL HG12 1 1
8 12700 1 1 44 VAL HG13 H 51.539 -1.075 -2.263 1.00 . A A . 44 VAL HG13 1 1
8 12701 1 1 44 VAL HG21 H 50.952 -4.021 -4.113 1.00 . A A . 44 VAL HG21 1 1
8 12702 1 1 44 VAL HG22 H 52.226 -3.496 -3.010 1.00 . A A . 44 VAL HG22 1 1
8 12703 1 1 44 VAL HG23 H 52.566 -3.667 -4.731 1.00 . A A . 44 VAL HG23 1 1
8 12704 1 1 44 VAL N N 51.093 -2.477 -6.558 1.00 . A A . 44 VAL N 1 1
8 12705 1 1 44 VAL O O 49.041 0.133 -5.366 1.00 . A A . 44 VAL O 1 1
8 12706 1 1 45 MET C C 49.436 1.838 -7.597 1.00 . A A . 45 MET C 1 1
8 12707 1 1 45 MET CA C 50.739 1.721 -6.797 1.00 . A A . 45 MET CA 1 1
8 12708 1 1 45 MET CB C 51.939 2.109 -7.667 1.00 . A A . 45 MET CB 1 1
8 12709 1 1 45 MET CE C 54.450 4.054 -5.107 1.00 . A A . 45 MET CE 1 1
8 12710 1 1 45 MET CG C 53.163 2.349 -6.780 1.00 . A A . 45 MET CG 1 1
8 12711 1 1 45 MET H H 51.809 -0.150 -6.693 1.00 . A A . 45 MET H 1 1
8 12712 1 1 45 MET HA H 50.700 2.346 -5.920 1.00 . A A . 45 MET HA 1 1
8 12713 1 1 45 MET HB2 H 52.151 1.310 -8.364 1.00 . A A . 45 MET HB2 1 1
8 12714 1 1 45 MET HB3 H 51.711 3.010 -8.213 1.00 . A A . 45 MET HB3 1 1
8 12715 1 1 45 MET HE1 H 55.484 3.886 -5.377 1.00 . A A . 45 MET HE1 1 1
8 12716 1 1 45 MET HE2 H 54.109 3.244 -4.483 1.00 . A A . 45 MET HE2 1 1
8 12717 1 1 45 MET HE3 H 54.360 4.986 -4.566 1.00 . A A . 45 MET HE3 1 1
8 12718 1 1 45 MET HG2 H 52.994 1.914 -5.805 1.00 . A A . 45 MET HG2 1 1
8 12719 1 1 45 MET HG3 H 54.031 1.890 -7.232 1.00 . A A . 45 MET HG3 1 1
8 12720 1 1 45 MET N N 50.980 0.293 -6.415 1.00 . A A . 45 MET N 1 1
8 12721 1 1 45 MET O O 48.639 2.729 -7.370 1.00 . A A . 45 MET O 1 1
8 12722 1 1 45 MET SD S 53.443 4.130 -6.608 1.00 . A A . 45 MET SD 1 1
8 12723 1 1 46 ARG C C 46.740 0.776 -8.412 1.00 . A A . 46 ARG C 1 1
8 12724 1 1 46 ARG CA C 47.952 0.976 -9.330 1.00 . A A . 46 ARG CA 1 1
8 12725 1 1 46 ARG CB C 48.074 -0.179 -10.330 1.00 . A A . 46 ARG CB 1 1
8 12726 1 1 46 ARG CD C 47.980 -0.409 -12.820 1.00 . A A . 46 ARG CD 1 1
8 12727 1 1 46 ARG CG C 47.263 0.147 -11.587 1.00 . A A . 46 ARG CG 1 1
8 12728 1 1 46 ARG CZ C 48.675 0.679 -14.874 1.00 . A A . 46 ARG CZ 1 1
8 12729 1 1 46 ARG H H 49.867 0.219 -8.676 1.00 . A A . 46 ARG H 1 1
8 12730 1 1 46 ARG HA H 47.874 1.914 -9.857 1.00 . A A . 46 ARG HA 1 1
8 12731 1 1 46 ARG HB2 H 49.113 -0.316 -10.596 1.00 . A A . 46 ARG HB2 1 1
8 12732 1 1 46 ARG HB3 H 47.694 -1.085 -9.884 1.00 . A A . 46 ARG HB3 1 1
8 12733 1 1 46 ARG HD2 H 49.017 -0.610 -12.591 1.00 . A A . 46 ARG HD2 1 1
8 12734 1 1 46 ARG HD3 H 47.491 -1.307 -13.167 1.00 . A A . 46 ARG HD3 1 1
8 12735 1 1 46 ARG HE H 47.184 1.362 -13.762 1.00 . A A . 46 ARG HE 1 1
8 12736 1 1 46 ARG HG2 H 46.281 -0.298 -11.507 1.00 . A A . 46 ARG HG2 1 1
8 12737 1 1 46 ARG HG3 H 47.163 1.219 -11.683 1.00 . A A . 46 ARG HG3 1 1
8 12738 1 1 46 ARG HH11 H 47.683 -0.749 -15.861 1.00 . A A . 46 ARG HH11 1 1
8 12739 1 1 46 ARG HH12 H 49.076 -0.111 -16.667 1.00 . A A . 46 ARG HH12 1 1
8 12740 1 1 46 ARG HH21 H 49.845 2.115 -14.121 1.00 . A A . 46 ARG HH21 1 1
8 12741 1 1 46 ARG HH22 H 50.310 1.508 -15.673 1.00 . A A . 46 ARG HH22 1 1
8 12742 1 1 46 ARG N N 49.211 0.933 -8.523 1.00 . A A . 46 ARG N 1 1
8 12743 1 1 46 ARG NE N 47.868 0.665 -13.851 1.00 . A A . 46 ARG NE 1 1
8 12744 1 1 46 ARG NH1 N 48.463 -0.123 -15.878 1.00 . A A . 46 ARG NH1 1 1
8 12745 1 1 46 ARG NH2 N 49.688 1.497 -14.891 1.00 . A A . 46 ARG NH2 1 1
8 12746 1 1 46 ARG O O 45.725 1.430 -8.561 1.00 . A A . 46 ARG O 1 1
8 12747 1 1 47 MET C C 45.437 0.927 -5.685 1.00 . A A . 47 MET C 1 1
8 12748 1 1 47 MET CA C 45.718 -0.346 -6.502 1.00 . A A . 47 MET CA 1 1
8 12749 1 1 47 MET CB C 46.191 -1.481 -5.585 1.00 . A A . 47 MET CB 1 1
8 12750 1 1 47 MET CE C 45.765 -3.566 -2.751 1.00 . A A . 47 MET CE 1 1
8 12751 1 1 47 MET CG C 44.981 -2.177 -4.957 1.00 . A A . 47 MET CG 1 1
8 12752 1 1 47 MET H H 47.687 -0.614 -7.347 1.00 . A A . 47 MET H 1 1
8 12753 1 1 47 MET HA H 44.834 -0.650 -7.039 1.00 . A A . 47 MET HA 1 1
8 12754 1 1 47 MET HB2 H 46.756 -2.197 -6.163 1.00 . A A . 47 MET HB2 1 1
8 12755 1 1 47 MET HB3 H 46.815 -1.076 -4.803 1.00 . A A . 47 MET HB3 1 1
8 12756 1 1 47 MET HE1 H 44.854 -3.700 -2.185 1.00 . A A . 47 MET HE1 1 1
8 12757 1 1 47 MET HE2 H 46.122 -2.558 -2.621 1.00 . A A . 47 MET HE2 1 1
8 12758 1 1 47 MET HE3 H 46.518 -4.259 -2.402 1.00 . A A . 47 MET HE3 1 1
8 12759 1 1 47 MET HG2 H 44.671 -1.636 -4.074 1.00 . A A . 47 MET HG2 1 1
8 12760 1 1 47 MET HG3 H 44.168 -2.198 -5.668 1.00 . A A . 47 MET HG3 1 1
8 12761 1 1 47 MET N N 46.851 -0.111 -7.451 1.00 . A A . 47 MET N 1 1
8 12762 1 1 47 MET O O 44.318 1.172 -5.277 1.00 . A A . 47 MET O 1 1
8 12763 1 1 47 MET SD S 45.431 -3.872 -4.504 1.00 . A A . 47 MET SD 1 1
8 12764 1 1 48 LEU C C 45.471 4.034 -5.502 1.00 . A A . 48 LEU C 1 1
8 12765 1 1 48 LEU CA C 46.244 2.998 -4.669 1.00 . A A . 48 LEU CA 1 1
8 12766 1 1 48 LEU CB C 47.657 3.501 -4.363 1.00 . A A . 48 LEU CB 1 1
8 12767 1 1 48 LEU CD1 C 48.543 4.397 -2.202 1.00 . A A . 48 LEU CD1 1 1
8 12768 1 1 48 LEU CD2 C 47.957 5.963 -4.055 1.00 . A A . 48 LEU CD2 1 1
8 12769 1 1 48 LEU CG C 47.578 4.653 -3.360 1.00 . A A . 48 LEU CG 1 1
8 12770 1 1 48 LEU H H 47.336 1.521 -5.789 1.00 . A A . 48 LEU H 1 1
8 12771 1 1 48 LEU HA H 45.723 2.790 -3.748 1.00 . A A . 48 LEU HA 1 1
8 12772 1 1 48 LEU HB2 H 48.243 2.695 -3.944 1.00 . A A . 48 LEU HB2 1 1
8 12773 1 1 48 LEU HB3 H 48.121 3.849 -5.274 1.00 . A A . 48 LEU HB3 1 1
8 12774 1 1 48 LEU HD11 H 48.488 5.215 -1.500 1.00 . A A . 48 LEU HD11 1 1
8 12775 1 1 48 LEU HD12 H 49.550 4.317 -2.583 1.00 . A A . 48 LEU HD12 1 1
8 12776 1 1 48 LEU HD13 H 48.271 3.477 -1.705 1.00 . A A . 48 LEU HD13 1 1
8 12777 1 1 48 LEU HD21 H 47.232 6.185 -4.822 1.00 . A A . 48 LEU HD21 1 1
8 12778 1 1 48 LEU HD22 H 48.936 5.864 -4.501 1.00 . A A . 48 LEU HD22 1 1
8 12779 1 1 48 LEU HD23 H 47.971 6.763 -3.330 1.00 . A A . 48 LEU HD23 1 1
8 12780 1 1 48 LEU HG H 46.571 4.724 -2.979 1.00 . A A . 48 LEU HG 1 1
8 12781 1 1 48 LEU N N 46.445 1.738 -5.449 1.00 . A A . 48 LEU N 1 1
8 12782 1 1 48 LEU O O 44.620 4.736 -4.990 1.00 . A A . 48 LEU O 1 1
8 12783 1 1 49 GLY C C 45.983 5.719 -8.695 1.00 . A A . 49 GLY C 1 1
8 12784 1 1 49 GLY CA C 45.038 5.128 -7.639 1.00 . A A . 49 GLY CA 1 1
8 12785 1 1 49 GLY H H 46.450 3.559 -7.173 1.00 . A A . 49 GLY H 1 1
8 12786 1 1 49 GLY HA2 H 44.211 4.637 -8.135 1.00 . A A . 49 GLY HA2 1 1
8 12787 1 1 49 GLY HA3 H 44.660 5.930 -7.017 1.00 . A A . 49 GLY HA3 1 1
8 12788 1 1 49 GLY N N 45.761 4.135 -6.780 1.00 . A A . 49 GLY N 1 1
8 12789 1 1 49 GLY O O 45.558 6.094 -9.770 1.00 . A A . 49 GLY O 1 1
8 12790 1 1 50 GLN C C 49.407 5.437 -9.626 1.00 . A A . 50 GLN C 1 1
8 12791 1 1 50 GLN CA C 48.227 6.389 -9.387 1.00 . A A . 50 GLN CA 1 1
8 12792 1 1 50 GLN CB C 48.718 7.708 -8.768 1.00 . A A . 50 GLN CB 1 1
8 12793 1 1 50 GLN CD C 50.667 7.833 -7.188 1.00 . A A . 50 GLN CD 1 1
8 12794 1 1 50 GLN CG C 49.185 7.477 -7.324 1.00 . A A . 50 GLN CG 1 1
8 12795 1 1 50 GLN H H 47.575 5.507 -7.525 1.00 . A A . 50 GLN H 1 1
8 12796 1 1 50 GLN HA H 47.727 6.594 -10.317 1.00 . A A . 50 GLN HA 1 1
8 12797 1 1 50 GLN HB2 H 49.542 8.092 -9.355 1.00 . A A . 50 GLN HB2 1 1
8 12798 1 1 50 GLN HB3 H 47.912 8.427 -8.773 1.00 . A A . 50 GLN HB3 1 1
8 12799 1 1 50 GLN HE21 H 51.297 5.980 -7.524 1.00 . A A . 50 GLN HE21 1 1
8 12800 1 1 50 GLN HE22 H 52.519 7.124 -7.244 1.00 . A A . 50 GLN HE22 1 1
8 12801 1 1 50 GLN HG2 H 48.605 8.098 -6.656 1.00 . A A . 50 GLN HG2 1 1
8 12802 1 1 50 GLN HG3 H 49.044 6.441 -7.065 1.00 . A A . 50 GLN HG3 1 1
8 12803 1 1 50 GLN N N 47.257 5.812 -8.398 1.00 . A A . 50 GLN N 1 1
8 12804 1 1 50 GLN NE2 N 51.569 6.902 -7.331 1.00 . A A . 50 GLN NE2 1 1
8 12805 1 1 50 GLN O O 50.039 4.970 -8.697 1.00 . A A . 50 GLN O 1 1
8 12806 1 1 50 GLN OE1 O 51.007 8.971 -6.943 1.00 . A A . 50 GLN OE1 1 1
8 12807 1 1 51 ASN C C 51.131 4.249 -12.701 1.00 . A A . 51 ASN C 1 1
8 12808 1 1 51 ASN CA C 50.859 4.255 -11.190 1.00 . A A . 51 ASN CA 1 1
8 12809 1 1 51 ASN CB C 50.425 2.864 -10.720 1.00 . A A . 51 ASN CB 1 1
8 12810 1 1 51 ASN CG C 51.530 1.853 -11.033 1.00 . A A . 51 ASN CG 1 1
8 12811 1 1 51 ASN H H 49.192 5.562 -11.599 1.00 . A A . 51 ASN H 1 1
8 12812 1 1 51 ASN HA H 51.740 4.564 -10.652 1.00 . A A . 51 ASN HA 1 1
8 12813 1 1 51 ASN HB2 H 50.247 2.884 -9.656 1.00 . A A . 51 ASN HB2 1 1
8 12814 1 1 51 ASN HB3 H 49.519 2.575 -11.233 1.00 . A A . 51 ASN HB3 1 1
8 12815 1 1 51 ASN HD21 H 50.372 0.721 -12.176 1.00 . A A . 51 ASN HD21 1 1
8 12816 1 1 51 ASN HD22 H 51.972 0.184 -12.006 1.00 . A A . 51 ASN HD22 1 1
8 12817 1 1 51 ASN N N 49.713 5.162 -10.871 1.00 . A A . 51 ASN N 1 1
8 12818 1 1 51 ASN ND2 N 51.269 0.835 -11.802 1.00 . A A . 51 ASN ND2 1 1
8 12819 1 1 51 ASN O O 50.397 3.644 -13.458 1.00 . A A . 51 ASN O 1 1
8 12820 1 1 51 ASN OD1 O 52.646 1.993 -10.577 1.00 . A A . 51 ASN OD1 1 1
8 12821 1 1 52 PRO C C 53.234 3.672 -14.965 1.00 . A A . 52 PRO C 1 1
8 12822 1 1 52 PRO CA C 52.560 4.986 -14.524 1.00 . A A . 52 PRO CA 1 1
8 12823 1 1 52 PRO CB C 53.521 6.174 -14.588 1.00 . A A . 52 PRO CB 1 1
8 12824 1 1 52 PRO CD C 53.113 5.687 -12.242 1.00 . A A . 52 PRO CD 1 1
8 12825 1 1 52 PRO CG C 54.089 6.311 -13.208 1.00 . A A . 52 PRO CG 1 1
8 12826 1 1 52 PRO HA H 51.691 5.184 -15.131 1.00 . A A . 52 PRO HA 1 1
8 12827 1 1 52 PRO HB2 H 54.310 5.979 -15.303 1.00 . A A . 52 PRO HB2 1 1
8 12828 1 1 52 PRO HB3 H 52.986 7.072 -14.856 1.00 . A A . 52 PRO HB3 1 1
8 12829 1 1 52 PRO HD2 H 53.632 5.028 -11.558 1.00 . A A . 52 PRO HD2 1 1
8 12830 1 1 52 PRO HD3 H 52.577 6.451 -11.700 1.00 . A A . 52 PRO HD3 1 1
8 12831 1 1 52 PRO HG2 H 55.041 5.802 -13.153 1.00 . A A . 52 PRO HG2 1 1
8 12832 1 1 52 PRO HG3 H 54.219 7.354 -12.968 1.00 . A A . 52 PRO HG3 1 1
8 12833 1 1 52 PRO N N 52.186 4.924 -13.090 1.00 . A A . 52 PRO N 1 1
8 12834 1 1 52 PRO O O 52.650 2.884 -15.685 1.00 . A A . 52 PRO O 1 1
8 12835 1 1 53 THR C C 55.929 1.605 -13.715 1.00 . A A . 53 THR C 1 1
8 12836 1 1 53 THR CA C 55.154 2.160 -14.921 1.00 . A A . 53 THR CA 1 1
8 12837 1 1 53 THR CB C 56.124 2.537 -16.060 1.00 . A A . 53 THR CB 1 1
8 12838 1 1 53 THR CG2 C 55.615 1.958 -17.382 1.00 . A A . 53 THR CG2 1 1
8 12839 1 1 53 THR H H 54.898 4.069 -13.948 1.00 . A A . 53 THR H 1 1
8 12840 1 1 53 THR HA H 54.441 1.431 -15.271 1.00 . A A . 53 THR HA 1 1
8 12841 1 1 53 THR HB H 57.098 2.125 -15.849 1.00 . A A . 53 THR HB 1 1
8 12842 1 1 53 THR HG1 H 57.100 4.159 -16.517 1.00 . A A . 53 THR HG1 1 1
8 12843 1 1 53 THR HG21 H 54.844 2.599 -17.782 1.00 . A A . 53 THR HG21 1 1
8 12844 1 1 53 THR HG22 H 55.210 0.971 -17.213 1.00 . A A . 53 THR HG22 1 1
8 12845 1 1 53 THR HG23 H 56.432 1.896 -18.086 1.00 . A A . 53 THR HG23 1 1
8 12846 1 1 53 THR N N 54.448 3.426 -14.533 1.00 . A A . 53 THR N 1 1
8 12847 1 1 53 THR O O 56.354 2.357 -12.856 1.00 . A A . 53 THR O 1 1
8 12848 1 1 53 THR OG1 O 56.228 3.951 -16.177 1.00 . A A . 53 THR OG1 1 1
8 12849 1 1 54 PRO C C 58.310 -0.065 -12.617 1.00 . A A . 54 PRO C 1 1
8 12850 1 1 54 PRO CA C 56.805 -0.366 -12.564 1.00 . A A . 54 PRO CA 1 1
8 12851 1 1 54 PRO CB C 56.534 -1.852 -12.796 1.00 . A A . 54 PRO CB 1 1
8 12852 1 1 54 PRO CD C 55.606 -0.672 -14.682 1.00 . A A . 54 PRO CD 1 1
8 12853 1 1 54 PRO CG C 56.249 -1.966 -14.260 1.00 . A A . 54 PRO CG 1 1
8 12854 1 1 54 PRO HA H 56.392 -0.063 -11.615 1.00 . A A . 54 PRO HA 1 1
8 12855 1 1 54 PRO HB2 H 57.404 -2.438 -12.531 1.00 . A A . 54 PRO HB2 1 1
8 12856 1 1 54 PRO HB3 H 55.675 -2.171 -12.226 1.00 . A A . 54 PRO HB3 1 1
8 12857 1 1 54 PRO HD2 H 55.932 -0.393 -15.674 1.00 . A A . 54 PRO HD2 1 1
8 12858 1 1 54 PRO HD3 H 54.530 -0.750 -14.641 1.00 . A A . 54 PRO HD3 1 1
8 12859 1 1 54 PRO HG2 H 57.173 -2.117 -14.803 1.00 . A A . 54 PRO HG2 1 1
8 12860 1 1 54 PRO HG3 H 55.573 -2.786 -14.443 1.00 . A A . 54 PRO HG3 1 1
8 12861 1 1 54 PRO N N 56.082 0.299 -13.686 1.00 . A A . 54 PRO N 1 1
8 12862 1 1 54 PRO O O 58.907 0.300 -11.623 1.00 . A A . 54 PRO O 1 1
8 12863 1 1 55 GLU C C 60.686 1.562 -13.661 1.00 . A A . 55 GLU C 1 1
8 12864 1 1 55 GLU CA C 60.397 0.066 -13.871 1.00 . A A . 55 GLU CA 1 1
8 12865 1 1 55 GLU CB C 60.802 -0.377 -15.284 1.00 . A A . 55 GLU CB 1 1
8 12866 1 1 55 GLU CD C 61.086 -2.678 -14.289 1.00 . A A . 55 GLU CD 1 1
8 12867 1 1 55 GLU CG C 60.519 -1.879 -15.470 1.00 . A A . 55 GLU CG 1 1
8 12868 1 1 55 GLU H H 58.428 -0.508 -14.553 1.00 . A A . 55 GLU H 1 1
8 12869 1 1 55 GLU HA H 60.938 -0.518 -13.141 1.00 . A A . 55 GLU HA 1 1
8 12870 1 1 55 GLU HB2 H 60.237 0.188 -16.012 1.00 . A A . 55 GLU HB2 1 1
8 12871 1 1 55 GLU HB3 H 61.857 -0.193 -15.428 1.00 . A A . 55 GLU HB3 1 1
8 12872 1 1 55 GLU HG2 H 59.453 -2.038 -15.529 1.00 . A A . 55 GLU HG2 1 1
8 12873 1 1 55 GLU HG3 H 60.982 -2.220 -16.384 1.00 . A A . 55 GLU HG3 1 1
8 12874 1 1 55 GLU N N 58.928 -0.214 -13.764 1.00 . A A . 55 GLU N 1 1
8 12875 1 1 55 GLU O O 61.792 1.940 -13.334 1.00 . A A . 55 GLU O 1 1
8 12876 1 1 55 GLU OE1 O 62.248 -3.044 -14.346 1.00 . A A . 55 GLU OE1 1 1
8 12877 1 1 55 GLU OE2 O 60.344 -2.913 -13.349 1.00 . A A . 55 GLU OE2 1 1
8 12878 1 1 56 GLU C C 60.350 4.146 -12.156 1.00 . A A . 56 GLU C 1 1
8 12879 1 1 56 GLU CA C 59.923 3.878 -13.611 1.00 . A A . 56 GLU CA 1 1
8 12880 1 1 56 GLU CB C 58.568 4.533 -13.898 1.00 . A A . 56 GLU CB 1 1
8 12881 1 1 56 GLU CD C 57.479 6.786 -13.943 1.00 . A A . 56 GLU CD 1 1
8 12882 1 1 56 GLU CG C 58.773 6.017 -14.215 1.00 . A A . 56 GLU CG 1 1
8 12883 1 1 56 GLU H H 58.810 2.087 -14.077 1.00 . A A . 56 GLU H 1 1
8 12884 1 1 56 GLU HA H 60.666 4.252 -14.297 1.00 . A A . 56 GLU HA 1 1
8 12885 1 1 56 GLU HB2 H 58.103 4.044 -14.742 1.00 . A A . 56 GLU HB2 1 1
8 12886 1 1 56 GLU HB3 H 57.931 4.437 -13.031 1.00 . A A . 56 GLU HB3 1 1
8 12887 1 1 56 GLU HG2 H 59.563 6.411 -13.592 1.00 . A A . 56 GLU HG2 1 1
8 12888 1 1 56 GLU HG3 H 59.044 6.130 -15.254 1.00 . A A . 56 GLU HG3 1 1
8 12889 1 1 56 GLU N N 59.699 2.412 -13.826 1.00 . A A . 56 GLU N 1 1
8 12890 1 1 56 GLU O O 61.005 5.128 -11.863 1.00 . A A . 56 GLU O 1 1
8 12891 1 1 56 GLU OE1 O 57.204 7.050 -12.784 1.00 . A A . 56 GLU OE1 1 1
8 12892 1 1 56 GLU OE2 O 56.787 7.097 -14.897 1.00 . A A . 56 GLU OE2 1 1
8 12893 1 1 57 LEU C C 61.747 2.885 -9.500 1.00 . A A . 57 LEU C 1 1
8 12894 1 1 57 LEU CA C 60.350 3.463 -9.808 1.00 . A A . 57 LEU CA 1 1
8 12895 1 1 57 LEU CB C 59.276 2.699 -9.025 1.00 . A A . 57 LEU CB 1 1
8 12896 1 1 57 LEU CD1 C 56.827 2.277 -9.328 1.00 . A A . 57 LEU CD1 1 1
8 12897 1 1 57 LEU CD2 C 57.602 4.292 -8.074 1.00 . A A . 57 LEU CD2 1 1
8 12898 1 1 57 LEU CG C 57.909 3.356 -9.244 1.00 . A A . 57 LEU CG 1 1
8 12899 1 1 57 LEU H H 59.449 2.495 -11.511 1.00 . A A . 57 LEU H 1 1
8 12900 1 1 57 LEU HA H 60.314 4.508 -9.546 1.00 . A A . 57 LEU HA 1 1
8 12901 1 1 57 LEU HB2 H 59.242 1.674 -9.367 1.00 . A A . 57 LEU HB2 1 1
8 12902 1 1 57 LEU HB3 H 59.516 2.719 -7.972 1.00 . A A . 57 LEU HB3 1 1
8 12903 1 1 57 LEU HD11 H 56.816 1.855 -10.323 1.00 . A A . 57 LEU HD11 1 1
8 12904 1 1 57 LEU HD12 H 55.864 2.716 -9.114 1.00 . A A . 57 LEU HD12 1 1
8 12905 1 1 57 LEU HD13 H 57.036 1.500 -8.610 1.00 . A A . 57 LEU HD13 1 1
8 12906 1 1 57 LEU HD21 H 58.380 5.036 -7.997 1.00 . A A . 57 LEU HD21 1 1
8 12907 1 1 57 LEU HD22 H 57.556 3.721 -7.159 1.00 . A A . 57 LEU HD22 1 1
8 12908 1 1 57 LEU HD23 H 56.653 4.780 -8.243 1.00 . A A . 57 LEU HD23 1 1
8 12909 1 1 57 LEU HG H 57.924 3.921 -10.165 1.00 . A A . 57 LEU HG 1 1
8 12910 1 1 57 LEU N N 59.979 3.276 -11.247 1.00 . A A . 57 LEU N 1 1
8 12911 1 1 57 LEU O O 62.274 3.088 -8.423 1.00 . A A . 57 LEU O 1 1
8 12912 1 1 58 GLN C C 64.679 2.601 -9.610 1.00 . A A . 58 GLN C 1 1
8 12913 1 1 58 GLN CA C 63.702 1.561 -10.176 1.00 . A A . 58 GLN CA 1 1
8 12914 1 1 58 GLN CB C 64.186 1.063 -11.543 1.00 . A A . 58 GLN CB 1 1
8 12915 1 1 58 GLN CD C 65.159 -1.028 -10.546 1.00 . A A . 58 GLN CD 1 1
8 12916 1 1 58 GLN CG C 64.166 -0.470 -11.573 1.00 . A A . 58 GLN CG 1 1
8 12917 1 1 58 GLN H H 61.896 2.000 -11.282 1.00 . A A . 58 GLN H 1 1
8 12918 1 1 58 GLN HA H 63.621 0.729 -9.496 1.00 . A A . 58 GLN HA 1 1
8 12919 1 1 58 GLN HB2 H 63.537 1.446 -12.314 1.00 . A A . 58 GLN HB2 1 1
8 12920 1 1 58 GLN HB3 H 65.193 1.411 -11.716 1.00 . A A . 58 GLN HB3 1 1
8 12921 1 1 58 GLN HE21 H 66.673 0.090 -11.175 1.00 . A A . 58 GLN HE21 1 1
8 12922 1 1 58 GLN HE22 H 67.023 -0.940 -9.874 1.00 . A A . 58 GLN HE22 1 1
8 12923 1 1 58 GLN HG2 H 63.171 -0.820 -11.337 1.00 . A A . 58 GLN HG2 1 1
8 12924 1 1 58 GLN HG3 H 64.440 -0.813 -12.558 1.00 . A A . 58 GLN HG3 1 1
8 12925 1 1 58 GLN N N 62.345 2.162 -10.426 1.00 . A A . 58 GLN N 1 1
8 12926 1 1 58 GLN NE2 N 66.387 -0.590 -10.532 1.00 . A A . 58 GLN NE2 1 1
8 12927 1 1 58 GLN O O 65.278 2.389 -8.576 1.00 . A A . 58 GLN O 1 1
8 12928 1 1 58 GLN OE1 O 64.812 -1.875 -9.747 1.00 . A A . 58 GLN OE1 1 1
8 12929 1 1 59 GLU C C 65.488 5.100 -8.284 1.00 . A A . 59 GLU C 1 1
8 12930 1 1 59 GLU CA C 65.783 4.770 -9.761 1.00 . A A . 59 GLU CA 1 1
8 12931 1 1 59 GLU CB C 65.566 6.001 -10.655 1.00 . A A . 59 GLU CB 1 1
8 12932 1 1 59 GLU CD C 63.820 7.734 -10.161 1.00 . A A . 59 GLU CD 1 1
8 12933 1 1 59 GLU CG C 64.072 6.342 -10.746 1.00 . A A . 59 GLU CG 1 1
8 12934 1 1 59 GLU H H 64.346 3.867 -11.107 1.00 . A A . 59 GLU H 1 1
8 12935 1 1 59 GLU HA H 66.798 4.428 -9.861 1.00 . A A . 59 GLU HA 1 1
8 12936 1 1 59 GLU HB2 H 66.101 6.843 -10.240 1.00 . A A . 59 GLU HB2 1 1
8 12937 1 1 59 GLU HB3 H 65.944 5.792 -11.646 1.00 . A A . 59 GLU HB3 1 1
8 12938 1 1 59 GLU HG2 H 63.765 6.328 -11.782 1.00 . A A . 59 GLU HG2 1 1
8 12939 1 1 59 GLU HG3 H 63.501 5.614 -10.193 1.00 . A A . 59 GLU HG3 1 1
8 12940 1 1 59 GLU N N 64.841 3.718 -10.273 1.00 . A A . 59 GLU N 1 1
8 12941 1 1 59 GLU O O 66.390 5.382 -7.517 1.00 . A A . 59 GLU O 1 1
8 12942 1 1 59 GLU OE1 O 64.063 8.703 -10.861 1.00 . A A . 59 GLU OE1 1 1
8 12943 1 1 59 GLU OE2 O 63.385 7.805 -9.024 1.00 . A A . 59 GLU OE2 1 1
8 12944 1 1 60 MET C C 64.277 4.167 -5.546 1.00 . A A . 60 MET C 1 1
8 12945 1 1 60 MET CA C 63.893 5.347 -6.455 1.00 . A A . 60 MET CA 1 1
8 12946 1 1 60 MET CB C 62.378 5.572 -6.449 1.00 . A A . 60 MET CB 1 1
8 12947 1 1 60 MET CE C 59.591 7.106 -6.163 1.00 . A A . 60 MET CE 1 1
8 12948 1 1 60 MET CG C 61.966 6.261 -5.145 1.00 . A A . 60 MET CG 1 1
8 12949 1 1 60 MET H H 63.532 4.808 -8.512 1.00 . A A . 60 MET H 1 1
8 12950 1 1 60 MET HA H 64.396 6.244 -6.130 1.00 . A A . 60 MET HA 1 1
8 12951 1 1 60 MET HB2 H 62.106 6.198 -7.287 1.00 . A A . 60 MET HB2 1 1
8 12952 1 1 60 MET HB3 H 61.870 4.623 -6.527 1.00 . A A . 60 MET HB3 1 1
8 12953 1 1 60 MET HE1 H 59.757 6.731 -7.163 1.00 . A A . 60 MET HE1 1 1
8 12954 1 1 60 MET HE2 H 58.825 7.865 -6.188 1.00 . A A . 60 MET HE2 1 1
8 12955 1 1 60 MET HE3 H 59.273 6.299 -5.517 1.00 . A A . 60 MET HE3 1 1
8 12956 1 1 60 MET HG2 H 61.298 5.618 -4.592 1.00 . A A . 60 MET HG2 1 1
8 12957 1 1 60 MET HG3 H 62.846 6.463 -4.551 1.00 . A A . 60 MET HG3 1 1
8 12958 1 1 60 MET N N 64.240 5.050 -7.880 1.00 . A A . 60 MET N 1 1
8 12959 1 1 60 MET O O 64.694 4.363 -4.420 1.00 . A A . 60 MET O 1 1
8 12960 1 1 60 MET SD S 61.128 7.819 -5.525 1.00 . A A . 60 MET SD 1 1
8 12961 1 1 61 ILE C C 66.035 1.783 -4.872 1.00 . A A . 61 ILE C 1 1
8 12962 1 1 61 ILE CA C 64.523 1.772 -5.161 1.00 . A A . 61 ILE CA 1 1
8 12963 1 1 61 ILE CB C 64.100 0.510 -5.942 1.00 . A A . 61 ILE CB 1 1
8 12964 1 1 61 ILE CD1 C 63.108 -1.773 -5.643 1.00 . A A . 61 ILE CD1 1 1
8 12965 1 1 61 ILE CG1 C 63.816 -0.613 -4.942 1.00 . A A . 61 ILE CG1 1 1
8 12966 1 1 61 ILE CG2 C 65.207 0.057 -6.903 1.00 . A A . 61 ILE CG2 1 1
8 12967 1 1 61 ILE H H 63.815 2.803 -6.930 1.00 . A A . 61 ILE H 1 1
8 12968 1 1 61 ILE HA H 63.978 1.817 -4.230 1.00 . A A . 61 ILE HA 1 1
8 12969 1 1 61 ILE HB H 63.203 0.721 -6.506 1.00 . A A . 61 ILE HB 1 1
8 12970 1 1 61 ILE HD11 H 62.862 -2.534 -4.916 1.00 . A A . 61 ILE HD11 1 1
8 12971 1 1 61 ILE HD12 H 63.760 -2.192 -6.397 1.00 . A A . 61 ILE HD12 1 1
8 12972 1 1 61 ILE HD13 H 62.202 -1.413 -6.108 1.00 . A A . 61 ILE HD13 1 1
8 12973 1 1 61 ILE HG12 H 64.749 -0.962 -4.522 1.00 . A A . 61 ILE HG12 1 1
8 12974 1 1 61 ILE HG13 H 63.185 -0.236 -4.151 1.00 . A A . 61 ILE HG13 1 1
8 12975 1 1 61 ILE HG21 H 65.817 -0.694 -6.423 1.00 . A A . 61 ILE HG21 1 1
8 12976 1 1 61 ILE HG22 H 65.821 0.899 -7.172 1.00 . A A . 61 ILE HG22 1 1
8 12977 1 1 61 ILE HG23 H 64.761 -0.359 -7.792 1.00 . A A . 61 ILE HG23 1 1
8 12978 1 1 61 ILE N N 64.149 2.945 -6.019 1.00 . A A . 61 ILE N 1 1
8 12979 1 1 61 ILE O O 66.469 1.366 -3.816 1.00 . A A . 61 ILE O 1 1
8 12980 1 1 62 ASP C C 68.649 3.499 -4.612 1.00 . A A . 62 ASP C 1 1
8 12981 1 1 62 ASP CA C 68.311 2.333 -5.556 1.00 . A A . 62 ASP CA 1 1
8 12982 1 1 62 ASP CB C 68.929 2.556 -6.942 1.00 . A A . 62 ASP CB 1 1
8 12983 1 1 62 ASP CG C 68.799 1.280 -7.778 1.00 . A A . 62 ASP CG 1 1
8 12984 1 1 62 ASP H H 66.461 2.622 -6.629 1.00 . A A . 62 ASP H 1 1
8 12985 1 1 62 ASP HA H 68.662 1.400 -5.140 1.00 . A A . 62 ASP HA 1 1
8 12986 1 1 62 ASP HB2 H 68.413 3.364 -7.439 1.00 . A A . 62 ASP HB2 1 1
8 12987 1 1 62 ASP HB3 H 69.973 2.807 -6.835 1.00 . A A . 62 ASP HB3 1 1
8 12988 1 1 62 ASP N N 66.834 2.277 -5.790 1.00 . A A . 62 ASP N 1 1
8 12989 1 1 62 ASP O O 69.615 3.450 -3.876 1.00 . A A . 62 ASP O 1 1
8 12990 1 1 62 ASP OD1 O 69.513 0.332 -7.494 1.00 . A A . 62 ASP OD1 1 1
8 12991 1 1 62 ASP OD2 O 67.988 1.273 -8.689 1.00 . A A . 62 ASP OD2 1 1
8 12992 1 1 63 GLU C C 68.089 5.274 -2.256 1.00 . A A . 63 GLU C 1 1
8 12993 1 1 63 GLU CA C 68.098 5.715 -3.726 1.00 . A A . 63 GLU CA 1 1
8 12994 1 1 63 GLU CB C 66.927 6.666 -3.991 1.00 . A A . 63 GLU CB 1 1
8 12995 1 1 63 GLU CD C 66.060 8.360 -5.615 1.00 . A A . 63 GLU CD 1 1
8 12996 1 1 63 GLU CG C 67.320 7.692 -5.058 1.00 . A A . 63 GLU CG 1 1
8 12997 1 1 63 GLU H H 67.074 4.549 -5.226 1.00 . A A . 63 GLU H 1 1
8 12998 1 1 63 GLU HA H 69.031 6.195 -3.974 1.00 . A A . 63 GLU HA 1 1
8 12999 1 1 63 GLU HB2 H 66.076 6.096 -4.333 1.00 . A A . 63 GLU HB2 1 1
8 13000 1 1 63 GLU HB3 H 66.669 7.180 -3.077 1.00 . A A . 63 GLU HB3 1 1
8 13001 1 1 63 GLU HG2 H 67.960 8.442 -4.617 1.00 . A A . 63 GLU HG2 1 1
8 13002 1 1 63 GLU HG3 H 67.845 7.195 -5.859 1.00 . A A . 63 GLU HG3 1 1
8 13003 1 1 63 GLU N N 67.848 4.541 -4.626 1.00 . A A . 63 GLU N 1 1
8 13004 1 1 63 GLU O O 68.980 5.594 -1.493 1.00 . A A . 63 GLU O 1 1
8 13005 1 1 63 GLU OE1 O 65.396 9.054 -4.861 1.00 . A A . 63 GLU OE1 1 1
8 13006 1 1 63 GLU OE2 O 65.780 8.168 -6.786 1.00 . A A . 63 GLU OE2 1 1
8 13007 1 1 64 VAL C C 67.786 2.778 -0.232 1.00 . A A . 64 VAL C 1 1
8 13008 1 1 64 VAL CA C 66.979 4.076 -0.444 1.00 . A A . 64 VAL CA 1 1
8 13009 1 1 64 VAL CB C 65.477 3.848 -0.214 1.00 . A A . 64 VAL CB 1 1
8 13010 1 1 64 VAL CG1 C 64.966 2.724 -1.122 1.00 . A A . 64 VAL CG1 1 1
8 13011 1 1 64 VAL CG2 C 65.224 3.477 1.252 1.00 . A A . 64 VAL CG2 1 1
8 13012 1 1 64 VAL H H 66.372 4.310 -2.501 1.00 . A A . 64 VAL H 1 1
8 13013 1 1 64 VAL HA H 67.335 4.843 0.225 1.00 . A A . 64 VAL HA 1 1
8 13014 1 1 64 VAL HB H 64.944 4.759 -0.448 1.00 . A A . 64 VAL HB 1 1
8 13015 1 1 64 VAL HG11 H 64.049 2.321 -0.717 1.00 . A A . 64 VAL HG11 1 1
8 13016 1 1 64 VAL HG12 H 65.708 1.941 -1.182 1.00 . A A . 64 VAL HG12 1 1
8 13017 1 1 64 VAL HG13 H 64.779 3.120 -2.112 1.00 . A A . 64 VAL HG13 1 1
8 13018 1 1 64 VAL HG21 H 64.646 4.258 1.725 1.00 . A A . 64 VAL HG21 1 1
8 13019 1 1 64 VAL HG22 H 66.169 3.367 1.765 1.00 . A A . 64 VAL HG22 1 1
8 13020 1 1 64 VAL HG23 H 64.678 2.547 1.300 1.00 . A A . 64 VAL HG23 1 1
8 13021 1 1 64 VAL N N 67.076 4.546 -1.862 1.00 . A A . 64 VAL N 1 1
8 13022 1 1 64 VAL O O 67.997 2.354 0.889 1.00 . A A . 64 VAL O 1 1
8 13023 1 1 65 ASP C C 70.406 1.211 -0.498 1.00 . A A . 65 ASP C 1 1
8 13024 1 1 65 ASP CA C 69.042 0.892 -1.127 1.00 . A A . 65 ASP CA 1 1
8 13025 1 1 65 ASP CB C 69.212 0.335 -2.545 1.00 . A A . 65 ASP CB 1 1
8 13026 1 1 65 ASP CG C 69.926 -1.016 -2.480 1.00 . A A . 65 ASP CG 1 1
8 13027 1 1 65 ASP H H 68.074 2.504 -2.187 1.00 . A A . 65 ASP H 1 1
8 13028 1 1 65 ASP HA H 68.503 0.184 -0.517 1.00 . A A . 65 ASP HA 1 1
8 13029 1 1 65 ASP HB2 H 68.241 0.207 -3.000 1.00 . A A . 65 ASP HB2 1 1
8 13030 1 1 65 ASP HB3 H 69.799 1.023 -3.135 1.00 . A A . 65 ASP HB3 1 1
8 13031 1 1 65 ASP N N 68.246 2.149 -1.290 1.00 . A A . 65 ASP N 1 1
8 13032 1 1 65 ASP O O 71.081 2.142 -0.898 1.00 . A A . 65 ASP O 1 1
8 13033 1 1 65 ASP OD1 O 69.258 -2.006 -2.232 1.00 . A A . 65 ASP OD1 1 1
8 13034 1 1 65 ASP OD2 O 71.128 -1.038 -2.681 1.00 . A A . 65 ASP OD2 1 1
8 13035 1 1 66 GLU C C 72.983 -0.560 1.217 1.00 . A A . 66 GLU C 1 1
8 13036 1 1 66 GLU CA C 72.125 0.716 1.151 1.00 . A A . 66 GLU CA 1 1
8 13037 1 1 66 GLU CB C 71.754 1.189 2.564 1.00 . A A . 66 GLU CB 1 1
8 13038 1 1 66 GLU CD C 70.794 3.096 3.879 1.00 . A A . 66 GLU CD 1 1
8 13039 1 1 66 GLU CG C 71.410 2.683 2.538 1.00 . A A . 66 GLU CG 1 1
8 13040 1 1 66 GLU H H 70.247 -0.290 0.798 1.00 . A A . 66 GLU H 1 1
8 13041 1 1 66 GLU HA H 72.657 1.498 0.634 1.00 . A A . 66 GLU HA 1 1
8 13042 1 1 66 GLU HB2 H 70.899 0.630 2.917 1.00 . A A . 66 GLU HB2 1 1
8 13043 1 1 66 GLU HB3 H 72.589 1.026 3.230 1.00 . A A . 66 GLU HB3 1 1
8 13044 1 1 66 GLU HG2 H 72.309 3.255 2.363 1.00 . A A . 66 GLU HG2 1 1
8 13045 1 1 66 GLU HG3 H 70.702 2.874 1.746 1.00 . A A . 66 GLU HG3 1 1
8 13046 1 1 66 GLU N N 70.811 0.451 0.488 1.00 . A A . 66 GLU N 1 1
8 13047 1 1 66 GLU O O 73.830 -0.695 2.081 1.00 . A A . 66 GLU O 1 1
8 13048 1 1 66 GLU OE1 O 69.621 2.826 4.081 1.00 . A A . 66 GLU OE1 1 1
8 13049 1 1 66 GLU OE2 O 71.505 3.679 4.680 1.00 . A A . 66 GLU OE2 1 1
8 13050 1 1 67 ASP C C 74.316 -3.026 -0.979 1.00 . A A . 67 ASP C 1 1
8 13051 1 1 67 ASP CA C 73.600 -2.753 0.361 1.00 . A A . 67 ASP CA 1 1
8 13052 1 1 67 ASP CB C 72.606 -3.872 0.725 1.00 . A A . 67 ASP CB 1 1
8 13053 1 1 67 ASP CG C 71.873 -4.386 -0.515 1.00 . A A . 67 ASP CG 1 1
8 13054 1 1 67 ASP H H 72.094 -1.382 -0.371 1.00 . A A . 67 ASP H 1 1
8 13055 1 1 67 ASP HA H 74.334 -2.673 1.138 1.00 . A A . 67 ASP HA 1 1
8 13056 1 1 67 ASP HB2 H 73.145 -4.689 1.180 1.00 . A A . 67 ASP HB2 1 1
8 13057 1 1 67 ASP HB3 H 71.884 -3.488 1.430 1.00 . A A . 67 ASP HB3 1 1
8 13058 1 1 67 ASP N N 72.781 -1.499 0.319 1.00 . A A . 67 ASP N 1 1
8 13059 1 1 67 ASP O O 75.297 -3.745 -1.016 1.00 . A A . 67 ASP O 1 1
8 13060 1 1 67 ASP OD1 O 71.410 -3.575 -1.292 1.00 . A A . 67 ASP OD1 1 1
8 13061 1 1 67 ASP OD2 O 71.769 -5.589 -0.658 1.00 . A A . 67 ASP OD2 1 1
8 13062 1 1 68 GLY C C 73.605 -3.473 -4.334 1.00 . A A . 68 GLY C 1 1
8 13063 1 1 68 GLY CA C 74.531 -2.707 -3.384 1.00 . A A . 68 GLY CA 1 1
8 13064 1 1 68 GLY H H 73.061 -1.885 -2.031 1.00 . A A . 68 GLY H 1 1
8 13065 1 1 68 GLY HA2 H 74.794 -1.758 -3.829 1.00 . A A . 68 GLY HA2 1 1
8 13066 1 1 68 GLY HA3 H 75.428 -3.286 -3.222 1.00 . A A . 68 GLY HA3 1 1
8 13067 1 1 68 GLY N N 73.851 -2.465 -2.072 1.00 . A A . 68 GLY N 1 1
8 13068 1 1 68 GLY O O 73.596 -3.229 -5.524 1.00 . A A . 68 GLY O 1 1
8 13069 1 1 69 SER C C 70.920 -4.258 -5.436 1.00 . A A . 69 SER C 1 1
8 13070 1 1 69 SER CA C 71.902 -5.186 -4.702 1.00 . A A . 69 SER CA 1 1
8 13071 1 1 69 SER CB C 71.141 -6.127 -3.759 1.00 . A A . 69 SER CB 1 1
8 13072 1 1 69 SER H H 72.858 -4.580 -2.859 1.00 . A A . 69 SER H 1 1
8 13073 1 1 69 SER HA H 72.467 -5.764 -5.415 1.00 . A A . 69 SER HA 1 1
8 13074 1 1 69 SER HB2 H 70.673 -6.910 -4.332 1.00 . A A . 69 SER HB2 1 1
8 13075 1 1 69 SER HB3 H 71.836 -6.567 -3.055 1.00 . A A . 69 SER HB3 1 1
8 13076 1 1 69 SER HG H 70.542 -4.600 -2.703 1.00 . A A . 69 SER HG 1 1
8 13077 1 1 69 SER N N 72.830 -4.399 -3.821 1.00 . A A . 69 SER N 1 1
8 13078 1 1 69 SER O O 70.509 -4.540 -6.545 1.00 . A A . 69 SER O 1 1
8 13079 1 1 69 SER OG O 70.135 -5.397 -3.059 1.00 . A A . 69 SER OG 1 1
8 13080 1 1 70 GLY C C 68.138 -2.551 -5.081 1.00 . A A . 70 GLY C 1 1
8 13081 1 1 70 GLY CA C 69.579 -2.222 -5.498 1.00 . A A . 70 GLY CA 1 1
8 13082 1 1 70 GLY H H 70.882 -2.948 -3.927 1.00 . A A . 70 GLY H 1 1
8 13083 1 1 70 GLY HA2 H 69.812 -1.205 -5.210 1.00 . A A . 70 GLY HA2 1 1
8 13084 1 1 70 GLY HA3 H 69.671 -2.322 -6.571 1.00 . A A . 70 GLY HA3 1 1
8 13085 1 1 70 GLY N N 70.538 -3.158 -4.827 1.00 . A A . 70 GLY N 1 1
8 13086 1 1 70 GLY O O 67.335 -1.665 -4.860 1.00 . A A . 70 GLY O 1 1
8 13087 1 1 71 THR C C 66.115 -3.734 -3.150 1.00 . A A . 71 THR C 1 1
8 13088 1 1 71 THR CA C 66.408 -4.205 -4.578 1.00 . A A . 71 THR CA 1 1
8 13089 1 1 71 THR CB C 66.375 -5.736 -4.642 1.00 . A A . 71 THR CB 1 1
8 13090 1 1 71 THR CG2 C 64.929 -6.222 -4.547 1.00 . A A . 71 THR CG2 1 1
8 13091 1 1 71 THR H H 68.463 -4.513 -5.168 1.00 . A A . 71 THR H 1 1
8 13092 1 1 71 THR HA H 65.688 -3.792 -5.268 1.00 . A A . 71 THR HA 1 1
8 13093 1 1 71 THR HB H 66.939 -6.142 -3.818 1.00 . A A . 71 THR HB 1 1
8 13094 1 1 71 THR HG1 H 67.639 -6.804 -5.668 1.00 . A A . 71 THR HG1 1 1
8 13095 1 1 71 THR HG21 H 64.348 -5.782 -5.345 1.00 . A A . 71 THR HG21 1 1
8 13096 1 1 71 THR HG22 H 64.513 -5.929 -3.595 1.00 . A A . 71 THR HG22 1 1
8 13097 1 1 71 THR HG23 H 64.905 -7.299 -4.635 1.00 . A A . 71 THR HG23 1 1
8 13098 1 1 71 THR N N 67.802 -3.817 -4.978 1.00 . A A . 71 THR N 1 1
8 13099 1 1 71 THR O O 66.983 -3.742 -2.299 1.00 . A A . 71 THR O 1 1
8 13100 1 1 71 THR OG1 O 66.938 -6.177 -5.870 1.00 . A A . 71 THR OG1 1 1
8 13101 1 1 72 VAL C C 64.371 -4.070 -0.563 1.00 . A A . 72 VAL C 1 1
8 13102 1 1 72 VAL CA C 64.555 -2.865 -1.499 1.00 . A A . 72 VAL CA 1 1
8 13103 1 1 72 VAL CB C 63.252 -2.059 -1.645 1.00 . A A . 72 VAL CB 1 1
8 13104 1 1 72 VAL CG1 C 62.407 -2.168 -0.370 1.00 . A A . 72 VAL CG1 1 1
8 13105 1 1 72 VAL CG2 C 63.597 -0.587 -1.879 1.00 . A A . 72 VAL CG2 1 1
8 13106 1 1 72 VAL H H 64.214 -3.343 -3.579 1.00 . A A . 72 VAL H 1 1
8 13107 1 1 72 VAL HA H 65.337 -2.224 -1.128 1.00 . A A . 72 VAL HA 1 1
8 13108 1 1 72 VAL HB H 62.687 -2.435 -2.485 1.00 . A A . 72 VAL HB 1 1
8 13109 1 1 72 VAL HG11 H 61.551 -1.514 -0.449 1.00 . A A . 72 VAL HG11 1 1
8 13110 1 1 72 VAL HG12 H 63.003 -1.878 0.483 1.00 . A A . 72 VAL HG12 1 1
8 13111 1 1 72 VAL HG13 H 62.071 -3.186 -0.245 1.00 . A A . 72 VAL HG13 1 1
8 13112 1 1 72 VAL HG21 H 64.439 -0.515 -2.551 1.00 . A A . 72 VAL HG21 1 1
8 13113 1 1 72 VAL HG22 H 63.849 -0.122 -0.936 1.00 . A A . 72 VAL HG22 1 1
8 13114 1 1 72 VAL HG23 H 62.745 -0.083 -2.312 1.00 . A A . 72 VAL HG23 1 1
8 13115 1 1 72 VAL N N 64.898 -3.333 -2.879 1.00 . A A . 72 VAL N 1 1
8 13116 1 1 72 VAL O O 63.514 -4.910 -0.773 1.00 . A A . 72 VAL O 1 1
8 13117 1 1 73 ASP C C 64.139 -4.900 2.593 1.00 . A A . 73 ASP C 1 1
8 13118 1 1 73 ASP CA C 65.061 -5.289 1.432 1.00 . A A . 73 ASP CA 1 1
8 13119 1 1 73 ASP CB C 66.492 -5.530 1.946 1.00 . A A . 73 ASP CB 1 1
8 13120 1 1 73 ASP CG C 67.422 -5.994 0.813 1.00 . A A . 73 ASP CG 1 1
8 13121 1 1 73 ASP H H 65.853 -3.459 0.609 1.00 . A A . 73 ASP H 1 1
8 13122 1 1 73 ASP HA H 64.692 -6.173 0.936 1.00 . A A . 73 ASP HA 1 1
8 13123 1 1 73 ASP HB2 H 66.877 -4.612 2.365 1.00 . A A . 73 ASP HB2 1 1
8 13124 1 1 73 ASP HB3 H 66.469 -6.287 2.716 1.00 . A A . 73 ASP HB3 1 1
8 13125 1 1 73 ASP N N 65.173 -4.151 0.468 1.00 . A A . 73 ASP N 1 1
8 13126 1 1 73 ASP O O 63.529 -3.846 2.586 1.00 . A A . 73 ASP O 1 1
8 13127 1 1 73 ASP OD1 O 66.971 -6.108 -0.316 1.00 . A A . 73 ASP OD1 1 1
8 13128 1 1 73 ASP OD2 O 68.587 -6.211 1.095 1.00 . A A . 73 ASP OD2 1 1
8 13129 1 1 74 PHE C C 63.705 -4.175 5.501 1.00 . A A . 74 PHE C 1 1
8 13130 1 1 74 PHE CA C 63.161 -5.408 4.763 1.00 . A A . 74 PHE CA 1 1
8 13131 1 1 74 PHE CB C 63.208 -6.649 5.662 1.00 . A A . 74 PHE CB 1 1
8 13132 1 1 74 PHE CD1 C 60.928 -6.103 6.591 1.00 . A A . 74 PHE CD1 1 1
8 13133 1 1 74 PHE CD2 C 62.711 -6.674 8.131 1.00 . A A . 74 PHE CD2 1 1
8 13134 1 1 74 PHE CE1 C 60.051 -5.936 7.668 1.00 . A A . 74 PHE CE1 1 1
8 13135 1 1 74 PHE CE2 C 61.834 -6.508 9.208 1.00 . A A . 74 PHE CE2 1 1
8 13136 1 1 74 PHE CG C 62.259 -6.472 6.823 1.00 . A A . 74 PHE CG 1 1
8 13137 1 1 74 PHE CZ C 60.503 -6.139 8.976 1.00 . A A . 74 PHE CZ 1 1
8 13138 1 1 74 PHE H H 64.544 -6.576 3.585 1.00 . A A . 74 PHE H 1 1
8 13139 1 1 74 PHE HA H 62.149 -5.231 4.434 1.00 . A A . 74 PHE HA 1 1
8 13140 1 1 74 PHE HB2 H 62.918 -7.517 5.090 1.00 . A A . 74 PHE HB2 1 1
8 13141 1 1 74 PHE HB3 H 64.212 -6.784 6.037 1.00 . A A . 74 PHE HB3 1 1
8 13142 1 1 74 PHE HD1 H 60.579 -5.947 5.582 1.00 . A A . 74 PHE HD1 1 1
8 13143 1 1 74 PHE HD2 H 63.738 -6.959 8.310 1.00 . A A . 74 PHE HD2 1 1
8 13144 1 1 74 PHE HE1 H 59.025 -5.652 7.489 1.00 . A A . 74 PHE HE1 1 1
8 13145 1 1 74 PHE HE2 H 62.183 -6.665 10.217 1.00 . A A . 74 PHE HE2 1 1
8 13146 1 1 74 PHE HZ H 59.827 -6.010 9.808 1.00 . A A . 74 PHE HZ 1 1
8 13147 1 1 74 PHE N N 64.038 -5.736 3.597 1.00 . A A . 74 PHE N 1 1
8 13148 1 1 74 PHE O O 62.975 -3.244 5.785 1.00 . A A . 74 PHE O 1 1
8 13149 1 1 75 ASP C C 65.418 -1.717 5.652 1.00 . A A . 75 ASP C 1 1
8 13150 1 1 75 ASP CA C 65.592 -2.987 6.500 1.00 . A A . 75 ASP CA 1 1
8 13151 1 1 75 ASP CB C 67.075 -3.347 6.653 1.00 . A A . 75 ASP CB 1 1
8 13152 1 1 75 ASP CG C 67.809 -2.212 7.369 1.00 . A A . 75 ASP CG 1 1
8 13153 1 1 75 ASP H H 65.548 -4.921 5.542 1.00 . A A . 75 ASP H 1 1
8 13154 1 1 75 ASP HA H 65.142 -2.856 7.472 1.00 . A A . 75 ASP HA 1 1
8 13155 1 1 75 ASP HB2 H 67.166 -4.255 7.231 1.00 . A A . 75 ASP HB2 1 1
8 13156 1 1 75 ASP HB3 H 67.512 -3.496 5.677 1.00 . A A . 75 ASP HB3 1 1
8 13157 1 1 75 ASP N N 64.984 -4.160 5.795 1.00 . A A . 75 ASP N 1 1
8 13158 1 1 75 ASP O O 64.953 -0.700 6.132 1.00 . A A . 75 ASP O 1 1
8 13159 1 1 75 ASP OD1 O 67.689 -2.126 8.580 1.00 . A A . 75 ASP OD1 1 1
8 13160 1 1 75 ASP OD2 O 68.481 -1.450 6.693 1.00 . A A . 75 ASP OD2 1 1
8 13161 1 1 76 GLU C C 64.135 -0.192 3.415 1.00 . A A . 76 GLU C 1 1
8 13162 1 1 76 GLU CA C 65.615 -0.592 3.494 1.00 . A A . 76 GLU CA 1 1
8 13163 1 1 76 GLU CB C 66.123 -1.055 2.126 1.00 . A A . 76 GLU CB 1 1
8 13164 1 1 76 GLU CD C 68.189 -2.031 1.052 1.00 . A A . 76 GLU CD 1 1
8 13165 1 1 76 GLU CG C 67.661 -1.052 2.112 1.00 . A A . 76 GLU CG 1 1
8 13166 1 1 76 GLU H H 66.131 -2.620 4.030 1.00 . A A . 76 GLU H 1 1
8 13167 1 1 76 GLU HA H 66.211 0.234 3.851 1.00 . A A . 76 GLU HA 1 1
8 13168 1 1 76 GLU HB2 H 65.762 -2.055 1.931 1.00 . A A . 76 GLU HB2 1 1
8 13169 1 1 76 GLU HB3 H 65.759 -0.386 1.361 1.00 . A A . 76 GLU HB3 1 1
8 13170 1 1 76 GLU HG2 H 68.014 -0.057 1.886 1.00 . A A . 76 GLU HG2 1 1
8 13171 1 1 76 GLU HG3 H 68.029 -1.349 3.083 1.00 . A A . 76 GLU HG3 1 1
8 13172 1 1 76 GLU N N 65.772 -1.782 4.391 1.00 . A A . 76 GLU N 1 1
8 13173 1 1 76 GLU O O 63.797 0.977 3.463 1.00 . A A . 76 GLU O 1 1
8 13174 1 1 76 GLU OE1 O 67.431 -2.406 0.174 1.00 . A A . 76 GLU OE1 1 1
8 13175 1 1 76 GLU OE2 O 69.352 -2.389 1.134 1.00 . A A . 76 GLU OE2 1 1
8 13176 1 1 77 PHE C C 61.373 -0.090 4.524 1.00 . A A . 77 PHE C 1 1
8 13177 1 1 77 PHE CA C 61.787 -0.853 3.258 1.00 . A A . 77 PHE CA 1 1
8 13178 1 1 77 PHE CB C 61.096 -2.224 3.194 1.00 . A A . 77 PHE CB 1 1
8 13179 1 1 77 PHE CD1 C 58.742 -1.625 2.505 1.00 . A A . 77 PHE CD1 1 1
8 13180 1 1 77 PHE CD2 C 59.131 -2.399 4.770 1.00 . A A . 77 PHE CD2 1 1
8 13181 1 1 77 PHE CE1 C 57.377 -1.492 2.786 1.00 . A A . 77 PHE CE1 1 1
8 13182 1 1 77 PHE CE2 C 57.766 -2.266 5.050 1.00 . A A . 77 PHE CE2 1 1
8 13183 1 1 77 PHE CG C 59.619 -2.078 3.496 1.00 . A A . 77 PHE CG 1 1
8 13184 1 1 77 PHE CZ C 56.889 -1.812 4.058 1.00 . A A . 77 PHE CZ 1 1
8 13185 1 1 77 PHE H H 63.554 -2.093 3.292 1.00 . A A . 77 PHE H 1 1
8 13186 1 1 77 PHE HA H 61.556 -0.278 2.375 1.00 . A A . 77 PHE HA 1 1
8 13187 1 1 77 PHE HB2 H 61.219 -2.642 2.206 1.00 . A A . 77 PHE HB2 1 1
8 13188 1 1 77 PHE HB3 H 61.546 -2.885 3.920 1.00 . A A . 77 PHE HB3 1 1
8 13189 1 1 77 PHE HD1 H 59.117 -1.378 1.523 1.00 . A A . 77 PHE HD1 1 1
8 13190 1 1 77 PHE HD2 H 59.809 -2.748 5.535 1.00 . A A . 77 PHE HD2 1 1
8 13191 1 1 77 PHE HE1 H 56.699 -1.141 2.021 1.00 . A A . 77 PHE HE1 1 1
8 13192 1 1 77 PHE HE2 H 57.390 -2.514 6.033 1.00 . A A . 77 PHE HE2 1 1
8 13193 1 1 77 PHE HZ H 55.835 -1.710 4.275 1.00 . A A . 77 PHE HZ 1 1
8 13194 1 1 77 PHE N N 63.252 -1.160 3.315 1.00 . A A . 77 PHE N 1 1
8 13195 1 1 77 PHE O O 60.674 0.901 4.455 1.00 . A A . 77 PHE O 1 1
8 13196 1 1 78 LEU C C 61.911 1.620 6.893 1.00 . A A . 78 LEU C 1 1
8 13197 1 1 78 LEU CA C 61.462 0.153 6.953 1.00 . A A . 78 LEU CA 1 1
8 13198 1 1 78 LEU CB C 62.228 -0.598 8.049 1.00 . A A . 78 LEU CB 1 1
8 13199 1 1 78 LEU CD1 C 62.612 -2.944 8.833 1.00 . A A . 78 LEU CD1 1 1
8 13200 1 1 78 LEU CD2 C 60.459 -1.797 9.347 1.00 . A A . 78 LEU CD2 1 1
8 13201 1 1 78 LEU CG C 61.568 -1.957 8.306 1.00 . A A . 78 LEU CG 1 1
8 13202 1 1 78 LEU H H 62.383 -1.342 5.696 1.00 . A A . 78 LEU H 1 1
8 13203 1 1 78 LEU HA H 60.401 0.092 7.136 1.00 . A A . 78 LEU HA 1 1
8 13204 1 1 78 LEU HB2 H 63.250 -0.748 7.735 1.00 . A A . 78 LEU HB2 1 1
8 13205 1 1 78 LEU HB3 H 62.213 -0.016 8.959 1.00 . A A . 78 LEU HB3 1 1
8 13206 1 1 78 LEU HD11 H 63.031 -2.568 9.754 1.00 . A A . 78 LEU HD11 1 1
8 13207 1 1 78 LEU HD12 H 63.398 -3.061 8.102 1.00 . A A . 78 LEU HD12 1 1
8 13208 1 1 78 LEU HD13 H 62.144 -3.901 9.014 1.00 . A A . 78 LEU HD13 1 1
8 13209 1 1 78 LEU HD21 H 60.869 -1.353 10.242 1.00 . A A . 78 LEU HD21 1 1
8 13210 1 1 78 LEU HD22 H 60.046 -2.766 9.583 1.00 . A A . 78 LEU HD22 1 1
8 13211 1 1 78 LEU HD23 H 59.682 -1.161 8.951 1.00 . A A . 78 LEU HD23 1 1
8 13212 1 1 78 LEU HG H 61.148 -2.335 7.384 1.00 . A A . 78 LEU HG 1 1
8 13213 1 1 78 LEU N N 61.813 -0.545 5.675 1.00 . A A . 78 LEU N 1 1
8 13214 1 1 78 LEU O O 61.162 2.518 7.232 1.00 . A A . 78 LEU O 1 1
8 13215 1 1 79 VAL C C 62.753 4.076 5.374 1.00 . A A . 79 VAL C 1 1
8 13216 1 1 79 VAL CA C 63.625 3.280 6.356 1.00 . A A . 79 VAL CA 1 1
8 13217 1 1 79 VAL CB C 65.067 3.167 5.837 1.00 . A A . 79 VAL CB 1 1
8 13218 1 1 79 VAL CG1 C 65.662 4.565 5.643 1.00 . A A . 79 VAL CG1 1 1
8 13219 1 1 79 VAL CG2 C 65.924 2.401 6.849 1.00 . A A . 79 VAL CG2 1 1
8 13220 1 1 79 VAL H H 63.703 1.125 6.179 1.00 . A A . 79 VAL H 1 1
8 13221 1 1 79 VAL HA H 63.617 3.749 7.327 1.00 . A A . 79 VAL HA 1 1
8 13222 1 1 79 VAL HB H 65.069 2.643 4.892 1.00 . A A . 79 VAL HB 1 1
8 13223 1 1 79 VAL HG11 H 65.457 5.168 6.515 1.00 . A A . 79 VAL HG11 1 1
8 13224 1 1 79 VAL HG12 H 65.221 5.026 4.772 1.00 . A A . 79 VAL HG12 1 1
8 13225 1 1 79 VAL HG13 H 66.730 4.482 5.505 1.00 . A A . 79 VAL HG13 1 1
8 13226 1 1 79 VAL HG21 H 66.765 1.953 6.341 1.00 . A A . 79 VAL HG21 1 1
8 13227 1 1 79 VAL HG22 H 65.331 1.628 7.313 1.00 . A A . 79 VAL HG22 1 1
8 13228 1 1 79 VAL HG23 H 66.282 3.083 7.606 1.00 . A A . 79 VAL HG23 1 1
8 13229 1 1 79 VAL N N 63.124 1.868 6.453 1.00 . A A . 79 VAL N 1 1
8 13230 1 1 79 VAL O O 62.501 5.250 5.565 1.00 . A A . 79 VAL O 1 1
8 13231 1 1 80 MET C C 60.039 4.445 3.941 1.00 . A A . 80 MET C 1 1
8 13232 1 1 80 MET CA C 61.420 4.138 3.336 1.00 . A A . 80 MET CA 1 1
8 13233 1 1 80 MET CB C 61.298 3.158 2.164 1.00 . A A . 80 MET CB 1 1
8 13234 1 1 80 MET CE C 60.605 1.577 -0.492 1.00 . A A . 80 MET CE 1 1
8 13235 1 1 80 MET CG C 60.659 3.865 0.968 1.00 . A A . 80 MET CG 1 1
8 13236 1 1 80 MET H H 62.499 2.487 4.207 1.00 . A A . 80 MET H 1 1
8 13237 1 1 80 MET HA H 61.893 5.048 3.005 1.00 . A A . 80 MET HA 1 1
8 13238 1 1 80 MET HB2 H 62.281 2.803 1.889 1.00 . A A . 80 MET HB2 1 1
8 13239 1 1 80 MET HB3 H 60.681 2.321 2.456 1.00 . A A . 80 MET HB3 1 1
8 13240 1 1 80 MET HE1 H 60.638 1.123 -1.472 1.00 . A A . 80 MET HE1 1 1
8 13241 1 1 80 MET HE2 H 59.577 1.669 -0.175 1.00 . A A . 80 MET HE2 1 1
8 13242 1 1 80 MET HE3 H 61.146 0.960 0.213 1.00 . A A . 80 MET HE3 1 1
8 13243 1 1 80 MET HG2 H 59.593 3.690 0.974 1.00 . A A . 80 MET HG2 1 1
8 13244 1 1 80 MET HG3 H 60.849 4.926 1.031 1.00 . A A . 80 MET HG3 1 1
8 13245 1 1 80 MET N N 62.284 3.436 4.332 1.00 . A A . 80 MET N 1 1
8 13246 1 1 80 MET O O 59.462 5.486 3.684 1.00 . A A . 80 MET O 1 1
8 13247 1 1 80 MET SD S 61.367 3.217 -0.565 1.00 . A A . 80 MET SD 1 1
8 13248 1 1 81 MET C C 58.215 5.020 6.283 1.00 . A A . 81 MET C 1 1
8 13249 1 1 81 MET CA C 58.164 3.791 5.363 1.00 . A A . 81 MET CA 1 1
8 13250 1 1 81 MET CB C 57.855 2.521 6.165 1.00 . A A . 81 MET CB 1 1
8 13251 1 1 81 MET CE C 55.117 2.353 4.739 1.00 . A A . 81 MET CE 1 1
8 13252 1 1 81 MET CG C 57.600 1.343 5.212 1.00 . A A . 81 MET CG 1 1
8 13253 1 1 81 MET H H 59.989 2.719 4.933 1.00 . A A . 81 MET H 1 1
8 13254 1 1 81 MET HA H 57.418 3.933 4.598 1.00 . A A . 81 MET HA 1 1
8 13255 1 1 81 MET HB2 H 58.694 2.288 6.805 1.00 . A A . 81 MET HB2 1 1
8 13256 1 1 81 MET HB3 H 56.977 2.685 6.770 1.00 . A A . 81 MET HB3 1 1
8 13257 1 1 81 MET HE1 H 55.388 3.076 5.496 1.00 . A A . 81 MET HE1 1 1
8 13258 1 1 81 MET HE2 H 54.695 1.481 5.212 1.00 . A A . 81 MET HE2 1 1
8 13259 1 1 81 MET HE3 H 54.388 2.785 4.064 1.00 . A A . 81 MET HE3 1 1
8 13260 1 1 81 MET HG2 H 58.543 0.965 4.850 1.00 . A A . 81 MET HG2 1 1
8 13261 1 1 81 MET HG3 H 57.082 0.559 5.744 1.00 . A A . 81 MET HG3 1 1
8 13262 1 1 81 MET N N 59.506 3.550 4.741 1.00 . A A . 81 MET N 1 1
8 13263 1 1 81 MET O O 57.426 5.935 6.144 1.00 . A A . 81 MET O 1 1
8 13264 1 1 81 MET SD S 56.592 1.882 3.804 1.00 . A A . 81 MET SD 1 1
8 13265 1 1 82 VAL C C 59.589 7.506 7.322 1.00 . A A . 82 VAL C 1 1
8 13266 1 1 82 VAL CA C 59.250 6.239 8.129 1.00 . A A . 82 VAL CA 1 1
8 13267 1 1 82 VAL CB C 60.367 5.897 9.135 1.00 . A A . 82 VAL CB 1 1
8 13268 1 1 82 VAL CG1 C 61.719 5.781 8.423 1.00 . A A . 82 VAL CG1 1 1
8 13269 1 1 82 VAL CG2 C 60.453 6.997 10.197 1.00 . A A . 82 VAL CG2 1 1
8 13270 1 1 82 VAL H H 59.777 4.309 7.298 1.00 . A A . 82 VAL H 1 1
8 13271 1 1 82 VAL HA H 58.318 6.380 8.655 1.00 . A A . 82 VAL HA 1 1
8 13272 1 1 82 VAL HB H 60.138 4.957 9.617 1.00 . A A . 82 VAL HB 1 1
8 13273 1 1 82 VAL HG11 H 61.656 5.027 7.654 1.00 . A A . 82 VAL HG11 1 1
8 13274 1 1 82 VAL HG12 H 62.479 5.502 9.138 1.00 . A A . 82 VAL HG12 1 1
8 13275 1 1 82 VAL HG13 H 61.976 6.731 7.978 1.00 . A A . 82 VAL HG13 1 1
8 13276 1 1 82 VAL HG21 H 61.275 6.788 10.865 1.00 . A A . 82 VAL HG21 1 1
8 13277 1 1 82 VAL HG22 H 59.532 7.028 10.759 1.00 . A A . 82 VAL HG22 1 1
8 13278 1 1 82 VAL HG23 H 60.614 7.952 9.717 1.00 . A A . 82 VAL HG23 1 1
8 13279 1 1 82 VAL N N 59.145 5.055 7.212 1.00 . A A . 82 VAL N 1 1
8 13280 1 1 82 VAL O O 59.204 8.602 7.688 1.00 . A A . 82 VAL O 1 1
8 13281 1 1 83 ARG C C 59.369 9.221 4.848 1.00 . A A . 83 ARG C 1 1
8 13282 1 1 83 ARG CA C 60.644 8.553 5.383 1.00 . A A . 83 ARG CA 1 1
8 13283 1 1 83 ARG CB C 61.483 8.000 4.226 1.00 . A A . 83 ARG CB 1 1
8 13284 1 1 83 ARG CD C 63.529 8.948 3.136 1.00 . A A . 83 ARG CD 1 1
8 13285 1 1 83 ARG CG C 62.954 8.369 4.433 1.00 . A A . 83 ARG CG 1 1
8 13286 1 1 83 ARG CZ C 62.397 11.093 2.978 1.00 . A A . 83 ARG CZ 1 1
8 13287 1 1 83 ARG H H 60.585 6.469 5.942 1.00 . A A . 83 ARG H 1 1
8 13288 1 1 83 ARG HA H 61.226 9.259 5.956 1.00 . A A . 83 ARG HA 1 1
8 13289 1 1 83 ARG HB2 H 61.384 6.925 4.190 1.00 . A A . 83 ARG HB2 1 1
8 13290 1 1 83 ARG HB3 H 61.136 8.423 3.295 1.00 . A A . 83 ARG HB3 1 1
8 13291 1 1 83 ARG HD2 H 64.553 8.621 3.005 1.00 . A A . 83 ARG HD2 1 1
8 13292 1 1 83 ARG HD3 H 62.928 8.650 2.290 1.00 . A A . 83 ARG HD3 1 1
8 13293 1 1 83 ARG HE H 64.243 10.907 3.682 1.00 . A A . 83 ARG HE 1 1
8 13294 1 1 83 ARG HG2 H 63.032 9.102 5.221 1.00 . A A . 83 ARG HG2 1 1
8 13295 1 1 83 ARG HG3 H 63.510 7.485 4.708 1.00 . A A . 83 ARG HG3 1 1
8 13296 1 1 83 ARG HH11 H 62.836 11.128 1.029 1.00 . A A . 83 ARG HH11 1 1
8 13297 1 1 83 ARG HH12 H 61.355 11.904 1.477 1.00 . A A . 83 ARG HH12 1 1
8 13298 1 1 83 ARG HH21 H 61.710 11.223 4.849 1.00 . A A . 83 ARG HH21 1 1
8 13299 1 1 83 ARG HH22 H 60.719 11.961 3.636 1.00 . A A . 83 ARG HH22 1 1
8 13300 1 1 83 ARG N N 60.294 7.362 6.221 1.00 . A A . 83 ARG N 1 1
8 13301 1 1 83 ARG NE N 63.471 10.430 3.313 1.00 . A A . 83 ARG NE 1 1
8 13302 1 1 83 ARG NH1 N 62.181 11.400 1.733 1.00 . A A . 83 ARG NH1 1 1
8 13303 1 1 83 ARG NH2 N 61.544 11.453 3.892 1.00 . A A . 83 ARG NH2 1 1
8 13304 1 1 83 ARG O O 59.174 10.410 5.001 1.00 . A A . 83 ARG O 1 1
8 13305 1 1 84 CYS C C 56.211 9.279 4.801 1.00 . A A . 84 CYS C 1 1
8 13306 1 1 84 CYS CA C 57.235 9.042 3.678 1.00 . A A . 84 CYS CA 1 1
8 13307 1 1 84 CYS CB C 56.716 8.000 2.685 1.00 . A A . 84 CYS CB 1 1
8 13308 1 1 84 CYS H H 58.685 7.500 4.119 1.00 . A A . 84 CYS H 1 1
8 13309 1 1 84 CYS HA H 57.442 9.967 3.162 1.00 . A A . 84 CYS HA 1 1
8 13310 1 1 84 CYS HB2 H 57.483 7.260 2.506 1.00 . A A . 84 CYS HB2 1 1
8 13311 1 1 84 CYS HB3 H 55.839 7.518 3.092 1.00 . A A . 84 CYS HB3 1 1
8 13312 1 1 84 CYS HG H 57.065 9.285 0.814 1.00 . A A . 84 CYS HG 1 1
8 13313 1 1 84 CYS N N 58.502 8.459 4.225 1.00 . A A . 84 CYS N 1 1
8 13314 1 1 84 CYS O O 55.317 10.095 4.668 1.00 . A A . 84 CYS O 1 1
8 13315 1 1 84 CYS SG S 56.288 8.814 1.126 1.00 . A A . 84 CYS SG 1 1
8 13316 1 1 85 MET C C 55.539 10.167 7.638 1.00 . A A . 85 MET C 1 1
8 13317 1 1 85 MET CA C 55.378 8.764 7.036 1.00 . A A . 85 MET CA 1 1
8 13318 1 1 85 MET CB C 55.766 7.690 8.059 1.00 . A A . 85 MET CB 1 1
8 13319 1 1 85 MET CE C 56.354 7.155 11.521 1.00 . A A . 85 MET CE 1 1
8 13320 1 1 85 MET CG C 54.916 7.838 9.324 1.00 . A A . 85 MET CG 1 1
8 13321 1 1 85 MET H H 57.065 7.926 5.985 1.00 . A A . 85 MET H 1 1
8 13322 1 1 85 MET HA H 54.363 8.608 6.705 1.00 . A A . 85 MET HA 1 1
8 13323 1 1 85 MET HB2 H 55.605 6.712 7.632 1.00 . A A . 85 MET HB2 1 1
8 13324 1 1 85 MET HB3 H 56.809 7.801 8.316 1.00 . A A . 85 MET HB3 1 1
8 13325 1 1 85 MET HE1 H 55.980 8.120 11.835 1.00 . A A . 85 MET HE1 1 1
8 13326 1 1 85 MET HE2 H 57.300 7.285 11.021 1.00 . A A . 85 MET HE2 1 1
8 13327 1 1 85 MET HE3 H 56.489 6.516 12.383 1.00 . A A . 85 MET HE3 1 1
8 13328 1 1 85 MET HG2 H 55.212 8.731 9.855 1.00 . A A . 85 MET HG2 1 1
8 13329 1 1 85 MET HG3 H 53.873 7.909 9.053 1.00 . A A . 85 MET HG3 1 1
8 13330 1 1 85 MET N N 56.336 8.577 5.902 1.00 . A A . 85 MET N 1 1
8 13331 1 1 85 MET O O 54.569 10.824 7.966 1.00 . A A . 85 MET O 1 1
8 13332 1 1 85 MET SD S 55.168 6.394 10.387 1.00 . A A . 85 MET SD 1 1
8 13333 1 1 86 LYS C C 58.135 12.688 7.625 1.00 . A A . 86 LYS C 1 1
8 13334 1 1 86 LYS CA C 56.988 11.984 8.363 1.00 . A A . 86 LYS CA 1 1
8 13335 1 1 86 LYS CB C 57.358 11.726 9.828 1.00 . A A . 86 LYS CB 1 1
8 13336 1 1 86 LYS CD C 58.764 13.500 10.912 1.00 . A A . 86 LYS CD 1 1
8 13337 1 1 86 LYS CE C 58.811 14.165 12.292 1.00 . A A . 86 LYS CE 1 1
8 13338 1 1 86 LYS CG C 57.330 13.045 10.608 1.00 . A A . 86 LYS CG 1 1
8 13339 1 1 86 LYS H H 57.522 10.078 7.511 1.00 . A A . 86 LYS H 1 1
8 13340 1 1 86 LYS HA H 56.087 12.575 8.309 1.00 . A A . 86 LYS HA 1 1
8 13341 1 1 86 LYS HB2 H 56.648 11.036 10.260 1.00 . A A . 86 LYS HB2 1 1
8 13342 1 1 86 LYS HB3 H 58.349 11.301 9.878 1.00 . A A . 86 LYS HB3 1 1
8 13343 1 1 86 LYS HD2 H 59.423 12.643 10.903 1.00 . A A . 86 LYS HD2 1 1
8 13344 1 1 86 LYS HD3 H 59.085 14.208 10.163 1.00 . A A . 86 LYS HD3 1 1
8 13345 1 1 86 LYS HE2 H 57.899 14.720 12.470 1.00 . A A . 86 LYS HE2 1 1
8 13346 1 1 86 LYS HE3 H 58.954 13.421 13.062 1.00 . A A . 86 LYS HE3 1 1
8 13347 1 1 86 LYS HG2 H 56.828 13.801 10.020 1.00 . A A . 86 LYS HG2 1 1
8 13348 1 1 86 LYS HG3 H 56.797 12.900 11.536 1.00 . A A . 86 LYS HG3 1 1
8 13349 1 1 86 LYS HZ1 H 60.373 15.208 13.203 1.00 . A A . 86 LYS HZ1 1 1
8 13350 1 1 86 LYS HZ2 H 59.685 16.014 11.876 1.00 . A A . 86 LYS HZ2 1 1
8 13351 1 1 86 LYS HZ3 H 60.721 14.690 11.626 1.00 . A A . 86 LYS HZ3 1 1
8 13352 1 1 86 LYS N N 56.757 10.627 7.784 1.00 . A A . 86 LYS N 1 1
8 13353 1 1 86 LYS NZ N 59.984 15.086 12.246 1.00 . A A . 86 LYS NZ 1 1
8 13354 1 1 86 LYS O O 59.288 12.571 7.995 1.00 . A A . 86 LYS O 1 1
8 13355 1 1 87 ASP C C 59.294 15.428 6.558 1.00 . A A . 87 ASP C 1 1
8 13356 1 1 87 ASP CA C 58.895 14.138 5.822 1.00 . A A . 87 ASP CA 1 1
8 13357 1 1 87 ASP CB C 58.270 14.447 4.457 1.00 . A A . 87 ASP CB 1 1
8 13358 1 1 87 ASP CG C 58.321 13.197 3.578 1.00 . A A . 87 ASP CG 1 1
8 13359 1 1 87 ASP H H 56.890 13.501 6.305 1.00 . A A . 87 ASP H 1 1
8 13360 1 1 87 ASP HA H 59.756 13.500 5.696 1.00 . A A . 87 ASP HA 1 1
8 13361 1 1 87 ASP HB2 H 57.242 14.752 4.590 1.00 . A A . 87 ASP HB2 1 1
8 13362 1 1 87 ASP HB3 H 58.821 15.243 3.978 1.00 . A A . 87 ASP HB3 1 1
8 13363 1 1 87 ASP N N 57.826 13.421 6.585 1.00 . A A . 87 ASP N 1 1
8 13364 1 1 87 ASP O O 59.029 16.528 6.105 1.00 . A A . 87 ASP O 1 1
8 13365 1 1 87 ASP OD1 O 59.345 12.977 2.952 1.00 . A A . 87 ASP OD1 1 1
8 13366 1 1 87 ASP OD2 O 57.334 12.481 3.545 1.00 . A A . 87 ASP OD2 1 1
8 13367 1 1 88 ASP C C 61.456 16.101 9.479 1.00 . A A . 88 ASP C 1 1
8 13368 1 1 88 ASP CA C 60.353 16.491 8.483 1.00 . A A . 88 ASP CA 1 1
8 13369 1 1 88 ASP CB C 59.085 16.948 9.219 1.00 . A A . 88 ASP CB 1 1
8 13370 1 1 88 ASP CG C 59.433 18.034 10.240 1.00 . A A . 88 ASP CG 1 1
8 13371 1 1 88 ASP H H 60.126 14.394 8.037 1.00 . A A . 88 ASP H 1 1
8 13372 1 1 88 ASP HA H 60.699 17.273 7.824 1.00 . A A . 88 ASP HA 1 1
8 13373 1 1 88 ASP HB2 H 58.378 17.344 8.504 1.00 . A A . 88 ASP HB2 1 1
8 13374 1 1 88 ASP HB3 H 58.643 16.107 9.730 1.00 . A A . 88 ASP HB3 1 1
8 13375 1 1 88 ASP N N 59.928 15.293 7.696 1.00 . A A . 88 ASP N 1 1
8 13376 1 1 88 ASP O O 61.589 14.948 9.849 1.00 . A A . 88 ASP O 1 1
8 13377 1 1 88 ASP OD1 O 59.795 19.121 9.823 1.00 . A A . 88 ASP OD1 1 1
8 13378 1 1 88 ASP OD2 O 59.330 17.756 11.423 1.00 . A A . 88 ASP OD2 1 1
8 13379 1 1 89 SER C C 62.754 16.434 12.277 1.00 . A A . 89 SER C 1 1
8 13380 1 1 89 SER CA C 63.340 16.742 10.891 1.00 . A A . 89 SER CA 1 1
8 13381 1 1 89 SER CB C 64.218 18.000 10.941 1.00 . A A . 89 SER CB 1 1
8 13382 1 1 89 SER H H 62.115 17.974 9.604 1.00 . A A . 89 SER H 1 1
8 13383 1 1 89 SER HA H 63.923 15.905 10.541 1.00 . A A . 89 SER HA 1 1
8 13384 1 1 89 SER HB2 H 64.785 18.007 11.858 1.00 . A A . 89 SER HB2 1 1
8 13385 1 1 89 SER HB3 H 64.901 17.992 10.101 1.00 . A A . 89 SER HB3 1 1
8 13386 1 1 89 SER HG H 62.728 19.090 11.577 1.00 . A A . 89 SER HG 1 1
8 13387 1 1 89 SER N N 62.244 17.052 9.916 1.00 . A A . 89 SER N 1 1
8 13388 1 1 89 SER O O 62.952 15.325 12.746 1.00 . A A . 89 SER O 1 1
8 13389 1 1 89 SER OXT O 62.117 17.307 12.845 1.00 . A A . 89 SER OXT 1 1
8 13390 1 1 89 SER OG O 63.400 19.166 10.891 1.00 . A A . 89 SER OG 1 1
8 13391 2 2 1 ARG C C 51.774 15.728 -3.887 1.00 . B B . 144 ARG C 1 1
8 13392 2 2 1 ARG CA C 52.381 16.213 -2.562 1.00 . B B . 144 ARG CA 1 1
8 13393 2 2 1 ARG CB C 52.043 15.240 -1.423 1.00 . B B . 144 ARG CB 1 1
8 13394 2 2 1 ARG CD C 53.319 13.435 -0.242 1.00 . B B . 144 ARG CD 1 1
8 13395 2 2 1 ARG CG C 53.313 14.919 -0.625 1.00 . B B . 144 ARG CG 1 1
8 13396 2 2 1 ARG CZ C 53.983 12.937 2.038 1.00 . B B . 144 ARG CZ 1 1
8 13397 2 2 1 ARG H1 H 50.756 17.516 -2.382 1.00 . B B . 144 ARG H1 1 1
8 13398 2 2 1 ARG H2 H 52.238 18.292 -2.683 1.00 . B B . 144 ARG H2 1 1
8 13399 2 2 1 ARG H3 H 51.901 17.669 -1.139 1.00 . B B . 144 ARG H3 1 1
8 13400 2 2 1 ARG HA H 53.451 16.311 -2.656 1.00 . B B . 144 ARG HA 1 1
8 13401 2 2 1 ARG HB2 H 51.311 15.691 -0.768 1.00 . B B . 144 ARG HB2 1 1
8 13402 2 2 1 ARG HB3 H 51.640 14.328 -1.837 1.00 . B B . 144 ARG HB3 1 1
8 13403 2 2 1 ARG HD2 H 52.531 12.910 -0.766 1.00 . B B . 144 ARG HD2 1 1
8 13404 2 2 1 ARG HD3 H 54.279 12.994 -0.467 1.00 . B B . 144 ARG HD3 1 1
8 13405 2 2 1 ARG HE H 52.231 13.754 1.592 1.00 . B B . 144 ARG HE 1 1
8 13406 2 2 1 ARG HG2 H 54.183 15.138 -1.227 1.00 . B B . 144 ARG HG2 1 1
8 13407 2 2 1 ARG HG3 H 53.336 15.520 0.272 1.00 . B B . 144 ARG HG3 1 1
8 13408 2 2 1 ARG HH11 H 55.193 14.517 1.846 1.00 . B B . 144 ARG HH11 1 1
8 13409 2 2 1 ARG HH12 H 55.762 13.263 2.896 1.00 . B B . 144 ARG HH12 1 1
8 13410 2 2 1 ARG HH21 H 52.980 11.250 2.415 1.00 . B B . 144 ARG HH21 1 1
8 13411 2 2 1 ARG HH22 H 54.503 11.411 3.224 1.00 . B B . 144 ARG HH22 1 1
8 13412 2 2 1 ARG N N 51.773 17.521 -2.161 1.00 . B B . 144 ARG N 1 1
8 13413 2 2 1 ARG NE N 53.075 13.411 1.231 1.00 . B B . 144 ARG NE 1 1
8 13414 2 2 1 ARG NH1 N 55.062 13.626 2.279 1.00 . B B . 144 ARG NH1 1 1
8 13415 2 2 1 ARG NH2 N 53.809 11.776 2.602 1.00 . B B . 144 ARG NH2 1 1
8 13416 2 2 1 ARG O O 50.593 15.447 -3.972 1.00 . B B . 144 ARG O 1 1
8 13417 2 2 2 ARG C C 51.817 13.644 -6.212 1.00 . B B . 145 ARG C 1 1
8 13418 2 2 2 ARG CA C 52.053 15.161 -6.241 1.00 . B B . 145 ARG CA 1 1
8 13419 2 2 2 ARG CB C 53.143 15.524 -7.253 1.00 . B B . 145 ARG CB 1 1
8 13420 2 2 2 ARG CD C 51.883 16.378 -9.242 1.00 . B B . 145 ARG CD 1 1
8 13421 2 2 2 ARG CG C 52.664 15.189 -8.670 1.00 . B B . 145 ARG CG 1 1
8 13422 2 2 2 ARG CZ C 51.253 15.952 -11.548 1.00 . B B . 145 ARG CZ 1 1
8 13423 2 2 2 ARG H H 53.524 15.863 -4.825 1.00 . B B . 145 ARG H 1 1
8 13424 2 2 2 ARG HA H 51.138 15.678 -6.487 1.00 . B B . 145 ARG HA 1 1
8 13425 2 2 2 ARG HB2 H 53.358 16.582 -7.185 1.00 . B B . 145 ARG HB2 1 1
8 13426 2 2 2 ARG HB3 H 54.039 14.961 -7.034 1.00 . B B . 145 ARG HB3 1 1
8 13427 2 2 2 ARG HD2 H 51.299 16.852 -8.463 1.00 . B B . 145 ARG HD2 1 1
8 13428 2 2 2 ARG HD3 H 52.557 17.090 -9.694 1.00 . B B . 145 ARG HD3 1 1
8 13429 2 2 2 ARG HE H 50.196 15.276 -10.011 1.00 . B B . 145 ARG HE 1 1
8 13430 2 2 2 ARG HG2 H 53.519 14.983 -9.298 1.00 . B B . 145 ARG HG2 1 1
8 13431 2 2 2 ARG HG3 H 52.023 14.322 -8.637 1.00 . B B . 145 ARG HG3 1 1
8 13432 2 2 2 ARG HH11 H 52.797 14.684 -11.541 1.00 . B B . 145 ARG HH11 1 1
8 13433 2 2 2 ARG HH12 H 52.443 15.423 -13.065 1.00 . B B . 145 ARG HH12 1 1
8 13434 2 2 2 ARG HH21 H 49.783 17.276 -11.844 1.00 . B B . 145 ARG HH21 1 1
8 13435 2 2 2 ARG HH22 H 50.735 16.892 -13.236 1.00 . B B . 145 ARG HH22 1 1
8 13436 2 2 2 ARG N N 52.576 15.630 -4.919 1.00 . B B . 145 ARG N 1 1
8 13437 2 2 2 ARG NE N 50.988 15.789 -10.281 1.00 . B B . 145 ARG NE 1 1
8 13438 2 2 2 ARG NH1 N 52.242 15.304 -12.094 1.00 . B B . 145 ARG NH1 1 1
8 13439 2 2 2 ARG NH2 N 50.536 16.771 -12.265 1.00 . B B . 145 ARG NH2 1 1
8 13440 2 2 2 ARG O O 50.789 13.161 -6.650 1.00 . B B . 145 ARG O 1 1
8 13441 2 2 3 VAL C C 51.960 11.032 -4.268 1.00 . B B . 146 VAL C 1 1
8 13442 2 2 3 VAL CA C 52.577 11.405 -5.623 1.00 . B B . 146 VAL CA 1 1
8 13443 2 2 3 VAL CB C 53.983 10.799 -5.773 1.00 . B B . 146 VAL CB 1 1
8 13444 2 2 3 VAL CG1 C 53.864 9.359 -6.277 1.00 . B B . 146 VAL CG1 1 1
8 13445 2 2 3 VAL CG2 C 54.807 11.604 -6.786 1.00 . B B . 146 VAL CG2 1 1
8 13446 2 2 3 VAL H H 53.570 13.301 -5.335 1.00 . B B . 146 VAL H 1 1
8 13447 2 2 3 VAL HA H 51.942 11.068 -6.428 1.00 . B B . 146 VAL HA 1 1
8 13448 2 2 3 VAL HB H 54.482 10.804 -4.814 1.00 . B B . 146 VAL HB 1 1
8 13449 2 2 3 VAL HG11 H 53.213 8.799 -5.623 1.00 . B B . 146 VAL HG11 1 1
8 13450 2 2 3 VAL HG12 H 54.842 8.899 -6.290 1.00 . B B . 146 VAL HG12 1 1
8 13451 2 2 3 VAL HG13 H 53.455 9.360 -7.277 1.00 . B B . 146 VAL HG13 1 1
8 13452 2 2 3 VAL HG21 H 54.165 11.936 -7.589 1.00 . B B . 146 VAL HG21 1 1
8 13453 2 2 3 VAL HG22 H 55.591 10.981 -7.187 1.00 . B B . 146 VAL HG22 1 1
8 13454 2 2 3 VAL HG23 H 55.243 12.461 -6.295 1.00 . B B . 146 VAL HG23 1 1
8 13455 2 2 3 VAL N N 52.755 12.890 -5.691 1.00 . B B . 146 VAL N 1 1
8 13456 2 2 3 VAL O O 52.339 11.564 -3.241 1.00 . B B . 146 VAL O 1 1
8 13457 2 2 4 ARG C C 50.817 8.381 -2.484 1.00 . B B . 147 ARG C 1 1
8 13458 2 2 4 ARG CA C 50.349 9.762 -2.964 1.00 . B B . 147 ARG CA 1 1
8 13459 2 2 4 ARG CB C 48.847 9.754 -3.266 1.00 . B B . 147 ARG CB 1 1
8 13460 2 2 4 ARG CD C 46.784 11.162 -3.051 1.00 . B B . 147 ARG CD 1 1
8 13461 2 2 4 ARG CG C 48.158 10.852 -2.449 1.00 . B B . 147 ARG CG 1 1
8 13462 2 2 4 ARG CZ C 47.718 13.139 -4.117 1.00 . B B . 147 ARG CZ 1 1
8 13463 2 2 4 ARG H H 50.699 9.734 -5.096 1.00 . B B . 147 ARG H 1 1
8 13464 2 2 4 ARG HA H 50.561 10.505 -2.211 1.00 . B B . 147 ARG HA 1 1
8 13465 2 2 4 ARG HB2 H 48.692 9.935 -4.320 1.00 . B B . 147 ARG HB2 1 1
8 13466 2 2 4 ARG HB3 H 48.429 8.795 -3.000 1.00 . B B . 147 ARG HB3 1 1
8 13467 2 2 4 ARG HD2 H 46.293 10.244 -3.349 1.00 . B B . 147 ARG HD2 1 1
8 13468 2 2 4 ARG HD3 H 46.176 11.700 -2.340 1.00 . B B . 147 ARG HD3 1 1
8 13469 2 2 4 ARG HE H 46.738 11.744 -5.128 1.00 . B B . 147 ARG HE 1 1
8 13470 2 2 4 ARG HG2 H 48.037 10.520 -1.428 1.00 . B B . 147 ARG HG2 1 1
8 13471 2 2 4 ARG HG3 H 48.765 11.746 -2.465 1.00 . B B . 147 ARG HG3 1 1
8 13472 2 2 4 ARG HH11 H 46.200 14.110 -3.251 1.00 . B B . 147 ARG HH11 1 1
8 13473 2 2 4 ARG HH12 H 47.649 15.031 -3.473 1.00 . B B . 147 ARG HH12 1 1
8 13474 2 2 4 ARG HH21 H 49.382 12.420 -4.962 1.00 . B B . 147 ARG HH21 1 1
8 13475 2 2 4 ARG HH22 H 49.461 14.067 -4.436 1.00 . B B . 147 ARG HH22 1 1
8 13476 2 2 4 ARG N N 51.001 10.141 -4.256 1.00 . B B . 147 ARG N 1 1
8 13477 2 2 4 ARG NE N 47.057 12.020 -4.245 1.00 . B B . 147 ARG NE 1 1
8 13478 2 2 4 ARG NH1 N 47.145 14.174 -3.571 1.00 . B B . 147 ARG NH1 1 1
8 13479 2 2 4 ARG NH2 N 48.948 13.215 -4.539 1.00 . B B . 147 ARG NH2 1 1
8 13480 2 2 4 ARG O O 50.480 7.363 -3.058 1.00 . B B . 147 ARG O 1 1
8 13481 2 2 5 ILE C C 51.882 7.022 0.646 1.00 . B B . 148 ILE C 1 1
8 13482 2 2 5 ILE CA C 52.081 7.047 -0.876 1.00 . B B . 148 ILE CA 1 1
8 13483 2 2 5 ILE CB C 53.575 6.994 -1.237 1.00 . B B . 148 ILE CB 1 1
8 13484 2 2 5 ILE CD1 C 54.086 8.248 -3.341 1.00 . B B . 148 ILE CD1 1 1
8 13485 2 2 5 ILE CG1 C 53.733 6.879 -2.757 1.00 . B B . 148 ILE CG1 1 1
8 13486 2 2 5 ILE CG2 C 54.230 5.777 -0.572 1.00 . B B . 148 ILE CG2 1 1
8 13487 2 2 5 ILE H H 51.836 9.187 -0.980 1.00 . B B . 148 ILE H 1 1
8 13488 2 2 5 ILE HA H 51.560 6.222 -1.337 1.00 . B B . 148 ILE HA 1 1
8 13489 2 2 5 ILE HB H 54.059 7.895 -0.889 1.00 . B B . 148 ILE HB 1 1
8 13490 2 2 5 ILE HD11 H 54.598 8.839 -2.596 1.00 . B B . 148 ILE HD11 1 1
8 13491 2 2 5 ILE HD12 H 53.181 8.754 -3.642 1.00 . B B . 148 ILE HD12 1 1
8 13492 2 2 5 ILE HD13 H 54.728 8.117 -4.199 1.00 . B B . 148 ILE HD13 1 1
8 13493 2 2 5 ILE HG12 H 54.524 6.178 -2.983 1.00 . B B . 148 ILE HG12 1 1
8 13494 2 2 5 ILE HG13 H 52.809 6.532 -3.192 1.00 . B B . 148 ILE HG13 1 1
8 13495 2 2 5 ILE HG21 H 53.609 5.426 0.240 1.00 . B B . 148 ILE HG21 1 1
8 13496 2 2 5 ILE HG22 H 55.199 6.057 -0.187 1.00 . B B . 148 ILE HG22 1 1
8 13497 2 2 5 ILE HG23 H 54.348 4.989 -1.301 1.00 . B B . 148 ILE HG23 1 1
8 13498 2 2 5 ILE N N 51.587 8.349 -1.425 1.00 . B B . 148 ILE N 1 1
8 13499 2 2 5 ILE O O 51.056 6.288 1.156 1.00 . B B . 148 ILE O 1 1
8 13500 2 2 6 SER C C 52.734 6.495 3.490 1.00 . B B . 149 SER C 1 1
8 13501 2 2 6 SER CA C 52.506 7.882 2.863 1.00 . B B . 149 SER CA 1 1
8 13502 2 2 6 SER CB C 51.080 8.373 3.127 1.00 . B B . 149 SER CB 1 1
8 13503 2 2 6 SER H H 53.282 8.410 0.922 1.00 . B B . 149 SER H 1 1
8 13504 2 2 6 SER HA H 53.212 8.589 3.269 1.00 . B B . 149 SER HA 1 1
8 13505 2 2 6 SER HB2 H 50.485 8.257 2.236 1.00 . B B . 149 SER HB2 1 1
8 13506 2 2 6 SER HB3 H 50.639 7.792 3.928 1.00 . B B . 149 SER HB3 1 1
8 13507 2 2 6 SER HG H 50.280 9.973 3.895 1.00 . B B . 149 SER HG 1 1
8 13508 2 2 6 SER N N 52.632 7.829 1.368 1.00 . B B . 149 SER N 1 1
8 13509 2 2 6 SER O O 53.129 5.556 2.823 1.00 . B B . 149 SER O 1 1
8 13510 2 2 6 SER OG O 51.120 9.748 3.486 1.00 . B B . 149 SER OG 1 1
8 13511 2 2 7 ALA C C 51.328 4.427 5.804 1.00 . B B . 150 ALA C 1 1
8 13512 2 2 7 ALA CA C 52.686 5.046 5.446 1.00 . B B . 150 ALA CA 1 1
8 13513 2 2 7 ALA CB C 53.496 5.362 6.706 1.00 . B B . 150 ALA CB 1 1
8 13514 2 2 7 ALA H H 52.175 7.136 5.288 1.00 . B B . 150 ALA H 1 1
8 13515 2 2 7 ALA HA H 53.245 4.379 4.809 1.00 . B B . 150 ALA HA 1 1
8 13516 2 2 7 ALA HB1 H 52.879 5.908 7.404 1.00 . B B . 150 ALA HB1 1 1
8 13517 2 2 7 ALA HB2 H 54.355 5.959 6.441 1.00 . B B . 150 ALA HB2 1 1
8 13518 2 2 7 ALA HB3 H 53.826 4.440 7.162 1.00 . B B . 150 ALA HB3 1 1
8 13519 2 2 7 ALA N N 52.489 6.365 4.770 1.00 . B B . 150 ALA N 1 1
8 13520 2 2 7 ALA O O 50.996 3.349 5.349 1.00 . B B . 150 ALA O 1 1
8 13521 2 2 8 ASP C C 48.330 4.311 5.739 1.00 . B B . 151 ASP C 1 1
8 13522 2 2 8 ASP CA C 49.195 4.562 6.989 1.00 . B B . 151 ASP CA 1 1
8 13523 2 2 8 ASP CB C 48.564 5.640 7.888 1.00 . B B . 151 ASP CB 1 1
8 13524 2 2 8 ASP CG C 48.151 6.859 7.054 1.00 . B B . 151 ASP CG 1 1
8 13525 2 2 8 ASP H H 50.829 5.976 6.951 1.00 . B B . 151 ASP H 1 1
8 13526 2 2 8 ASP HA H 49.311 3.647 7.548 1.00 . B B . 151 ASP HA 1 1
8 13527 2 2 8 ASP HB2 H 47.692 5.231 8.377 1.00 . B B . 151 ASP HB2 1 1
8 13528 2 2 8 ASP HB3 H 49.280 5.947 8.636 1.00 . B B . 151 ASP HB3 1 1
8 13529 2 2 8 ASP N N 50.540 5.105 6.606 1.00 . B B . 151 ASP N 1 1
8 13530 2 2 8 ASP O O 47.508 3.414 5.718 1.00 . B B . 151 ASP O 1 1
8 13531 2 2 8 ASP OD1 O 49.032 7.530 6.537 1.00 . B B . 151 ASP OD1 1 1
8 13532 2 2 8 ASP OD2 O 46.961 7.100 6.947 1.00 . B B . 151 ASP OD2 1 1
8 13533 2 2 9 ALA C C 48.163 3.617 2.729 1.00 . B B . 152 ALA C 1 1
8 13534 2 2 9 ALA CA C 47.712 4.894 3.454 1.00 . B B . 152 ALA CA 1 1
8 13535 2 2 9 ALA CB C 47.993 6.132 2.599 1.00 . B B . 152 ALA CB 1 1
8 13536 2 2 9 ALA H H 49.187 5.804 4.739 1.00 . B B . 152 ALA H 1 1
8 13537 2 2 9 ALA HA H 46.662 4.840 3.690 1.00 . B B . 152 ALA HA 1 1
8 13538 2 2 9 ALA HB1 H 47.435 6.067 1.678 1.00 . B B . 152 ALA HB1 1 1
8 13539 2 2 9 ALA HB2 H 49.049 6.185 2.378 1.00 . B B . 152 ALA HB2 1 1
8 13540 2 2 9 ALA HB3 H 47.694 7.018 3.140 1.00 . B B . 152 ALA HB3 1 1
8 13541 2 2 9 ALA N N 48.516 5.091 4.700 1.00 . B B . 152 ALA N 1 1
8 13542 2 2 9 ALA O O 47.351 2.800 2.333 1.00 . B B . 152 ALA O 1 1
8 13543 2 2 10 MET C C 49.708 0.961 2.728 1.00 . B B . 153 MET C 1 1
8 13544 2 2 10 MET CA C 49.960 2.208 1.866 1.00 . B B . 153 MET CA 1 1
8 13545 2 2 10 MET CB C 51.464 2.438 1.684 1.00 . B B . 153 MET CB 1 1
8 13546 2 2 10 MET CE C 52.320 3.329 -2.238 1.00 . B B . 153 MET CE 1 1
8 13547 2 2 10 MET CG C 51.710 3.255 0.413 1.00 . B B . 153 MET CG 1 1
8 13548 2 2 10 MET H H 50.085 4.107 2.891 1.00 . B B . 153 MET H 1 1
8 13549 2 2 10 MET HA H 49.486 2.098 0.904 1.00 . B B . 153 MET HA 1 1
8 13550 2 2 10 MET HB2 H 51.854 2.972 2.539 1.00 . B B . 153 MET HB2 1 1
8 13551 2 2 10 MET HB3 H 51.964 1.484 1.597 1.00 . B B . 153 MET HB3 1 1
8 13552 2 2 10 MET HE1 H 51.720 3.306 -3.137 1.00 . B B . 153 MET HE1 1 1
8 13553 2 2 10 MET HE2 H 53.332 3.048 -2.478 1.00 . B B . 153 MET HE2 1 1
8 13554 2 2 10 MET HE3 H 52.316 4.326 -1.820 1.00 . B B . 153 MET HE3 1 1
8 13555 2 2 10 MET HG2 H 50.953 4.021 0.325 1.00 . B B . 153 MET HG2 1 1
8 13556 2 2 10 MET HG3 H 52.685 3.717 0.466 1.00 . B B . 153 MET HG3 1 1
8 13557 2 2 10 MET N N 49.452 3.436 2.559 1.00 . B B . 153 MET N 1 1
8 13558 2 2 10 MET O O 49.389 -0.096 2.218 1.00 . B B . 153 MET O 1 1
8 13559 2 2 10 MET SD S 51.636 2.165 -1.031 1.00 . B B . 153 MET SD 1 1
8 13560 2 2 11 MET C C 48.182 -0.633 4.751 1.00 . B B . 154 MET C 1 1
8 13561 2 2 11 MET CA C 49.612 -0.099 4.927 1.00 . B B . 154 MET CA 1 1
8 13562 2 2 11 MET CB C 49.819 0.429 6.352 1.00 . B B . 154 MET CB 1 1
8 13563 2 2 11 MET CE C 51.646 -0.816 9.036 1.00 . B B . 154 MET CE 1 1
8 13564 2 2 11 MET CG C 51.315 0.483 6.672 1.00 . B B . 154 MET CG 1 1
8 13565 2 2 11 MET H H 50.104 1.943 4.417 1.00 . B B . 154 MET H 1 1
8 13566 2 2 11 MET HA H 50.329 -0.878 4.717 1.00 . B B . 154 MET HA 1 1
8 13567 2 2 11 MET HB2 H 49.396 1.419 6.433 1.00 . B B . 154 MET HB2 1 1
8 13568 2 2 11 MET HB3 H 49.328 -0.230 7.053 1.00 . B B . 154 MET HB3 1 1
8 13569 2 2 11 MET HE1 H 51.198 -0.872 10.019 1.00 . B B . 154 MET HE1 1 1
8 13570 2 2 11 MET HE2 H 52.680 -1.115 9.098 1.00 . B B . 154 MET HE2 1 1
8 13571 2 2 11 MET HE3 H 51.123 -1.475 8.359 1.00 . B B . 154 MET HE3 1 1
8 13572 2 2 11 MET HG2 H 51.764 -0.476 6.460 1.00 . B B . 154 MET HG2 1 1
8 13573 2 2 11 MET HG3 H 51.786 1.242 6.065 1.00 . B B . 154 MET HG3 1 1
8 13574 2 2 11 MET N N 49.847 1.079 4.030 1.00 . B B . 154 MET N 1 1
8 13575 2 2 11 MET O O 47.971 -1.826 4.645 1.00 . B B . 154 MET O 1 1
8 13576 2 2 11 MET SD S 51.543 0.884 8.422 1.00 . B B . 154 MET SD 1 1
8 13577 2 2 12 GLN C C 45.617 -0.968 3.213 1.00 . B B . 155 GLN C 1 1
8 13578 2 2 12 GLN CA C 45.783 -0.214 4.543 1.00 . B B . 155 GLN CA 1 1
8 13579 2 2 12 GLN CB C 44.945 1.072 4.546 1.00 . B B . 155 GLN CB 1 1
8 13580 2 2 12 GLN CD C 43.353 0.107 6.226 1.00 . B B . 155 GLN CD 1 1
8 13581 2 2 12 GLN CG C 43.477 0.735 4.834 1.00 . B B . 155 GLN CG 1 1
8 13582 2 2 12 GLN H H 47.400 1.199 4.799 1.00 . B B . 155 GLN H 1 1
8 13583 2 2 12 GLN HA H 45.491 -0.845 5.367 1.00 . B B . 155 GLN HA 1 1
8 13584 2 2 12 GLN HB2 H 45.318 1.740 5.309 1.00 . B B . 155 GLN HB2 1 1
8 13585 2 2 12 GLN HB3 H 45.019 1.552 3.582 1.00 . B B . 155 GLN HB3 1 1
8 13586 2 2 12 GLN HE21 H 43.462 1.844 7.181 1.00 . B B . 155 GLN HE21 1 1
8 13587 2 2 12 GLN HE22 H 43.293 0.478 8.173 1.00 . B B . 155 GLN HE22 1 1
8 13588 2 2 12 GLN HG2 H 42.886 1.640 4.794 1.00 . B B . 155 GLN HG2 1 1
8 13589 2 2 12 GLN HG3 H 43.115 0.037 4.094 1.00 . B B . 155 GLN HG3 1 1
8 13590 2 2 12 GLN N N 47.202 0.242 4.715 1.00 . B B . 155 GLN N 1 1
8 13591 2 2 12 GLN NE2 N 43.370 0.874 7.280 1.00 . B B . 155 GLN NE2 1 1
8 13592 2 2 12 GLN O O 44.962 -1.992 3.151 1.00 . B B . 155 GLN O 1 1
8 13593 2 2 12 GLN OE1 O 43.243 -1.095 6.355 1.00 . B B . 155 GLN OE1 1 1
8 13594 2 2 13 ALA C C 46.817 -2.521 0.870 1.00 . B B . 156 ALA C 1 1
8 13595 2 2 13 ALA CA C 46.101 -1.161 0.829 1.00 . B B . 156 ALA CA 1 1
8 13596 2 2 13 ALA CB C 46.788 -0.219 -0.165 1.00 . B B . 156 ALA CB 1 1
8 13597 2 2 13 ALA H H 46.741 0.350 2.235 1.00 . B B . 156 ALA H 1 1
8 13598 2 2 13 ALA HA H 45.064 -1.290 0.558 1.00 . B B . 156 ALA HA 1 1
8 13599 2 2 13 ALA HB1 H 47.858 -0.257 -0.015 1.00 . B B . 156 ALA HB1 1 1
8 13600 2 2 13 ALA HB2 H 46.439 0.791 -0.004 1.00 . B B . 156 ALA HB2 1 1
8 13601 2 2 13 ALA HB3 H 46.555 -0.525 -1.173 1.00 . B B . 156 ALA HB3 1 1
8 13602 2 2 13 ALA N N 46.213 -0.473 2.156 1.00 . B B . 156 ALA N 1 1
8 13603 2 2 13 ALA O O 46.345 -3.495 0.316 1.00 . B B . 156 ALA O 1 1
8 13604 2 2 14 LEU C C 47.935 -4.907 2.459 1.00 . B B . 157 LEU C 1 1
8 13605 2 2 14 LEU CA C 48.705 -3.882 1.611 1.00 . B B . 157 LEU CA 1 1
8 13606 2 2 14 LEU CB C 50.039 -3.523 2.283 1.00 . B B . 157 LEU CB 1 1
8 13607 2 2 14 LEU CD1 C 51.164 -5.466 1.158 1.00 . B B . 157 LEU CD1 1 1
8 13608 2 2 14 LEU CD2 C 51.148 -3.223 0.053 1.00 . B B . 157 LEU CD2 1 1
8 13609 2 2 14 LEU CG C 51.216 -3.955 1.397 1.00 . B B . 157 LEU CG 1 1
8 13610 2 2 14 LEU H H 48.308 -1.788 1.963 1.00 . B B . 157 LEU H 1 1
8 13611 2 2 14 LEU HA H 48.886 -4.277 0.624 1.00 . B B . 157 LEU HA 1 1
8 13612 2 2 14 LEU HB2 H 50.085 -2.456 2.441 1.00 . B B . 157 LEU HB2 1 1
8 13613 2 2 14 LEU HB3 H 50.107 -4.027 3.236 1.00 . B B . 157 LEU HB3 1 1
8 13614 2 2 14 LEU HD11 H 52.104 -5.795 0.738 1.00 . B B . 157 LEU HD11 1 1
8 13615 2 2 14 LEU HD12 H 50.363 -5.696 0.472 1.00 . B B . 157 LEU HD12 1 1
8 13616 2 2 14 LEU HD13 H 50.993 -5.973 2.097 1.00 . B B . 157 LEU HD13 1 1
8 13617 2 2 14 LEU HD21 H 51.794 -3.718 -0.659 1.00 . B B . 157 LEU HD21 1 1
8 13618 2 2 14 LEU HD22 H 51.473 -2.202 0.183 1.00 . B B . 157 LEU HD22 1 1
8 13619 2 2 14 LEU HD23 H 50.133 -3.233 -0.315 1.00 . B B . 157 LEU HD23 1 1
8 13620 2 2 14 LEU HG H 52.143 -3.706 1.894 1.00 . B B . 157 LEU HG 1 1
8 13621 2 2 14 LEU N N 47.951 -2.589 1.525 1.00 . B B . 157 LEU N 1 1
8 13622 2 2 14 LEU O O 47.952 -6.090 2.177 1.00 . B B . 157 LEU O 1 1
8 13623 2 2 15 LEU C C 45.275 -5.969 3.615 1.00 . B B . 158 LEU C 1 1
8 13624 2 2 15 LEU CA C 46.494 -5.410 4.364 1.00 . B B . 158 LEU CA 1 1
8 13625 2 2 15 LEU CB C 46.042 -4.578 5.568 1.00 . B B . 158 LEU CB 1 1
8 13626 2 2 15 LEU CD1 C 46.996 -3.215 7.430 1.00 . B B . 158 LEU CD1 1 1
8 13627 2 2 15 LEU CD2 C 47.178 -5.705 7.487 1.00 . B B . 158 LEU CD2 1 1
8 13628 2 2 15 LEU CG C 47.184 -4.472 6.580 1.00 . B B . 158 LEU CG 1 1
8 13629 2 2 15 LEU H H 47.267 -3.503 3.703 1.00 . B B . 158 LEU H 1 1
8 13630 2 2 15 LEU HA H 47.130 -6.216 4.694 1.00 . B B . 158 LEU HA 1 1
8 13631 2 2 15 LEU HB2 H 45.761 -3.588 5.236 1.00 . B B . 158 LEU HB2 1 1
8 13632 2 2 15 LEU HB3 H 45.194 -5.054 6.036 1.00 . B B . 158 LEU HB3 1 1
8 13633 2 2 15 LEU HD11 H 47.471 -2.378 6.943 1.00 . B B . 158 LEU HD11 1 1
8 13634 2 2 15 LEU HD12 H 47.443 -3.368 8.401 1.00 . B B . 158 LEU HD12 1 1
8 13635 2 2 15 LEU HD13 H 45.942 -3.013 7.548 1.00 . B B . 158 LEU HD13 1 1
8 13636 2 2 15 LEU HD21 H 46.208 -5.805 7.951 1.00 . B B . 158 LEU HD21 1 1
8 13637 2 2 15 LEU HD22 H 47.933 -5.593 8.250 1.00 . B B . 158 LEU HD22 1 1
8 13638 2 2 15 LEU HD23 H 47.388 -6.586 6.899 1.00 . B B . 158 LEU HD23 1 1
8 13639 2 2 15 LEU HG H 48.127 -4.412 6.054 1.00 . B B . 158 LEU HG 1 1
8 13640 2 2 15 LEU N N 47.263 -4.462 3.495 1.00 . B B . 158 LEU N 1 1
8 13641 2 2 15 LEU O O 45.015 -7.157 3.644 1.00 . B B . 158 LEU O 1 1
8 13642 2 2 16 GLY C C 43.715 -6.010 0.771 1.00 . B B . 159 GLY C 1 1
8 13643 2 2 16 GLY CA C 43.322 -5.609 2.198 1.00 . B B . 159 GLY CA 1 1
8 13644 2 2 16 GLY H H 44.753 -4.169 2.937 1.00 . B B . 159 GLY H 1 1
8 13645 2 2 16 GLY HA2 H 42.902 -6.464 2.708 1.00 . B B . 159 GLY HA2 1 1
8 13646 2 2 16 GLY HA3 H 42.585 -4.821 2.153 1.00 . B B . 159 GLY HA3 1 1
8 13647 2 2 16 GLY N N 44.526 -5.123 2.946 1.00 . B B . 159 GLY N 1 1
8 13648 2 2 16 GLY O O 43.079 -5.615 -0.186 1.00 . B B . 159 GLY O 1 1
8 13649 2 2 17 ALA C C 44.980 -8.741 -0.929 1.00 . B B . 160 ALA C 1 1
8 13650 2 2 17 ALA CA C 45.191 -7.225 -0.742 1.00 . B B . 160 ALA CA 1 1
8 13651 2 2 17 ALA CB C 46.680 -6.873 -0.797 1.00 . B B . 160 ALA CB 1 1
8 13652 2 2 17 ALA H H 45.251 -7.103 1.410 1.00 . B B . 160 ALA H 1 1
8 13653 2 2 17 ALA HA H 44.656 -6.674 -1.500 1.00 . B B . 160 ALA HA 1 1
8 13654 2 2 17 ALA HB1 H 46.934 -6.531 -1.790 1.00 . B B . 160 ALA HB1 1 1
8 13655 2 2 17 ALA HB2 H 47.265 -7.749 -0.558 1.00 . B B . 160 ALA HB2 1 1
8 13656 2 2 17 ALA HB3 H 46.893 -6.092 -0.082 1.00 . B B . 160 ALA HB3 1 1
8 13657 2 2 17 ALA N N 44.755 -6.795 0.623 1.00 . B B . 160 ALA N 1 1
8 13658 2 2 17 ALA O O 45.669 -9.376 -1.706 1.00 . B B . 160 ALA O 1 1
8 13659 2 2 18 ARG C C 45.020 -11.618 -0.071 1.00 . B B . 161 ARG C 1 1
8 13660 2 2 18 ARG CA C 43.751 -10.790 -0.344 1.00 . B B . 161 ARG CA 1 1
8 13661 2 2 18 ARG CB C 43.256 -10.999 -1.784 1.00 . B B . 161 ARG CB 1 1
8 13662 2 2 18 ARG CD C 42.235 -13.235 -1.229 1.00 . B B . 161 ARG CD 1 1
8 13663 2 2 18 ARG CG C 41.961 -11.825 -1.777 1.00 . B B . 161 ARG CG 1 1
8 13664 2 2 18 ARG CZ C 43.825 -14.300 -2.718 1.00 . B B . 161 ARG CZ 1 1
8 13665 2 2 18 ARG H H 43.489 -8.779 0.389 1.00 . B B . 161 ARG H 1 1
8 13666 2 2 18 ARG HA H 42.975 -11.075 0.348 1.00 . B B . 161 ARG HA 1 1
8 13667 2 2 18 ARG HB2 H 43.066 -10.039 -2.240 1.00 . B B . 161 ARG HB2 1 1
8 13668 2 2 18 ARG HB3 H 44.010 -11.522 -2.351 1.00 . B B . 161 ARG HB3 1 1
8 13669 2 2 18 ARG HD2 H 43.061 -13.215 -0.532 1.00 . B B . 161 ARG HD2 1 1
8 13670 2 2 18 ARG HD3 H 41.352 -13.630 -0.751 1.00 . B B . 161 ARG HD3 1 1
8 13671 2 2 18 ARG HE H 41.866 -14.427 -2.987 1.00 . B B . 161 ARG HE 1 1
8 13672 2 2 18 ARG HG2 H 41.227 -11.334 -1.154 1.00 . B B . 161 ARG HG2 1 1
8 13673 2 2 18 ARG HG3 H 41.582 -11.901 -2.785 1.00 . B B . 161 ARG HG3 1 1
8 13674 2 2 18 ARG HH11 H 43.982 -15.842 -1.449 1.00 . B B . 161 ARG HH11 1 1
8 13675 2 2 18 ARG HH12 H 45.410 -15.465 -2.353 1.00 . B B . 161 ARG HH12 1 1
8 13676 2 2 18 ARG HH21 H 43.947 -12.822 -4.056 1.00 . B B . 161 ARG HH21 1 1
8 13677 2 2 18 ARG HH22 H 45.396 -13.737 -3.820 1.00 . B B . 161 ARG HH22 1 1
8 13678 2 2 18 ARG N N 44.028 -9.318 -0.224 1.00 . B B . 161 ARG N 1 1
8 13679 2 2 18 ARG NE N 42.578 -14.060 -2.425 1.00 . B B . 161 ARG NE 1 1
8 13680 2 2 18 ARG NH1 N 44.455 -15.277 -2.128 1.00 . B B . 161 ARG NH1 1 1
8 13681 2 2 18 ARG NH2 N 44.436 -13.565 -3.602 1.00 . B B . 161 ARG NH2 1 1
8 13682 2 2 18 ARG O O 45.497 -12.345 -0.924 1.00 . B B . 161 ARG O 1 1
8 13683 2 2 19 ALA C C 46.436 -13.815 1.542 1.00 . B B . 162 ALA C 1 1
8 13684 2 2 19 ALA CA C 46.786 -12.322 1.450 1.00 . B B . 162 ALA CA 1 1
8 13685 2 2 19 ALA CB C 47.262 -11.793 2.807 1.00 . B B . 162 ALA CB 1 1
8 13686 2 2 19 ALA H H 45.153 -10.946 1.798 1.00 . B B . 162 ALA H 1 1
8 13687 2 2 19 ALA HA H 47.548 -12.161 0.704 1.00 . B B . 162 ALA HA 1 1
8 13688 2 2 19 ALA HB1 H 47.295 -10.714 2.783 1.00 . B B . 162 ALA HB1 1 1
8 13689 2 2 19 ALA HB2 H 48.250 -12.178 3.015 1.00 . B B . 162 ALA HB2 1 1
8 13690 2 2 19 ALA HB3 H 46.580 -12.116 3.580 1.00 . B B . 162 ALA HB3 1 1
8 13691 2 2 19 ALA N N 45.559 -11.526 1.120 1.00 . B B . 162 ALA N 1 1
8 13692 2 2 19 ALA O O 47.227 -14.667 1.188 1.00 . B B . 162 ALA O 1 1
8 13693 2 2 20 LYS C C 43.566 -15.801 1.287 1.00 . B B . 163 LYS C 1 1
8 13694 2 2 20 LYS CA C 44.831 -15.557 2.126 1.00 . B B . 163 LYS CA 1 1
8 13695 2 2 20 LYS CB C 44.548 -15.763 3.619 1.00 . B B . 163 LYS CB 1 1
8 13696 2 2 20 LYS CD C 43.682 -18.113 3.543 1.00 . B B . 163 LYS CD 1 1
8 13697 2 2 20 LYS CE C 42.429 -17.813 4.373 1.00 . B B . 163 LYS CE 1 1
8 13698 2 2 20 LYS CG C 44.834 -17.218 4.008 1.00 . B B . 163 LYS CG 1 1
8 13699 2 2 20 LYS H H 44.633 -13.420 2.285 1.00 . B B . 163 LYS H 1 1
8 13700 2 2 20 LYS HA H 45.627 -16.213 1.807 1.00 . B B . 163 LYS HA 1 1
8 13701 2 2 20 LYS HB2 H 45.180 -15.105 4.197 1.00 . B B . 163 LYS HB2 1 1
8 13702 2 2 20 LYS HB3 H 43.513 -15.535 3.821 1.00 . B B . 163 LYS HB3 1 1
8 13703 2 2 20 LYS HD2 H 43.479 -17.922 2.499 1.00 . B B . 163 LYS HD2 1 1
8 13704 2 2 20 LYS HD3 H 43.957 -19.149 3.671 1.00 . B B . 163 LYS HD3 1 1
8 13705 2 2 20 LYS HE2 H 42.036 -18.727 4.800 1.00 . B B . 163 LYS HE2 1 1
8 13706 2 2 20 LYS HE3 H 42.654 -17.100 5.152 1.00 . B B . 163 LYS HE3 1 1
8 13707 2 2 20 LYS HG2 H 45.753 -17.542 3.540 1.00 . B B . 163 LYS HG2 1 1
8 13708 2 2 20 LYS HG3 H 44.933 -17.290 5.080 1.00 . B B . 163 LYS HG3 1 1
8 13709 2 2 20 LYS HZ1 H 41.792 -16.290 3.095 1.00 . B B . 163 LYS HZ1 1 1
8 13710 2 2 20 LYS HZ2 H 40.528 -17.122 3.871 1.00 . B B . 163 LYS HZ2 1 1
8 13711 2 2 20 LYS HZ3 H 41.362 -17.848 2.580 1.00 . B B . 163 LYS HZ3 1 1
8 13712 2 2 20 LYS N N 45.252 -14.129 2.011 1.00 . B B . 163 LYS N 1 1
8 13713 2 2 20 LYS NZ N 41.454 -17.225 3.408 1.00 . B B . 163 LYS NZ 1 1
8 13714 2 2 20 LYS O O 42.548 -15.195 1.587 1.00 . B B . 163 LYS O 1 1
8 13715 2 2 20 LYS OXT O 43.637 -16.587 0.357 1.00 . B B . 163 LYS OXT 1 1
8 13716 3 3 1 CA CA CA 68.986 -4.359 -0.805 1.00 . C A . 90 CA CA 1 1
8 13717 4 4 1 . CAE C 56.274 2.109 -0.497 1.00 . D A . 91 SXK CAE 1 1
8 13718 4 4 1 . CAF C 57.812 7.303 -3.065 1.00 . D A . 91 SXK CAF 1 1
8 13719 4 4 1 . CAG C 58.992 7.191 -0.902 1.00 . D A . 91 SXK CAG 1 1
8 13720 4 4 1 . CAH C 57.446 5.945 -2.940 1.00 . D A . 91 SXK CAH 1 1
8 13721 4 4 1 . CAI C 58.631 5.835 -0.769 1.00 . D A . 91 SXK CAI 1 1
8 13722 4 4 1 . CAJ C 56.629 3.474 -0.626 1.00 . D A . 91 SXK CAJ 1 1
8 13723 4 4 1 . CAK C 57.647 1.536 -2.442 1.00 . D A . 91 SXK CAK 1 1
8 13724 4 4 1 . CAL C 60.237 9.738 -2.429 1.00 . D A . 91 SXK CAL 1 1
8 13725 4 4 1 . CAN C 60.797 10.405 -1.161 1.00 . D A . 91 SXK CAN 1 1
8 13726 4 4 1 . CAO C 56.787 1.161 -1.405 1.00 . D A . 91 SXK CAO 1 1
8 13727 4 4 1 . CAP C 58.586 7.925 -2.042 1.00 . D A . 91 SXK CAP 1 1
8 13728 4 4 1 . CAQ C 58.007 2.897 -2.579 1.00 . D A . 91 SXK CAQ 1 1
8 13729 4 4 1 . CAR C 57.858 5.211 -1.791 1.00 . D A . 91 SXK CAR 1 1
8 13730 4 4 1 . CAS C 57.495 3.860 -1.666 1.00 . D A . 91 SXK CAS 1 1
8 13731 4 4 1 . FCC F 56.436 -0.145 -1.265 1.00 . D A . 91 SXK FCC 1 1
8 13732 4 4 1 . FDD F 58.850 3.240 -3.603 1.00 . D A . 91 SXK FDD 1 1
8 13733 4 4 1 . HAE H 55.605 1.790 0.303 1.00 . D A . 91 SXK HAE 1 1
8 13734 4 4 1 . HAF H 57.506 7.879 -3.943 1.00 . D A . 91 SXK HAF 1 1
8 13735 4 4 1 . HAG H 59.587 7.659 -0.114 1.00 . D A . 91 SXK HAG 1 1
8 13736 4 4 1 . HAH H 56.855 5.464 -3.718 1.00 . D A . 91 SXK HAH 1 1
8 13737 4 4 1 . HAI H 58.943 5.271 0.112 1.00 . D A . 91 SXK HAI 1 1
8 13738 4 4 1 . HAJ H 56.234 4.207 0.075 1.00 . D A . 91 SXK HAJ 1 1
8 13739 4 4 1 . HAK H 58.039 0.792 -3.141 1.00 . D A . 91 SXK HAK 1 1
8 13740 4 4 1 . HAL H 60.894 8.898 -2.681 1.00 . D A . 91 SXK HAL 1 1
8 13741 4 4 1 . HALA H 60.230 10.502 -3.202 1.00 . D A . 91 SXK HALA 1 1
8 13742 4 4 1 . OAA O 61.033 11.639 -1.186 1.00 . D A . 91 SXK OAA 1 1
8 13743 4 4 1 . OAB O 60.987 9.664 -0.174 1.00 . D A . 91 SXK OAB 1 1
8 13744 4 4 1 . OAM O 58.883 9.245 -2.283 1.00 . D A . 91 SXK OAM 1 1
9 13745 1 1 1 MET C C 76.554 9.329 8.709 1.00 . A A . 1 MET C 1 1
9 13746 1 1 1 MET CA C 77.991 9.212 8.183 1.00 . A A . 1 MET CA 1 1
9 13747 1 1 1 MET CB C 78.250 10.252 7.084 1.00 . A A . 1 MET CB 1 1
9 13748 1 1 1 MET CE C 81.522 12.313 8.514 1.00 . A A . 1 MET CE 1 1
9 13749 1 1 1 MET CG C 79.123 11.382 7.638 1.00 . A A . 1 MET CG 1 1
9 13750 1 1 1 MET H1 H 77.552 7.182 7.948 1.00 . A A . 1 MET H1 1 1
9 13751 1 1 1 MET H2 H 79.184 7.570 7.685 1.00 . A A . 1 MET H2 1 1
9 13752 1 1 1 MET H3 H 78.018 7.954 6.511 1.00 . A A . 1 MET H3 1 1
9 13753 1 1 1 MET HA H 78.695 9.348 8.990 1.00 . A A . 1 MET HA 1 1
9 13754 1 1 1 MET HB2 H 78.757 9.782 6.253 1.00 . A A . 1 MET HB2 1 1
9 13755 1 1 1 MET HB3 H 77.309 10.660 6.746 1.00 . A A . 1 MET HB3 1 1
9 13756 1 1 1 MET HE1 H 82.513 12.484 8.117 1.00 . A A . 1 MET HE1 1 1
9 13757 1 1 1 MET HE2 H 81.581 12.197 9.585 1.00 . A A . 1 MET HE2 1 1
9 13758 1 1 1 MET HE3 H 80.885 13.154 8.279 1.00 . A A . 1 MET HE3 1 1
9 13759 1 1 1 MET HG2 H 79.083 12.229 6.969 1.00 . A A . 1 MET HG2 1 1
9 13760 1 1 1 MET HG3 H 78.759 11.676 8.612 1.00 . A A . 1 MET HG3 1 1
9 13761 1 1 1 MET N N 78.201 7.878 7.532 1.00 . A A . 1 MET N 1 1
9 13762 1 1 1 MET O O 75.636 8.770 8.140 1.00 . A A . 1 MET O 1 1
9 13763 1 1 1 MET SD S 80.833 10.808 7.781 1.00 . A A . 1 MET SD 1 1
9 13764 1 1 2 ASP C C 74.448 8.907 10.942 1.00 . A A . 2 ASP C 1 1
9 13765 1 1 2 ASP CA C 75.000 10.235 10.397 1.00 . A A . 2 ASP CA 1 1
9 13766 1 1 2 ASP CB C 74.110 10.769 9.267 1.00 . A A . 2 ASP CB 1 1
9 13767 1 1 2 ASP CG C 72.769 11.227 9.847 1.00 . A A . 2 ASP CG 1 1
9 13768 1 1 2 ASP H H 77.137 10.486 10.219 1.00 . A A . 2 ASP H 1 1
9 13769 1 1 2 ASP HA H 75.047 10.964 11.191 1.00 . A A . 2 ASP HA 1 1
9 13770 1 1 2 ASP HB2 H 74.598 11.604 8.788 1.00 . A A . 2 ASP HB2 1 1
9 13771 1 1 2 ASP HB3 H 73.936 9.989 8.544 1.00 . A A . 2 ASP HB3 1 1
9 13772 1 1 2 ASP N N 76.367 10.054 9.794 1.00 . A A . 2 ASP N 1 1
9 13773 1 1 2 ASP O O 74.750 7.839 10.445 1.00 . A A . 2 ASP O 1 1
9 13774 1 1 2 ASP OD1 O 72.693 12.364 10.279 1.00 . A A . 2 ASP OD1 1 1
9 13775 1 1 2 ASP OD2 O 71.844 10.430 9.853 1.00 . A A . 2 ASP OD2 1 1
9 13776 1 1 3 ASP C C 71.538 7.875 12.793 1.00 . A A . 3 ASP C 1 1
9 13777 1 1 3 ASP CA C 73.055 7.728 12.555 1.00 . A A . 3 ASP CA 1 1
9 13778 1 1 3 ASP CB C 73.792 7.537 13.885 1.00 . A A . 3 ASP CB 1 1
9 13779 1 1 3 ASP CG C 74.003 6.043 14.143 1.00 . A A . 3 ASP CG 1 1
9 13780 1 1 3 ASP H H 73.413 9.849 12.352 1.00 . A A . 3 ASP H 1 1
9 13781 1 1 3 ASP HA H 73.248 6.888 11.908 1.00 . A A . 3 ASP HA 1 1
9 13782 1 1 3 ASP HB2 H 74.750 8.033 13.839 1.00 . A A . 3 ASP HB2 1 1
9 13783 1 1 3 ASP HB3 H 73.205 7.959 14.687 1.00 . A A . 3 ASP HB3 1 1
9 13784 1 1 3 ASP N N 73.638 8.976 11.968 1.00 . A A . 3 ASP N 1 1
9 13785 1 1 3 ASP O O 70.908 6.980 13.315 1.00 . A A . 3 ASP O 1 1
9 13786 1 1 3 ASP OD1 O 73.077 5.406 14.618 1.00 . A A . 3 ASP OD1 1 1
9 13787 1 1 3 ASP OD2 O 75.085 5.560 13.859 1.00 . A A . 3 ASP OD2 1 1
9 13788 1 1 4 ILE C C 68.688 8.150 11.773 1.00 . A A . 4 ILE C 1 1
9 13789 1 1 4 ILE CA C 69.470 9.159 12.627 1.00 . A A . 4 ILE CA 1 1
9 13790 1 1 4 ILE CB C 69.164 10.602 12.196 1.00 . A A . 4 ILE CB 1 1
9 13791 1 1 4 ILE CD1 C 70.315 12.819 12.409 1.00 . A A . 4 ILE CD1 1 1
9 13792 1 1 4 ILE CG1 C 69.841 11.575 13.168 1.00 . A A . 4 ILE CG1 1 1
9 13793 1 1 4 ILE CG2 C 67.651 10.845 12.218 1.00 . A A . 4 ILE CG2 1 1
9 13794 1 1 4 ILE H H 71.462 9.699 11.986 1.00 . A A . 4 ILE H 1 1
9 13795 1 1 4 ILE HA H 69.226 9.030 13.671 1.00 . A A . 4 ILE HA 1 1
9 13796 1 1 4 ILE HB H 69.541 10.767 11.196 1.00 . A A . 4 ILE HB 1 1
9 13797 1 1 4 ILE HD11 H 70.518 12.558 11.381 1.00 . A A . 4 ILE HD11 1 1
9 13798 1 1 4 ILE HD12 H 71.217 13.198 12.868 1.00 . A A . 4 ILE HD12 1 1
9 13799 1 1 4 ILE HD13 H 69.547 13.577 12.442 1.00 . A A . 4 ILE HD13 1 1
9 13800 1 1 4 ILE HG12 H 69.134 11.866 13.932 1.00 . A A . 4 ILE HG12 1 1
9 13801 1 1 4 ILE HG13 H 70.689 11.092 13.629 1.00 . A A . 4 ILE HG13 1 1
9 13802 1 1 4 ILE HG21 H 67.393 11.577 11.466 1.00 . A A . 4 ILE HG21 1 1
9 13803 1 1 4 ILE HG22 H 67.360 11.212 13.191 1.00 . A A . 4 ILE HG22 1 1
9 13804 1 1 4 ILE HG23 H 67.132 9.921 12.013 1.00 . A A . 4 ILE HG23 1 1
9 13805 1 1 4 ILE N N 70.944 8.984 12.413 1.00 . A A . 4 ILE N 1 1
9 13806 1 1 4 ILE O O 67.819 7.457 12.264 1.00 . A A . 4 ILE O 1 1
9 13807 1 1 5 TYR C C 68.456 5.648 10.130 1.00 . A A . 5 TYR C 1 1
9 13808 1 1 5 TYR CA C 68.267 7.085 9.622 1.00 . A A . 5 TYR CA 1 1
9 13809 1 1 5 TYR CB C 68.880 7.254 8.227 1.00 . A A . 5 TYR CB 1 1
9 13810 1 1 5 TYR CD1 C 66.808 8.162 7.114 1.00 . A A . 5 TYR CD1 1 1
9 13811 1 1 5 TYR CD2 C 68.794 9.550 7.186 1.00 . A A . 5 TYR CD2 1 1
9 13812 1 1 5 TYR CE1 C 66.123 9.178 6.438 1.00 . A A . 5 TYR CE1 1 1
9 13813 1 1 5 TYR CE2 C 68.108 10.565 6.508 1.00 . A A . 5 TYR CE2 1 1
9 13814 1 1 5 TYR CG C 68.144 8.348 7.489 1.00 . A A . 5 TYR CG 1 1
9 13815 1 1 5 TYR CZ C 66.773 10.379 6.135 1.00 . A A . 5 TYR CZ 1 1
9 13816 1 1 5 TYR H H 69.703 8.623 10.126 1.00 . A A . 5 TYR H 1 1
9 13817 1 1 5 TYR HA H 67.217 7.331 9.590 1.00 . A A . 5 TYR HA 1 1
9 13818 1 1 5 TYR HB2 H 69.924 7.518 8.318 1.00 . A A . 5 TYR HB2 1 1
9 13819 1 1 5 TYR HB3 H 68.789 6.327 7.680 1.00 . A A . 5 TYR HB3 1 1
9 13820 1 1 5 TYR HD1 H 66.306 7.234 7.347 1.00 . A A . 5 TYR HD1 1 1
9 13821 1 1 5 TYR HD2 H 69.826 9.695 7.475 1.00 . A A . 5 TYR HD2 1 1
9 13822 1 1 5 TYR HE1 H 65.092 9.035 6.150 1.00 . A A . 5 TYR HE1 1 1
9 13823 1 1 5 TYR HE2 H 68.610 11.492 6.275 1.00 . A A . 5 TYR HE2 1 1
9 13824 1 1 5 TYR HH H 65.910 12.082 6.100 1.00 . A A . 5 TYR HH 1 1
9 13825 1 1 5 TYR N N 68.995 8.057 10.501 1.00 . A A . 5 TYR N 1 1
9 13826 1 1 5 TYR O O 67.549 4.839 10.064 1.00 . A A . 5 TYR O 1 1
9 13827 1 1 5 TYR OH O 66.096 11.380 5.469 1.00 . A A . 5 TYR OH 1 1
9 13828 1 1 6 LYS C C 69.244 3.780 12.557 1.00 . A A . 6 LYS C 1 1
9 13829 1 1 6 LYS CA C 69.852 3.940 11.156 1.00 . A A . 6 LYS CA 1 1
9 13830 1 1 6 LYS CB C 71.370 3.768 11.206 1.00 . A A . 6 LYS CB 1 1
9 13831 1 1 6 LYS CD C 73.212 2.106 11.623 1.00 . A A . 6 LYS CD 1 1
9 13832 1 1 6 LYS CE C 73.905 3.107 12.562 1.00 . A A . 6 LYS CE 1 1
9 13833 1 1 6 LYS CG C 71.695 2.332 11.631 1.00 . A A . 6 LYS CG 1 1
9 13834 1 1 6 LYS H H 70.336 5.992 10.692 1.00 . A A . 6 LYS H 1 1
9 13835 1 1 6 LYS HA H 69.424 3.215 10.481 1.00 . A A . 6 LYS HA 1 1
9 13836 1 1 6 LYS HB2 H 71.790 3.963 10.229 1.00 . A A . 6 LYS HB2 1 1
9 13837 1 1 6 LYS HB3 H 71.788 4.457 11.924 1.00 . A A . 6 LYS HB3 1 1
9 13838 1 1 6 LYS HD2 H 73.423 1.100 11.953 1.00 . A A . 6 LYS HD2 1 1
9 13839 1 1 6 LYS HD3 H 73.588 2.240 10.620 1.00 . A A . 6 LYS HD3 1 1
9 13840 1 1 6 LYS HE2 H 74.970 3.116 12.375 1.00 . A A . 6 LYS HE2 1 1
9 13841 1 1 6 LYS HE3 H 73.494 4.095 12.427 1.00 . A A . 6 LYS HE3 1 1
9 13842 1 1 6 LYS HG2 H 71.311 2.160 12.625 1.00 . A A . 6 LYS HG2 1 1
9 13843 1 1 6 LYS HG3 H 71.226 1.641 10.943 1.00 . A A . 6 LYS HG3 1 1
9 13844 1 1 6 LYS HZ1 H 72.639 2.299 14.014 1.00 . A A . 6 LYS HZ1 1 1
9 13845 1 1 6 LYS HZ2 H 73.779 3.400 14.620 1.00 . A A . 6 LYS HZ2 1 1
9 13846 1 1 6 LYS HZ3 H 74.261 1.833 14.175 1.00 . A A . 6 LYS HZ3 1 1
9 13847 1 1 6 LYS N N 69.620 5.324 10.642 1.00 . A A . 6 LYS N 1 1
9 13848 1 1 6 LYS NZ N 73.625 2.621 13.946 1.00 . A A . 6 LYS NZ 1 1
9 13849 1 1 6 LYS O O 68.568 2.809 12.834 1.00 . A A . 6 LYS O 1 1
9 13850 1 1 7 ALA C C 67.383 4.487 14.761 1.00 . A A . 7 ALA C 1 1
9 13851 1 1 7 ALA CA C 68.911 4.630 14.820 1.00 . A A . 7 ALA CA 1 1
9 13852 1 1 7 ALA CB C 69.306 5.936 15.512 1.00 . A A . 7 ALA CB 1 1
9 13853 1 1 7 ALA H H 70.027 5.500 13.188 1.00 . A A . 7 ALA H 1 1
9 13854 1 1 7 ALA HA H 69.344 3.792 15.344 1.00 . A A . 7 ALA HA 1 1
9 13855 1 1 7 ALA HB1 H 68.990 5.907 16.545 1.00 . A A . 7 ALA HB1 1 1
9 13856 1 1 7 ALA HB2 H 68.828 6.768 15.012 1.00 . A A . 7 ALA HB2 1 1
9 13857 1 1 7 ALA HB3 H 70.378 6.057 15.466 1.00 . A A . 7 ALA HB3 1 1
9 13858 1 1 7 ALA N N 69.478 4.725 13.437 1.00 . A A . 7 ALA N 1 1
9 13859 1 1 7 ALA O O 66.812 3.640 15.420 1.00 . A A . 7 ALA O 1 1
9 13860 1 1 8 ALA C C 64.853 3.769 13.394 1.00 . A A . 8 ALA C 1 1
9 13861 1 1 8 ALA CA C 65.229 5.184 13.858 1.00 . A A . 8 ALA CA 1 1
9 13862 1 1 8 ALA CB C 64.816 6.226 12.810 1.00 . A A . 8 ALA CB 1 1
9 13863 1 1 8 ALA H H 67.201 5.965 13.435 1.00 . A A . 8 ALA H 1 1
9 13864 1 1 8 ALA HA H 64.763 5.406 14.805 1.00 . A A . 8 ALA HA 1 1
9 13865 1 1 8 ALA HB1 H 63.903 6.710 13.124 1.00 . A A . 8 ALA HB1 1 1
9 13866 1 1 8 ALA HB2 H 64.655 5.738 11.859 1.00 . A A . 8 ALA HB2 1 1
9 13867 1 1 8 ALA HB3 H 65.597 6.964 12.707 1.00 . A A . 8 ALA HB3 1 1
9 13868 1 1 8 ALA N N 66.719 5.296 13.967 1.00 . A A . 8 ALA N 1 1
9 13869 1 1 8 ALA O O 63.953 3.152 13.926 1.00 . A A . 8 ALA O 1 1
9 13870 1 1 9 VAL C C 65.609 0.823 12.976 1.00 . A A . 9 VAL C 1 1
9 13871 1 1 9 VAL CA C 65.264 1.877 11.905 1.00 . A A . 9 VAL CA 1 1
9 13872 1 1 9 VAL CB C 66.168 1.726 10.669 1.00 . A A . 9 VAL CB 1 1
9 13873 1 1 9 VAL CG1 C 66.361 0.247 10.316 1.00 . A A . 9 VAL CG1 1 1
9 13874 1 1 9 VAL CG2 C 65.524 2.446 9.482 1.00 . A A . 9 VAL CG2 1 1
9 13875 1 1 9 VAL H H 66.280 3.777 12.012 1.00 . A A . 9 VAL H 1 1
9 13876 1 1 9 VAL HA H 64.228 1.795 11.614 1.00 . A A . 9 VAL HA 1 1
9 13877 1 1 9 VAL HB H 67.131 2.170 10.876 1.00 . A A . 9 VAL HB 1 1
9 13878 1 1 9 VAL HG11 H 66.112 0.088 9.278 1.00 . A A . 9 VAL HG11 1 1
9 13879 1 1 9 VAL HG12 H 65.721 -0.361 10.936 1.00 . A A . 9 VAL HG12 1 1
9 13880 1 1 9 VAL HG13 H 67.393 -0.029 10.484 1.00 . A A . 9 VAL HG13 1 1
9 13881 1 1 9 VAL HG21 H 66.198 2.423 8.639 1.00 . A A . 9 VAL HG21 1 1
9 13882 1 1 9 VAL HG22 H 65.319 3.471 9.751 1.00 . A A . 9 VAL HG22 1 1
9 13883 1 1 9 VAL HG23 H 64.601 1.952 9.219 1.00 . A A . 9 VAL HG23 1 1
9 13884 1 1 9 VAL N N 65.553 3.255 12.413 1.00 . A A . 9 VAL N 1 1
9 13885 1 1 9 VAL O O 64.891 -0.143 13.160 1.00 . A A . 9 VAL O 1 1
9 13886 1 1 10 GLU C C 66.158 0.022 15.915 1.00 . A A . 10 GLU C 1 1
9 13887 1 1 10 GLU CA C 67.121 0.011 14.720 1.00 . A A . 10 GLU CA 1 1
9 13888 1 1 10 GLU CB C 68.510 0.464 15.175 1.00 . A A . 10 GLU CB 1 1
9 13889 1 1 10 GLU CD C 70.924 0.634 14.515 1.00 . A A . 10 GLU CD 1 1
9 13890 1 1 10 GLU CG C 69.560 0.043 14.142 1.00 . A A . 10 GLU CG 1 1
9 13891 1 1 10 GLU H H 67.273 1.783 13.492 1.00 . A A . 10 GLU H 1 1
9 13892 1 1 10 GLU HA H 67.182 -0.980 14.298 1.00 . A A . 10 GLU HA 1 1
9 13893 1 1 10 GLU HB2 H 68.519 1.539 15.281 1.00 . A A . 10 GLU HB2 1 1
9 13894 1 1 10 GLU HB3 H 68.742 0.009 16.126 1.00 . A A . 10 GLU HB3 1 1
9 13895 1 1 10 GLU HG2 H 69.630 -1.035 14.121 1.00 . A A . 10 GLU HG2 1 1
9 13896 1 1 10 GLU HG3 H 69.270 0.403 13.167 1.00 . A A . 10 GLU HG3 1 1
9 13897 1 1 10 GLU N N 66.709 1.000 13.670 1.00 . A A . 10 GLU N 1 1
9 13898 1 1 10 GLU O O 65.794 -1.017 16.431 1.00 . A A . 10 GLU O 1 1
9 13899 1 1 10 GLU OE1 O 70.975 1.806 14.857 1.00 . A A . 10 GLU OE1 1 1
9 13900 1 1 10 GLU OE2 O 71.900 -0.093 14.444 1.00 . A A . 10 GLU OE2 1 1
9 13901 1 1 11 GLN C C 63.375 1.138 17.116 1.00 . A A . 11 GLN C 1 1
9 13902 1 1 11 GLN CA C 64.845 1.249 17.551 1.00 . A A . 11 GLN CA 1 1
9 13903 1 1 11 GLN CB C 65.134 2.605 18.208 1.00 . A A . 11 GLN CB 1 1
9 13904 1 1 11 GLN CD C 67.582 2.138 18.524 1.00 . A A . 11 GLN CD 1 1
9 13905 1 1 11 GLN CG C 66.262 2.447 19.237 1.00 . A A . 11 GLN CG 1 1
9 13906 1 1 11 GLN H H 66.080 2.011 15.950 1.00 . A A . 11 GLN H 1 1
9 13907 1 1 11 GLN HA H 65.082 0.457 18.246 1.00 . A A . 11 GLN HA 1 1
9 13908 1 1 11 GLN HB2 H 65.432 3.317 17.452 1.00 . A A . 11 GLN HB2 1 1
9 13909 1 1 11 GLN HB3 H 64.244 2.960 18.706 1.00 . A A . 11 GLN HB3 1 1
9 13910 1 1 11 GLN HE21 H 67.724 3.934 17.694 1.00 . A A . 11 GLN HE21 1 1
9 13911 1 1 11 GLN HE22 H 68.986 2.861 17.323 1.00 . A A . 11 GLN HE22 1 1
9 13912 1 1 11 GLN HG2 H 66.365 3.363 19.800 1.00 . A A . 11 GLN HG2 1 1
9 13913 1 1 11 GLN HG3 H 66.023 1.637 19.910 1.00 . A A . 11 GLN HG3 1 1
9 13914 1 1 11 GLN N N 65.762 1.183 16.371 1.00 . A A . 11 GLN N 1 1
9 13915 1 1 11 GLN NE2 N 68.145 3.055 17.788 1.00 . A A . 11 GLN NE2 1 1
9 13916 1 1 11 GLN O O 62.780 0.081 17.220 1.00 . A A . 11 GLN O 1 1
9 13917 1 1 11 GLN OE1 O 68.108 1.051 18.639 1.00 . A A . 11 GLN OE1 1 1
9 13918 1 1 12 LEU C C 60.458 1.723 17.394 1.00 . A A . 12 LEU C 1 1
9 13919 1 1 12 LEU CA C 61.340 2.183 16.220 1.00 . A A . 12 LEU CA 1 1
9 13920 1 1 12 LEU CB C 61.273 1.176 15.058 1.00 . A A . 12 LEU CB 1 1
9 13921 1 1 12 LEU CD1 C 60.986 0.890 12.593 1.00 . A A . 12 LEU CD1 1 1
9 13922 1 1 12 LEU CD2 C 59.881 2.805 13.752 1.00 . A A . 12 LEU CD2 1 1
9 13923 1 1 12 LEU CG C 61.126 1.913 13.723 1.00 . A A . 12 LEU CG 1 1
9 13924 1 1 12 LEU H H 63.284 3.057 16.579 1.00 . A A . 12 LEU H 1 1
9 13925 1 1 12 LEU HA H 61.029 3.158 15.882 1.00 . A A . 12 LEU HA 1 1
9 13926 1 1 12 LEU HB2 H 62.179 0.588 15.041 1.00 . A A . 12 LEU HB2 1 1
9 13927 1 1 12 LEU HB3 H 60.427 0.522 15.199 1.00 . A A . 12 LEU HB3 1 1
9 13928 1 1 12 LEU HD11 H 60.367 1.301 11.809 1.00 . A A . 12 LEU HD11 1 1
9 13929 1 1 12 LEU HD12 H 60.530 -0.010 12.978 1.00 . A A . 12 LEU HD12 1 1
9 13930 1 1 12 LEU HD13 H 61.964 0.657 12.195 1.00 . A A . 12 LEU HD13 1 1
9 13931 1 1 12 LEU HD21 H 59.780 3.310 12.803 1.00 . A A . 12 LEU HD21 1 1
9 13932 1 1 12 LEU HD22 H 59.980 3.536 14.540 1.00 . A A . 12 LEU HD22 1 1
9 13933 1 1 12 LEU HD23 H 59.007 2.197 13.933 1.00 . A A . 12 LEU HD23 1 1
9 13934 1 1 12 LEU HG H 62.000 2.521 13.548 1.00 . A A . 12 LEU HG 1 1
9 13935 1 1 12 LEU N N 62.783 2.218 16.644 1.00 . A A . 12 LEU N 1 1
9 13936 1 1 12 LEU O O 60.909 1.644 18.522 1.00 . A A . 12 LEU O 1 1
9 13937 1 1 13 THR C C 57.795 -0.451 17.963 1.00 . A A . 13 THR C 1 1
9 13938 1 1 13 THR CA C 58.323 0.948 18.262 1.00 . A A . 13 THR CA 1 1
9 13939 1 1 13 THR CB C 57.172 1.957 18.340 1.00 . A A . 13 THR CB 1 1
9 13940 1 1 13 THR CG2 C 57.724 3.343 18.682 1.00 . A A . 13 THR CG2 1 1
9 13941 1 1 13 THR H H 58.853 1.479 16.231 1.00 . A A . 13 THR H 1 1
9 13942 1 1 13 THR HA H 58.867 0.937 19.192 1.00 . A A . 13 THR HA 1 1
9 13943 1 1 13 THR HB H 56.480 1.653 19.111 1.00 . A A . 13 THR HB 1 1
9 13944 1 1 13 THR HG1 H 55.725 2.569 17.193 1.00 . A A . 13 THR HG1 1 1
9 13945 1 1 13 THR HG21 H 56.911 4.051 18.744 1.00 . A A . 13 THR HG21 1 1
9 13946 1 1 13 THR HG22 H 58.416 3.654 17.912 1.00 . A A . 13 THR HG22 1 1
9 13947 1 1 13 THR HG23 H 58.237 3.301 19.631 1.00 . A A . 13 THR HG23 1 1
9 13948 1 1 13 THR N N 59.209 1.413 17.146 1.00 . A A . 13 THR N 1 1
9 13949 1 1 13 THR O O 57.787 -0.892 16.829 1.00 . A A . 13 THR O 1 1
9 13950 1 1 13 THR OG1 O 56.496 2.004 17.093 1.00 . A A . 13 THR OG1 1 1
9 13951 1 1 14 GLU C C 55.744 -2.536 17.692 1.00 . A A . 14 GLU C 1 1
9 13952 1 1 14 GLU CA C 56.837 -2.535 18.770 1.00 . A A . 14 GLU CA 1 1
9 13953 1 1 14 GLU CB C 56.256 -2.953 20.126 1.00 . A A . 14 GLU CB 1 1
9 13954 1 1 14 GLU CD C 54.381 -4.620 20.150 1.00 . A A . 14 GLU CD 1 1
9 13955 1 1 14 GLU CG C 55.902 -4.446 20.100 1.00 . A A . 14 GLU CG 1 1
9 13956 1 1 14 GLU H H 57.388 -0.772 19.882 1.00 . A A . 14 GLU H 1 1
9 13957 1 1 14 GLU HA H 57.641 -3.195 18.494 1.00 . A A . 14 GLU HA 1 1
9 13958 1 1 14 GLU HB2 H 56.985 -2.769 20.902 1.00 . A A . 14 GLU HB2 1 1
9 13959 1 1 14 GLU HB3 H 55.364 -2.377 20.327 1.00 . A A . 14 GLU HB3 1 1
9 13960 1 1 14 GLU HG2 H 56.284 -4.890 19.192 1.00 . A A . 14 GLU HG2 1 1
9 13961 1 1 14 GLU HG3 H 56.346 -4.935 20.953 1.00 . A A . 14 GLU HG3 1 1
9 13962 1 1 14 GLU N N 57.362 -1.153 18.979 1.00 . A A . 14 GLU N 1 1
9 13963 1 1 14 GLU O O 55.708 -3.396 16.833 1.00 . A A . 14 GLU O 1 1
9 13964 1 1 14 GLU OE1 O 53.740 -4.360 19.145 1.00 . A A . 14 GLU OE1 1 1
9 13965 1 1 14 GLU OE2 O 53.886 -5.015 21.191 1.00 . A A . 14 GLU OE2 1 1
9 13966 1 1 15 GLU C C 54.342 -1.241 15.324 1.00 . A A . 15 GLU C 1 1
9 13967 1 1 15 GLU CA C 53.762 -1.502 16.721 1.00 . A A . 15 GLU CA 1 1
9 13968 1 1 15 GLU CB C 52.864 -0.331 17.156 1.00 . A A . 15 GLU CB 1 1
9 13969 1 1 15 GLU CD C 53.304 0.611 19.436 1.00 . A A . 15 GLU CD 1 1
9 13970 1 1 15 GLU CG C 52.519 -0.442 18.648 1.00 . A A . 15 GLU CG 1 1
9 13971 1 1 15 GLU H H 54.920 -0.893 18.437 1.00 . A A . 15 GLU H 1 1
9 13972 1 1 15 GLU HA H 53.193 -2.419 16.721 1.00 . A A . 15 GLU HA 1 1
9 13973 1 1 15 GLU HB2 H 53.380 0.601 16.976 1.00 . A A . 15 GLU HB2 1 1
9 13974 1 1 15 GLU HB3 H 51.952 -0.349 16.578 1.00 . A A . 15 GLU HB3 1 1
9 13975 1 1 15 GLU HG2 H 51.460 -0.278 18.785 1.00 . A A . 15 GLU HG2 1 1
9 13976 1 1 15 GLU HG3 H 52.779 -1.426 19.009 1.00 . A A . 15 GLU HG3 1 1
9 13977 1 1 15 GLU N N 54.860 -1.573 17.734 1.00 . A A . 15 GLU N 1 1
9 13978 1 1 15 GLU O O 54.155 -2.024 14.416 1.00 . A A . 15 GLU O 1 1
9 13979 1 1 15 GLU OE1 O 54.413 0.308 19.848 1.00 . A A . 15 GLU OE1 1 1
9 13980 1 1 15 GLU OE2 O 52.787 1.703 19.608 1.00 . A A . 15 GLU OE2 1 1
9 13981 1 1 16 GLN C C 56.418 -1.017 13.248 1.00 . A A . 16 GLN C 1 1
9 13982 1 1 16 GLN CA C 55.635 0.172 13.805 1.00 . A A . 16 GLN CA 1 1
9 13983 1 1 16 GLN CB C 56.559 1.372 14.038 1.00 . A A . 16 GLN CB 1 1
9 13984 1 1 16 GLN CD C 56.119 3.759 14.675 1.00 . A A . 16 GLN CD 1 1
9 13985 1 1 16 GLN CG C 55.823 2.660 13.654 1.00 . A A . 16 GLN CG 1 1
9 13986 1 1 16 GLN H H 55.182 0.471 15.899 1.00 . A A . 16 GLN H 1 1
9 13987 1 1 16 GLN HA H 54.863 0.440 13.122 1.00 . A A . 16 GLN HA 1 1
9 13988 1 1 16 GLN HB2 H 56.842 1.412 15.079 1.00 . A A . 16 GLN HB2 1 1
9 13989 1 1 16 GLN HB3 H 57.443 1.270 13.428 1.00 . A A . 16 GLN HB3 1 1
9 13990 1 1 16 GLN HE21 H 57.744 4.398 13.735 1.00 . A A . 16 GLN HE21 1 1
9 13991 1 1 16 GLN HE22 H 57.352 5.233 15.157 1.00 . A A . 16 GLN HE22 1 1
9 13992 1 1 16 GLN HG2 H 56.147 2.982 12.676 1.00 . A A . 16 GLN HG2 1 1
9 13993 1 1 16 GLN HG3 H 54.763 2.472 13.635 1.00 . A A . 16 GLN HG3 1 1
9 13994 1 1 16 GLN N N 55.045 -0.146 15.148 1.00 . A A . 16 GLN N 1 1
9 13995 1 1 16 GLN NE2 N 57.159 4.526 14.508 1.00 . A A . 16 GLN NE2 1 1
9 13996 1 1 16 GLN O O 56.190 -1.457 12.138 1.00 . A A . 16 GLN O 1 1
9 13997 1 1 16 GLN OE1 O 55.389 3.929 15.630 1.00 . A A . 16 GLN OE1 1 1
9 13998 1 1 17 LYS C C 57.229 -3.890 13.185 1.00 . A A . 17 LYS C 1 1
9 13999 1 1 17 LYS CA C 58.140 -2.706 13.550 1.00 . A A . 17 LYS CA 1 1
9 14000 1 1 17 LYS CB C 59.055 -3.064 14.727 1.00 . A A . 17 LYS CB 1 1
9 14001 1 1 17 LYS CD C 61.427 -3.012 15.525 1.00 . A A . 17 LYS CD 1 1
9 14002 1 1 17 LYS CE C 62.876 -3.254 15.086 1.00 . A A . 17 LYS CE 1 1
9 14003 1 1 17 LYS CG C 60.520 -2.944 14.293 1.00 . A A . 17 LYS CG 1 1
9 14004 1 1 17 LYS H H 57.471 -1.151 14.901 1.00 . A A . 17 LYS H 1 1
9 14005 1 1 17 LYS HA H 58.737 -2.424 12.697 1.00 . A A . 17 LYS HA 1 1
9 14006 1 1 17 LYS HB2 H 58.867 -2.390 15.549 1.00 . A A . 17 LYS HB2 1 1
9 14007 1 1 17 LYS HB3 H 58.858 -4.078 15.040 1.00 . A A . 17 LYS HB3 1 1
9 14008 1 1 17 LYS HD2 H 61.364 -2.081 16.069 1.00 . A A . 17 LYS HD2 1 1
9 14009 1 1 17 LYS HD3 H 61.106 -3.823 16.162 1.00 . A A . 17 LYS HD3 1 1
9 14010 1 1 17 LYS HE2 H 63.355 -3.957 15.754 1.00 . A A . 17 LYS HE2 1 1
9 14011 1 1 17 LYS HE3 H 62.905 -3.620 14.070 1.00 . A A . 17 LYS HE3 1 1
9 14012 1 1 17 LYS HG2 H 60.761 -3.755 13.620 1.00 . A A . 17 LYS HG2 1 1
9 14013 1 1 17 LYS HG3 H 60.670 -2.000 13.789 1.00 . A A . 17 LYS HG3 1 1
9 14014 1 1 17 LYS HZ1 H 64.541 -2.012 14.915 1.00 . A A . 17 LYS HZ1 1 1
9 14015 1 1 17 LYS HZ2 H 63.459 -1.550 16.140 1.00 . A A . 17 LYS HZ2 1 1
9 14016 1 1 17 LYS HZ3 H 63.077 -1.260 14.509 1.00 . A A . 17 LYS HZ3 1 1
9 14017 1 1 17 LYS N N 57.326 -1.534 14.015 1.00 . A A . 17 LYS N 1 1
9 14018 1 1 17 LYS NZ N 63.537 -1.919 15.168 1.00 . A A . 17 LYS NZ 1 1
9 14019 1 1 17 LYS O O 57.449 -4.559 12.194 1.00 . A A . 17 LYS O 1 1
9 14020 1 1 18 ASN C C 54.431 -4.951 12.418 1.00 . A A . 18 ASN C 1 1
9 14021 1 1 18 ASN CA C 55.281 -5.285 13.652 1.00 . A A . 18 ASN CA 1 1
9 14022 1 1 18 ASN CB C 54.387 -5.441 14.888 1.00 . A A . 18 ASN CB 1 1
9 14023 1 1 18 ASN CG C 55.003 -6.465 15.844 1.00 . A A . 18 ASN CG 1 1
9 14024 1 1 18 ASN H H 56.044 -3.589 14.757 1.00 . A A . 18 ASN H 1 1
9 14025 1 1 18 ASN HA H 55.842 -6.191 13.486 1.00 . A A . 18 ASN HA 1 1
9 14026 1 1 18 ASN HB2 H 54.294 -4.489 15.389 1.00 . A A . 18 ASN HB2 1 1
9 14027 1 1 18 ASN HB3 H 53.409 -5.782 14.583 1.00 . A A . 18 ASN HB3 1 1
9 14028 1 1 18 ASN HD21 H 54.948 -5.250 17.413 1.00 . A A . 18 ASN HD21 1 1
9 14029 1 1 18 ASN HD22 H 55.594 -6.792 17.708 1.00 . A A . 18 ASN HD22 1 1
9 14030 1 1 18 ASN N N 56.207 -4.147 13.967 1.00 . A A . 18 ASN N 1 1
9 14031 1 1 18 ASN ND2 N 55.197 -6.143 17.092 1.00 . A A . 18 ASN ND2 1 1
9 14032 1 1 18 ASN O O 54.316 -5.745 11.504 1.00 . A A . 18 ASN O 1 1
9 14033 1 1 18 ASN OD1 O 55.308 -7.573 15.452 1.00 . A A . 18 ASN OD1 1 1
9 14034 1 1 19 GLU C C 53.823 -3.394 9.933 1.00 . A A . 19 GLU C 1 1
9 14035 1 1 19 GLU CA C 52.994 -3.379 11.224 1.00 . A A . 19 GLU CA 1 1
9 14036 1 1 19 GLU CB C 52.524 -1.958 11.547 1.00 . A A . 19 GLU CB 1 1
9 14037 1 1 19 GLU CD C 51.299 -2.202 13.724 1.00 . A A . 19 GLU CD 1 1
9 14038 1 1 19 GLU CG C 51.145 -2.011 12.213 1.00 . A A . 19 GLU CG 1 1
9 14039 1 1 19 GLU H H 53.947 -3.160 13.145 1.00 . A A . 19 GLU H 1 1
9 14040 1 1 19 GLU HA H 52.143 -4.036 11.132 1.00 . A A . 19 GLU HA 1 1
9 14041 1 1 19 GLU HB2 H 53.230 -1.489 12.218 1.00 . A A . 19 GLU HB2 1 1
9 14042 1 1 19 GLU HB3 H 52.459 -1.383 10.635 1.00 . A A . 19 GLU HB3 1 1
9 14043 1 1 19 GLU HG2 H 50.625 -1.086 12.024 1.00 . A A . 19 GLU HG2 1 1
9 14044 1 1 19 GLU HG3 H 50.578 -2.833 11.805 1.00 . A A . 19 GLU HG3 1 1
9 14045 1 1 19 GLU N N 53.838 -3.780 12.391 1.00 . A A . 19 GLU N 1 1
9 14046 1 1 19 GLU O O 53.395 -3.918 8.922 1.00 . A A . 19 GLU O 1 1
9 14047 1 1 19 GLU OE1 O 51.472 -3.335 14.146 1.00 . A A . 19 GLU OE1 1 1
9 14048 1 1 19 GLU OE2 O 51.236 -1.213 14.435 1.00 . A A . 19 GLU OE2 1 1
9 14049 1 1 20 PHE C C 56.253 -4.262 8.354 1.00 . A A . 20 PHE C 1 1
9 14050 1 1 20 PHE CA C 55.866 -2.826 8.731 1.00 . A A . 20 PHE CA 1 1
9 14051 1 1 20 PHE CB C 57.110 -2.001 9.090 1.00 . A A . 20 PHE CB 1 1
9 14052 1 1 20 PHE CD1 C 55.621 0.006 8.632 1.00 . A A . 20 PHE CD1 1 1
9 14053 1 1 20 PHE CD2 C 57.525 0.266 10.115 1.00 . A A . 20 PHE CD2 1 1
9 14054 1 1 20 PHE CE1 C 55.291 1.353 8.822 1.00 . A A . 20 PHE CE1 1 1
9 14055 1 1 20 PHE CE2 C 57.193 1.613 10.303 1.00 . A A . 20 PHE CE2 1 1
9 14056 1 1 20 PHE CG C 56.741 -0.541 9.281 1.00 . A A . 20 PHE CG 1 1
9 14057 1 1 20 PHE CZ C 56.077 2.156 9.657 1.00 . A A . 20 PHE CZ 1 1
9 14058 1 1 20 PHE H H 55.337 -2.421 10.789 1.00 . A A . 20 PHE H 1 1
9 14059 1 1 20 PHE HA H 55.341 -2.360 7.913 1.00 . A A . 20 PHE HA 1 1
9 14060 1 1 20 PHE HB2 H 57.537 -2.383 10.005 1.00 . A A . 20 PHE HB2 1 1
9 14061 1 1 20 PHE HB3 H 57.835 -2.085 8.295 1.00 . A A . 20 PHE HB3 1 1
9 14062 1 1 20 PHE HD1 H 55.013 -0.612 7.987 1.00 . A A . 20 PHE HD1 1 1
9 14063 1 1 20 PHE HD2 H 58.386 -0.152 10.613 1.00 . A A . 20 PHE HD2 1 1
9 14064 1 1 20 PHE HE1 H 54.430 1.773 8.324 1.00 . A A . 20 PHE HE1 1 1
9 14065 1 1 20 PHE HE2 H 57.799 2.233 10.947 1.00 . A A . 20 PHE HE2 1 1
9 14066 1 1 20 PHE HZ H 55.823 3.196 9.801 1.00 . A A . 20 PHE HZ 1 1
9 14067 1 1 20 PHE N N 55.009 -2.832 9.960 1.00 . A A . 20 PHE N 1 1
9 14068 1 1 20 PHE O O 56.289 -4.610 7.189 1.00 . A A . 20 PHE O 1 1
9 14069 1 1 21 LYS C C 55.682 -7.210 8.329 1.00 . A A . 21 LYS C 1 1
9 14070 1 1 21 LYS CA C 56.876 -6.527 9.019 1.00 . A A . 21 LYS CA 1 1
9 14071 1 1 21 LYS CB C 57.217 -7.167 10.386 1.00 . A A . 21 LYS CB 1 1
9 14072 1 1 21 LYS CD C 56.703 -9.600 10.043 1.00 . A A . 21 LYS CD 1 1
9 14073 1 1 21 LYS CE C 55.481 -10.457 9.698 1.00 . A A . 21 LYS CE 1 1
9 14074 1 1 21 LYS CG C 56.250 -8.311 10.736 1.00 . A A . 21 LYS CG 1 1
9 14075 1 1 21 LYS H H 56.466 -4.804 10.261 1.00 . A A . 21 LYS H 1 1
9 14076 1 1 21 LYS HA H 57.743 -6.559 8.372 1.00 . A A . 21 LYS HA 1 1
9 14077 1 1 21 LYS HB2 H 58.223 -7.555 10.352 1.00 . A A . 21 LYS HB2 1 1
9 14078 1 1 21 LYS HB3 H 57.159 -6.410 11.153 1.00 . A A . 21 LYS HB3 1 1
9 14079 1 1 21 LYS HD2 H 57.236 -9.352 9.136 1.00 . A A . 21 LYS HD2 1 1
9 14080 1 1 21 LYS HD3 H 57.354 -10.154 10.703 1.00 . A A . 21 LYS HD3 1 1
9 14081 1 1 21 LYS HE2 H 54.943 -10.723 10.598 1.00 . A A . 21 LYS HE2 1 1
9 14082 1 1 21 LYS HE3 H 54.834 -9.930 9.014 1.00 . A A . 21 LYS HE3 1 1
9 14083 1 1 21 LYS HG2 H 56.250 -8.461 11.807 1.00 . A A . 21 LYS HG2 1 1
9 14084 1 1 21 LYS HG3 H 55.253 -8.058 10.412 1.00 . A A . 21 LYS HG3 1 1
9 14085 1 1 21 LYS HZ1 H 55.276 -12.167 8.522 1.00 . A A . 21 LYS HZ1 1 1
9 14086 1 1 21 LYS HZ2 H 56.430 -12.315 9.760 1.00 . A A . 21 LYS HZ2 1 1
9 14087 1 1 21 LYS HZ3 H 56.783 -11.404 8.369 1.00 . A A . 21 LYS HZ3 1 1
9 14088 1 1 21 LYS N N 56.520 -5.103 9.328 1.00 . A A . 21 LYS N 1 1
9 14089 1 1 21 LYS NZ N 56.034 -11.678 9.040 1.00 . A A . 21 LYS NZ 1 1
9 14090 1 1 21 LYS O O 55.850 -8.008 7.426 1.00 . A A . 21 LYS O 1 1
9 14091 1 1 22 ALA C C 53.119 -6.931 6.674 1.00 . A A . 22 ALA C 1 1
9 14092 1 1 22 ALA CA C 53.268 -7.480 8.098 1.00 . A A . 22 ALA CA 1 1
9 14093 1 1 22 ALA CB C 52.091 -7.041 8.973 1.00 . A A . 22 ALA CB 1 1
9 14094 1 1 22 ALA H H 54.371 -6.218 9.455 1.00 . A A . 22 ALA H 1 1
9 14095 1 1 22 ALA HA H 53.341 -8.557 8.083 1.00 . A A . 22 ALA HA 1 1
9 14096 1 1 22 ALA HB1 H 51.920 -7.777 9.744 1.00 . A A . 22 ALA HB1 1 1
9 14097 1 1 22 ALA HB2 H 51.205 -6.945 8.364 1.00 . A A . 22 ALA HB2 1 1
9 14098 1 1 22 ALA HB3 H 52.317 -6.088 9.430 1.00 . A A . 22 ALA HB3 1 1
9 14099 1 1 22 ALA N N 54.477 -6.879 8.737 1.00 . A A . 22 ALA N 1 1
9 14100 1 1 22 ALA O O 52.958 -7.675 5.726 1.00 . A A . 22 ALA O 1 1
9 14101 1 1 23 ALA C C 54.222 -5.510 4.271 1.00 . A A . 23 ALA C 1 1
9 14102 1 1 23 ALA CA C 53.077 -5.015 5.165 1.00 . A A . 23 ALA CA 1 1
9 14103 1 1 23 ALA CB C 53.192 -3.505 5.402 1.00 . A A . 23 ALA CB 1 1
9 14104 1 1 23 ALA H H 53.337 -5.056 7.307 1.00 . A A . 23 ALA H 1 1
9 14105 1 1 23 ALA HA H 52.121 -5.250 4.724 1.00 . A A . 23 ALA HA 1 1
9 14106 1 1 23 ALA HB1 H 54.101 -3.294 5.947 1.00 . A A . 23 ALA HB1 1 1
9 14107 1 1 23 ALA HB2 H 52.343 -3.165 5.976 1.00 . A A . 23 ALA HB2 1 1
9 14108 1 1 23 ALA HB3 H 53.213 -2.993 4.453 1.00 . A A . 23 ALA HB3 1 1
9 14109 1 1 23 ALA N N 53.192 -5.629 6.524 1.00 . A A . 23 ALA N 1 1
9 14110 1 1 23 ALA O O 54.024 -5.823 3.113 1.00 . A A . 23 ALA O 1 1
9 14111 1 1 24 PHE C C 56.352 -7.514 3.541 1.00 . A A . 24 PHE C 1 1
9 14112 1 1 24 PHE CA C 56.588 -6.073 4.016 1.00 . A A . 24 PHE CA 1 1
9 14113 1 1 24 PHE CB C 57.771 -6.011 4.989 1.00 . A A . 24 PHE CB 1 1
9 14114 1 1 24 PHE CD1 C 59.791 -5.631 3.526 1.00 . A A . 24 PHE CD1 1 1
9 14115 1 1 24 PHE CD2 C 59.432 -7.836 4.465 1.00 . A A . 24 PHE CD2 1 1
9 14116 1 1 24 PHE CE1 C 60.955 -6.088 2.898 1.00 . A A . 24 PHE CE1 1 1
9 14117 1 1 24 PHE CE2 C 60.597 -8.292 3.837 1.00 . A A . 24 PHE CE2 1 1
9 14118 1 1 24 PHE CG C 59.028 -6.504 4.309 1.00 . A A . 24 PHE CG 1 1
9 14119 1 1 24 PHE CZ C 61.358 -7.417 3.053 1.00 . A A . 24 PHE CZ 1 1
9 14120 1 1 24 PHE H H 55.538 -5.337 5.754 1.00 . A A . 24 PHE H 1 1
9 14121 1 1 24 PHE HA H 56.766 -5.422 3.175 1.00 . A A . 24 PHE HA 1 1
9 14122 1 1 24 PHE HB2 H 57.915 -4.990 5.313 1.00 . A A . 24 PHE HB2 1 1
9 14123 1 1 24 PHE HB3 H 57.561 -6.632 5.847 1.00 . A A . 24 PHE HB3 1 1
9 14124 1 1 24 PHE HD1 H 59.480 -4.605 3.406 1.00 . A A . 24 PHE HD1 1 1
9 14125 1 1 24 PHE HD2 H 58.844 -8.511 5.070 1.00 . A A . 24 PHE HD2 1 1
9 14126 1 1 24 PHE HE1 H 61.542 -5.413 2.293 1.00 . A A . 24 PHE HE1 1 1
9 14127 1 1 24 PHE HE2 H 60.907 -9.320 3.957 1.00 . A A . 24 PHE HE2 1 1
9 14128 1 1 24 PHE HZ H 62.258 -7.768 2.569 1.00 . A A . 24 PHE HZ 1 1
9 14129 1 1 24 PHE N N 55.415 -5.591 4.813 1.00 . A A . 24 PHE N 1 1
9 14130 1 1 24 PHE O O 56.586 -7.837 2.393 1.00 . A A . 24 PHE O 1 1
9 14131 1 1 25 ASP C C 54.714 -9.862 2.799 1.00 . A A . 25 ASP C 1 1
9 14132 1 1 25 ASP CA C 55.629 -9.798 4.030 1.00 . A A . 25 ASP CA 1 1
9 14133 1 1 25 ASP CB C 54.938 -10.425 5.248 1.00 . A A . 25 ASP CB 1 1
9 14134 1 1 25 ASP CG C 55.936 -11.288 6.022 1.00 . A A . 25 ASP CG 1 1
9 14135 1 1 25 ASP H H 55.710 -8.081 5.337 1.00 . A A . 25 ASP H 1 1
9 14136 1 1 25 ASP HA H 56.558 -10.308 3.832 1.00 . A A . 25 ASP HA 1 1
9 14137 1 1 25 ASP HB2 H 54.565 -9.643 5.893 1.00 . A A . 25 ASP HB2 1 1
9 14138 1 1 25 ASP HB3 H 54.117 -11.040 4.917 1.00 . A A . 25 ASP HB3 1 1
9 14139 1 1 25 ASP N N 55.888 -8.374 4.418 1.00 . A A . 25 ASP N 1 1
9 14140 1 1 25 ASP O O 55.025 -10.517 1.823 1.00 . A A . 25 ASP O 1 1
9 14141 1 1 25 ASP OD1 O 56.926 -10.747 6.488 1.00 . A A . 25 ASP OD1 1 1
9 14142 1 1 25 ASP OD2 O 55.688 -12.475 6.147 1.00 . A A . 25 ASP OD2 1 1
9 14143 1 1 26 ILE C C 53.300 -8.447 0.471 1.00 . A A . 26 ILE C 1 1
9 14144 1 1 26 ILE CA C 52.667 -9.199 1.654 1.00 . A A . 26 ILE CA 1 1
9 14145 1 1 26 ILE CB C 51.381 -8.506 2.134 1.00 . A A . 26 ILE CB 1 1
9 14146 1 1 26 ILE CD1 C 50.220 -8.806 4.335 1.00 . A A . 26 ILE CD1 1 1
9 14147 1 1 26 ILE CG1 C 50.576 -9.477 3.007 1.00 . A A . 26 ILE CG1 1 1
9 14148 1 1 26 ILE CG2 C 50.524 -8.094 0.933 1.00 . A A . 26 ILE CG2 1 1
9 14149 1 1 26 ILE H H 53.365 -8.654 3.628 1.00 . A A . 26 ILE H 1 1
9 14150 1 1 26 ILE HA H 52.450 -10.217 1.369 1.00 . A A . 26 ILE HA 1 1
9 14151 1 1 26 ILE HB H 51.638 -7.629 2.712 1.00 . A A . 26 ILE HB 1 1
9 14152 1 1 26 ILE HD11 H 51.066 -8.238 4.691 1.00 . A A . 26 ILE HD11 1 1
9 14153 1 1 26 ILE HD12 H 49.963 -9.562 5.061 1.00 . A A . 26 ILE HD12 1 1
9 14154 1 1 26 ILE HD13 H 49.378 -8.145 4.192 1.00 . A A . 26 ILE HD13 1 1
9 14155 1 1 26 ILE HG12 H 49.668 -9.753 2.489 1.00 . A A . 26 ILE HG12 1 1
9 14156 1 1 26 ILE HG13 H 51.164 -10.362 3.198 1.00 . A A . 26 ILE HG13 1 1
9 14157 1 1 26 ILE HG21 H 49.485 -8.063 1.229 1.00 . A A . 26 ILE HG21 1 1
9 14158 1 1 26 ILE HG22 H 50.650 -8.811 0.136 1.00 . A A . 26 ILE HG22 1 1
9 14159 1 1 26 ILE HG23 H 50.829 -7.116 0.591 1.00 . A A . 26 ILE HG23 1 1
9 14160 1 1 26 ILE N N 53.593 -9.181 2.832 1.00 . A A . 26 ILE N 1 1
9 14161 1 1 26 ILE O O 53.076 -8.784 -0.676 1.00 . A A . 26 ILE O 1 1
9 14162 1 1 27 PHE C C 55.764 -7.571 -1.104 1.00 . A A . 27 PHE C 1 1
9 14163 1 1 27 PHE CA C 54.749 -6.679 -0.375 1.00 . A A . 27 PHE CA 1 1
9 14164 1 1 27 PHE CB C 55.453 -5.488 0.287 1.00 . A A . 27 PHE CB 1 1
9 14165 1 1 27 PHE CD1 C 54.997 -3.828 -1.557 1.00 . A A . 27 PHE CD1 1 1
9 14166 1 1 27 PHE CD2 C 54.126 -3.377 0.661 1.00 . A A . 27 PHE CD2 1 1
9 14167 1 1 27 PHE CE1 C 54.433 -2.636 -2.021 1.00 . A A . 27 PHE CE1 1 1
9 14168 1 1 27 PHE CE2 C 53.562 -2.182 0.195 1.00 . A A . 27 PHE CE2 1 1
9 14169 1 1 27 PHE CG C 54.843 -4.200 -0.215 1.00 . A A . 27 PHE CG 1 1
9 14170 1 1 27 PHE CZ C 53.716 -1.813 -1.146 1.00 . A A . 27 PHE CZ 1 1
9 14171 1 1 27 PHE H H 54.271 -7.187 1.671 1.00 . A A . 27 PHE H 1 1
9 14172 1 1 27 PHE HA H 54.002 -6.325 -1.069 1.00 . A A . 27 PHE HA 1 1
9 14173 1 1 27 PHE HB2 H 55.336 -5.549 1.357 1.00 . A A . 27 PHE HB2 1 1
9 14174 1 1 27 PHE HB3 H 56.504 -5.507 0.039 1.00 . A A . 27 PHE HB3 1 1
9 14175 1 1 27 PHE HD1 H 55.550 -4.464 -2.233 1.00 . A A . 27 PHE HD1 1 1
9 14176 1 1 27 PHE HD2 H 54.007 -3.663 1.695 1.00 . A A . 27 PHE HD2 1 1
9 14177 1 1 27 PHE HE1 H 54.551 -2.351 -3.056 1.00 . A A . 27 PHE HE1 1 1
9 14178 1 1 27 PHE HE2 H 53.007 -1.547 0.869 1.00 . A A . 27 PHE HE2 1 1
9 14179 1 1 27 PHE HZ H 53.284 -0.891 -1.505 1.00 . A A . 27 PHE HZ 1 1
9 14180 1 1 27 PHE N N 54.098 -7.438 0.739 1.00 . A A . 27 PHE N 1 1
9 14181 1 1 27 PHE O O 55.820 -7.583 -2.319 1.00 . A A . 27 PHE O 1 1
9 14182 1 1 28 VAL C C 56.876 -10.525 -1.515 1.00 . A A . 28 VAL C 1 1
9 14183 1 1 28 VAL CA C 57.553 -9.225 -1.055 1.00 . A A . 28 VAL CA 1 1
9 14184 1 1 28 VAL CB C 58.654 -9.522 -0.023 1.00 . A A . 28 VAL CB 1 1
9 14185 1 1 28 VAL CG1 C 59.200 -8.211 0.548 1.00 . A A . 28 VAL CG1 1 1
9 14186 1 1 28 VAL CG2 C 58.092 -10.381 1.115 1.00 . A A . 28 VAL CG2 1 1
9 14187 1 1 28 VAL H H 56.491 -8.312 0.600 1.00 . A A . 28 VAL H 1 1
9 14188 1 1 28 VAL HA H 57.984 -8.719 -1.905 1.00 . A A . 28 VAL HA 1 1
9 14189 1 1 28 VAL HB H 59.457 -10.058 -0.514 1.00 . A A . 28 VAL HB 1 1
9 14190 1 1 28 VAL HG11 H 58.674 -7.968 1.460 1.00 . A A . 28 VAL HG11 1 1
9 14191 1 1 28 VAL HG12 H 59.057 -7.419 -0.172 1.00 . A A . 28 VAL HG12 1 1
9 14192 1 1 28 VAL HG13 H 60.253 -8.322 0.759 1.00 . A A . 28 VAL HG13 1 1
9 14193 1 1 28 VAL HG21 H 57.776 -11.337 0.722 1.00 . A A . 28 VAL HG21 1 1
9 14194 1 1 28 VAL HG22 H 57.247 -9.879 1.563 1.00 . A A . 28 VAL HG22 1 1
9 14195 1 1 28 VAL HG23 H 58.856 -10.534 1.863 1.00 . A A . 28 VAL HG23 1 1
9 14196 1 1 28 VAL N N 56.557 -8.327 -0.379 1.00 . A A . 28 VAL N 1 1
9 14197 1 1 28 VAL O O 57.403 -11.240 -2.346 1.00 . A A . 28 VAL O 1 1
9 14198 1 1 29 LEU C C 54.715 -11.966 -2.935 1.00 . A A . 29 LEU C 1 1
9 14199 1 1 29 LEU CA C 54.998 -12.069 -1.427 1.00 . A A . 29 LEU CA 1 1
9 14200 1 1 29 LEU CB C 53.714 -12.096 -0.578 1.00 . A A . 29 LEU CB 1 1
9 14201 1 1 29 LEU CD1 C 52.846 -14.182 -1.663 1.00 . A A . 29 LEU CD1 1 1
9 14202 1 1 29 LEU CD2 C 51.272 -12.611 -0.532 1.00 . A A . 29 LEU CD2 1 1
9 14203 1 1 29 LEU CG C 52.553 -12.711 -1.362 1.00 . A A . 29 LEU CG 1 1
9 14204 1 1 29 LEU H H 55.287 -10.240 -0.341 1.00 . A A . 29 LEU H 1 1
9 14205 1 1 29 LEU HA H 55.603 -12.938 -1.216 1.00 . A A . 29 LEU HA 1 1
9 14206 1 1 29 LEU HB2 H 53.890 -12.682 0.314 1.00 . A A . 29 LEU HB2 1 1
9 14207 1 1 29 LEU HB3 H 53.454 -11.088 -0.293 1.00 . A A . 29 LEU HB3 1 1
9 14208 1 1 29 LEU HD11 H 53.890 -14.300 -1.910 1.00 . A A . 29 LEU HD11 1 1
9 14209 1 1 29 LEU HD12 H 52.240 -14.506 -2.495 1.00 . A A . 29 LEU HD12 1 1
9 14210 1 1 29 LEU HD13 H 52.612 -14.780 -0.794 1.00 . A A . 29 LEU HD13 1 1
9 14211 1 1 29 LEU HD21 H 50.447 -13.024 -1.093 1.00 . A A . 29 LEU HD21 1 1
9 14212 1 1 29 LEU HD22 H 51.069 -11.575 -0.304 1.00 . A A . 29 LEU HD22 1 1
9 14213 1 1 29 LEU HD23 H 51.395 -13.164 0.387 1.00 . A A . 29 LEU HD23 1 1
9 14214 1 1 29 LEU HG H 52.428 -12.170 -2.286 1.00 . A A . 29 LEU HG 1 1
9 14215 1 1 29 LEU N N 55.706 -10.831 -0.997 1.00 . A A . 29 LEU N 1 1
9 14216 1 1 29 LEU O O 54.045 -11.058 -3.393 1.00 . A A . 29 LEU O 1 1
9 14217 1 1 30 GLY C C 56.308 -12.191 -5.852 1.00 . A A . 30 GLY C 1 1
9 14218 1 1 30 GLY CA C 55.068 -12.819 -5.190 1.00 . A A . 30 GLY CA 1 1
9 14219 1 1 30 GLY H H 55.819 -13.572 -3.313 1.00 . A A . 30 GLY H 1 1
9 14220 1 1 30 GLY HA2 H 54.928 -13.825 -5.569 1.00 . A A . 30 GLY HA2 1 1
9 14221 1 1 30 GLY HA3 H 54.199 -12.219 -5.422 1.00 . A A . 30 GLY HA3 1 1
9 14222 1 1 30 GLY N N 55.260 -12.870 -3.707 1.00 . A A . 30 GLY N 1 1
9 14223 1 1 30 GLY O O 56.235 -11.677 -6.952 1.00 . A A . 30 GLY O 1 1
9 14224 1 1 31 ALA C C 59.663 -12.785 -6.145 1.00 . A A . 31 ALA C 1 1
9 14225 1 1 31 ALA CA C 58.693 -11.653 -5.776 1.00 . A A . 31 ALA CA 1 1
9 14226 1 1 31 ALA CB C 59.280 -10.769 -4.668 1.00 . A A . 31 ALA CB 1 1
9 14227 1 1 31 ALA H H 57.480 -12.659 -4.309 1.00 . A A . 31 ALA H 1 1
9 14228 1 1 31 ALA HA H 58.461 -11.055 -6.643 1.00 . A A . 31 ALA HA 1 1
9 14229 1 1 31 ALA HB1 H 59.381 -11.345 -3.759 1.00 . A A . 31 ALA HB1 1 1
9 14230 1 1 31 ALA HB2 H 58.623 -9.930 -4.489 1.00 . A A . 31 ALA HB2 1 1
9 14231 1 1 31 ALA HB3 H 60.250 -10.405 -4.973 1.00 . A A . 31 ALA HB3 1 1
9 14232 1 1 31 ALA N N 57.445 -12.235 -5.191 1.00 . A A . 31 ALA N 1 1
9 14233 1 1 31 ALA O O 59.887 -13.697 -5.372 1.00 . A A . 31 ALA O 1 1
9 14234 1 1 32 GLU C C 62.590 -13.541 -7.244 1.00 . A A . 32 GLU C 1 1
9 14235 1 1 32 GLU CA C 61.167 -13.825 -7.751 1.00 . A A . 32 GLU CA 1 1
9 14236 1 1 32 GLU CB C 61.112 -13.817 -9.284 1.00 . A A . 32 GLU CB 1 1
9 14237 1 1 32 GLU CD C 58.766 -13.287 -9.990 1.00 . A A . 32 GLU CD 1 1
9 14238 1 1 32 GLU CG C 59.777 -14.412 -9.753 1.00 . A A . 32 GLU CG 1 1
9 14239 1 1 32 GLU H H 60.024 -12.003 -7.936 1.00 . A A . 32 GLU H 1 1
9 14240 1 1 32 GLU HA H 60.825 -14.779 -7.380 1.00 . A A . 32 GLU HA 1 1
9 14241 1 1 32 GLU HB2 H 61.200 -12.801 -9.642 1.00 . A A . 32 GLU HB2 1 1
9 14242 1 1 32 GLU HB3 H 61.925 -14.408 -9.677 1.00 . A A . 32 GLU HB3 1 1
9 14243 1 1 32 GLU HG2 H 59.930 -14.959 -10.672 1.00 . A A . 32 GLU HG2 1 1
9 14244 1 1 32 GLU HG3 H 59.395 -15.082 -8.997 1.00 . A A . 32 GLU HG3 1 1
9 14245 1 1 32 GLU N N 60.227 -12.741 -7.325 1.00 . A A . 32 GLU N 1 1
9 14246 1 1 32 GLU O O 63.423 -13.020 -7.962 1.00 . A A . 32 GLU O 1 1
9 14247 1 1 32 GLU OE1 O 58.855 -12.643 -11.022 1.00 . A A . 32 GLU OE1 1 1
9 14248 1 1 32 GLU OE2 O 57.923 -13.084 -9.132 1.00 . A A . 32 GLU OE2 1 1
9 14249 1 1 33 ASP C C 64.711 -12.227 -5.648 1.00 . A A . 33 ASP C 1 1
9 14250 1 1 33 ASP CA C 64.224 -13.668 -5.410 1.00 . A A . 33 ASP CA 1 1
9 14251 1 1 33 ASP CB C 65.139 -14.682 -6.110 1.00 . A A . 33 ASP CB 1 1
9 14252 1 1 33 ASP CG C 64.960 -16.058 -5.468 1.00 . A A . 33 ASP CG 1 1
9 14253 1 1 33 ASP H H 62.164 -14.313 -5.462 1.00 . A A . 33 ASP H 1 1
9 14254 1 1 33 ASP HA H 64.200 -13.877 -4.352 1.00 . A A . 33 ASP HA 1 1
9 14255 1 1 33 ASP HB2 H 64.884 -14.736 -7.159 1.00 . A A . 33 ASP HB2 1 1
9 14256 1 1 33 ASP HB3 H 66.167 -14.370 -6.006 1.00 . A A . 33 ASP HB3 1 1
9 14257 1 1 33 ASP N N 62.862 -13.892 -6.006 1.00 . A A . 33 ASP N 1 1
9 14258 1 1 33 ASP O O 65.858 -11.998 -5.988 1.00 . A A . 33 ASP O 1 1
9 14259 1 1 33 ASP OD1 O 64.089 -16.788 -5.912 1.00 . A A . 33 ASP OD1 1 1
9 14260 1 1 33 ASP OD2 O 65.696 -16.358 -4.543 1.00 . A A . 33 ASP OD2 1 1
9 14261 1 1 34 GLY C C 63.716 -8.934 -4.562 1.00 . A A . 34 GLY C 1 1
9 14262 1 1 34 GLY CA C 64.273 -9.833 -5.674 1.00 . A A . 34 GLY CA 1 1
9 14263 1 1 34 GLY H H 62.935 -11.456 -5.183 1.00 . A A . 34 GLY H 1 1
9 14264 1 1 34 GLY HA2 H 65.355 -9.778 -5.666 1.00 . A A . 34 GLY HA2 1 1
9 14265 1 1 34 GLY HA3 H 63.901 -9.489 -6.629 1.00 . A A . 34 GLY HA3 1 1
9 14266 1 1 34 GLY N N 63.852 -11.253 -5.462 1.00 . A A . 34 GLY N 1 1
9 14267 1 1 34 GLY O O 63.518 -7.754 -4.769 1.00 . A A . 34 GLY O 1 1
9 14268 1 1 35 CYS C C 61.809 -7.725 -2.706 1.00 . A A . 35 CYS C 1 1
9 14269 1 1 35 CYS CA C 62.935 -8.673 -2.239 1.00 . A A . 35 CYS CA 1 1
9 14270 1 1 35 CYS CB C 64.144 -7.899 -1.700 1.00 . A A . 35 CYS CB 1 1
9 14271 1 1 35 CYS H H 63.653 -10.436 -3.254 1.00 . A A . 35 CYS H 1 1
9 14272 1 1 35 CYS HA H 62.559 -9.332 -1.471 1.00 . A A . 35 CYS HA 1 1
9 14273 1 1 35 CYS HB2 H 64.694 -7.468 -2.525 1.00 . A A . 35 CYS HB2 1 1
9 14274 1 1 35 CYS HB3 H 63.805 -7.112 -1.044 1.00 . A A . 35 CYS HB3 1 1
9 14275 1 1 35 CYS HG H 65.091 -9.912 -1.125 1.00 . A A . 35 CYS HG 1 1
9 14276 1 1 35 CYS N N 63.473 -9.483 -3.387 1.00 . A A . 35 CYS N 1 1
9 14277 1 1 35 CYS O O 60.680 -8.144 -2.879 1.00 . A A . 35 CYS O 1 1
9 14278 1 1 35 CYS SG S 65.223 -9.026 -0.780 1.00 . A A . 35 CYS SG 1 1
9 14279 1 1 36 ILE C C 61.537 -4.736 -4.610 1.00 . A A . 36 ILE C 1 1
9 14280 1 1 36 ILE CA C 61.044 -5.511 -3.382 1.00 . A A . 36 ILE CA 1 1
9 14281 1 1 36 ILE CB C 60.792 -4.554 -2.211 1.00 . A A . 36 ILE CB 1 1
9 14282 1 1 36 ILE CD1 C 60.443 -4.426 0.259 1.00 . A A . 36 ILE CD1 1 1
9 14283 1 1 36 ILE CG1 C 60.394 -5.347 -0.963 1.00 . A A . 36 ILE CG1 1 1
9 14284 1 1 36 ILE CG2 C 59.656 -3.589 -2.577 1.00 . A A . 36 ILE CG2 1 1
9 14285 1 1 36 ILE H H 63.017 -6.137 -2.782 1.00 . A A . 36 ILE H 1 1
9 14286 1 1 36 ILE HA H 60.138 -6.047 -3.619 1.00 . A A . 36 ILE HA 1 1
9 14287 1 1 36 ILE HB H 61.692 -3.989 -2.010 1.00 . A A . 36 ILE HB 1 1
9 14288 1 1 36 ILE HD11 H 59.817 -4.830 1.041 1.00 . A A . 36 ILE HD11 1 1
9 14289 1 1 36 ILE HD12 H 60.086 -3.444 -0.015 1.00 . A A . 36 ILE HD12 1 1
9 14290 1 1 36 ILE HD13 H 61.460 -4.351 0.614 1.00 . A A . 36 ILE HD13 1 1
9 14291 1 1 36 ILE HG12 H 59.392 -5.734 -1.087 1.00 . A A . 36 ILE HG12 1 1
9 14292 1 1 36 ILE HG13 H 61.082 -6.167 -0.821 1.00 . A A . 36 ILE HG13 1 1
9 14293 1 1 36 ILE HG21 H 59.939 -2.582 -2.311 1.00 . A A . 36 ILE HG21 1 1
9 14294 1 1 36 ILE HG22 H 58.760 -3.865 -2.039 1.00 . A A . 36 ILE HG22 1 1
9 14295 1 1 36 ILE HG23 H 59.467 -3.640 -3.639 1.00 . A A . 36 ILE HG23 1 1
9 14296 1 1 36 ILE N N 62.102 -6.460 -2.918 1.00 . A A . 36 ILE N 1 1
9 14297 1 1 36 ILE O O 62.160 -3.697 -4.493 1.00 . A A . 36 ILE O 1 1
9 14298 1 1 37 SER C C 60.550 -3.622 -7.526 1.00 . A A . 37 SER C 1 1
9 14299 1 1 37 SER CA C 61.691 -4.512 -7.024 1.00 . A A . 37 SER CA 1 1
9 14300 1 1 37 SER CB C 62.006 -5.612 -8.038 1.00 . A A . 37 SER CB 1 1
9 14301 1 1 37 SER H H 60.741 -6.063 -5.859 1.00 . A A . 37 SER H 1 1
9 14302 1 1 37 SER HA H 62.573 -3.922 -6.827 1.00 . A A . 37 SER HA 1 1
9 14303 1 1 37 SER HB2 H 61.996 -6.572 -7.549 1.00 . A A . 37 SER HB2 1 1
9 14304 1 1 37 SER HB3 H 61.259 -5.603 -8.823 1.00 . A A . 37 SER HB3 1 1
9 14305 1 1 37 SER HG H 63.901 -6.030 -8.222 1.00 . A A . 37 SER HG 1 1
9 14306 1 1 37 SER N N 61.253 -5.228 -5.787 1.00 . A A . 37 SER N 1 1
9 14307 1 1 37 SER O O 59.524 -3.498 -6.881 1.00 . A A . 37 SER O 1 1
9 14308 1 1 37 SER OG O 63.295 -5.380 -8.591 1.00 . A A . 37 SER OG 1 1
9 14309 1 1 38 THR C C 58.328 -2.975 -9.395 1.00 . A A . 38 THR C 1 1
9 14310 1 1 38 THR CA C 59.606 -2.141 -9.206 1.00 . A A . 38 THR CA 1 1
9 14311 1 1 38 THR CB C 60.108 -1.594 -10.548 1.00 . A A . 38 THR CB 1 1
9 14312 1 1 38 THR CG2 C 60.983 -0.365 -10.295 1.00 . A A . 38 THR CG2 1 1
9 14313 1 1 38 THR H H 61.533 -3.128 -9.186 1.00 . A A . 38 THR H 1 1
9 14314 1 1 38 THR HA H 59.420 -1.326 -8.523 1.00 . A A . 38 THR HA 1 1
9 14315 1 1 38 THR HB H 59.265 -1.309 -11.159 1.00 . A A . 38 THR HB 1 1
9 14316 1 1 38 THR HG1 H 61.216 -2.206 -12.032 1.00 . A A . 38 THR HG1 1 1
9 14317 1 1 38 THR HG21 H 60.917 -0.084 -9.254 1.00 . A A . 38 THR HG21 1 1
9 14318 1 1 38 THR HG22 H 60.640 0.453 -10.910 1.00 . A A . 38 THR HG22 1 1
9 14319 1 1 38 THR HG23 H 62.008 -0.595 -10.538 1.00 . A A . 38 THR HG23 1 1
9 14320 1 1 38 THR N N 60.705 -3.010 -8.673 1.00 . A A . 38 THR N 1 1
9 14321 1 1 38 THR O O 57.228 -2.490 -9.201 1.00 . A A . 38 THR O 1 1
9 14322 1 1 38 THR OG1 O 60.865 -2.592 -11.225 1.00 . A A . 38 THR OG1 1 1
9 14323 1 1 39 LYS C C 56.530 -5.253 -8.585 1.00 . A A . 39 LYS C 1 1
9 14324 1 1 39 LYS CA C 57.274 -5.116 -9.923 1.00 . A A . 39 LYS CA 1 1
9 14325 1 1 39 LYS CB C 57.839 -6.470 -10.374 1.00 . A A . 39 LYS CB 1 1
9 14326 1 1 39 LYS CD C 57.205 -8.801 -11.051 1.00 . A A . 39 LYS CD 1 1
9 14327 1 1 39 LYS CE C 58.228 -9.542 -10.181 1.00 . A A . 39 LYS CE 1 1
9 14328 1 1 39 LYS CG C 56.733 -7.532 -10.333 1.00 . A A . 39 LYS CG 1 1
9 14329 1 1 39 LYS H H 59.371 -4.601 -9.880 1.00 . A A . 39 LYS H 1 1
9 14330 1 1 39 LYS HA H 56.620 -4.717 -10.681 1.00 . A A . 39 LYS HA 1 1
9 14331 1 1 39 LYS HB2 H 58.218 -6.383 -11.382 1.00 . A A . 39 LYS HB2 1 1
9 14332 1 1 39 LYS HB3 H 58.641 -6.764 -9.713 1.00 . A A . 39 LYS HB3 1 1
9 14333 1 1 39 LYS HD2 H 56.357 -9.444 -11.238 1.00 . A A . 39 LYS HD2 1 1
9 14334 1 1 39 LYS HD3 H 57.665 -8.533 -11.992 1.00 . A A . 39 LYS HD3 1 1
9 14335 1 1 39 LYS HE2 H 58.810 -10.223 -10.788 1.00 . A A . 39 LYS HE2 1 1
9 14336 1 1 39 LYS HE3 H 58.875 -8.839 -9.679 1.00 . A A . 39 LYS HE3 1 1
9 14337 1 1 39 LYS HG2 H 56.498 -7.765 -9.304 1.00 . A A . 39 LYS HG2 1 1
9 14338 1 1 39 LYS HG3 H 55.851 -7.150 -10.825 1.00 . A A . 39 LYS HG3 1 1
9 14339 1 1 39 LYS HZ1 H 58.016 -11.013 -8.724 1.00 . A A . 39 LYS HZ1 1 1
9 14340 1 1 39 LYS HZ2 H 56.623 -10.767 -9.659 1.00 . A A . 39 LYS HZ2 1 1
9 14341 1 1 39 LYS HZ3 H 57.056 -9.642 -8.459 1.00 . A A . 39 LYS HZ3 1 1
9 14342 1 1 39 LYS N N 58.472 -4.233 -9.747 1.00 . A A . 39 LYS N 1 1
9 14343 1 1 39 LYS NZ N 57.419 -10.296 -9.181 1.00 . A A . 39 LYS NZ 1 1
9 14344 1 1 39 LYS O O 55.313 -5.263 -8.539 1.00 . A A . 39 LYS O 1 1
9 14345 1 1 40 GLU C C 55.874 -4.169 -5.809 1.00 . A A . 40 GLU C 1 1
9 14346 1 1 40 GLU CA C 56.619 -5.469 -6.151 1.00 . A A . 40 GLU CA 1 1
9 14347 1 1 40 GLU CB C 57.778 -5.720 -5.175 1.00 . A A . 40 GLU CB 1 1
9 14348 1 1 40 GLU CD C 58.022 -7.943 -6.343 1.00 . A A . 40 GLU CD 1 1
9 14349 1 1 40 GLU CG C 57.985 -7.232 -4.983 1.00 . A A . 40 GLU CG 1 1
9 14350 1 1 40 GLU H H 58.238 -5.327 -7.568 1.00 . A A . 40 GLU H 1 1
9 14351 1 1 40 GLU HA H 55.937 -6.304 -6.136 1.00 . A A . 40 GLU HA 1 1
9 14352 1 1 40 GLU HB2 H 58.683 -5.282 -5.572 1.00 . A A . 40 GLU HB2 1 1
9 14353 1 1 40 GLU HB3 H 57.550 -5.268 -4.222 1.00 . A A . 40 GLU HB3 1 1
9 14354 1 1 40 GLU HG2 H 58.919 -7.403 -4.468 1.00 . A A . 40 GLU HG2 1 1
9 14355 1 1 40 GLU HG3 H 57.175 -7.633 -4.393 1.00 . A A . 40 GLU HG3 1 1
9 14356 1 1 40 GLU N N 57.262 -5.347 -7.498 1.00 . A A . 40 GLU N 1 1
9 14357 1 1 40 GLU O O 54.835 -4.191 -5.177 1.00 . A A . 40 GLU O 1 1
9 14358 1 1 40 GLU OE1 O 59.028 -7.832 -7.024 1.00 . A A . 40 GLU OE1 1 1
9 14359 1 1 40 GLU OE2 O 57.039 -8.586 -6.678 1.00 . A A . 40 GLU OE2 1 1
9 14360 1 1 41 LEU C C 54.356 -1.728 -6.730 1.00 . A A . 41 LEU C 1 1
9 14361 1 1 41 LEU CA C 55.689 -1.743 -5.977 1.00 . A A . 41 LEU CA 1 1
9 14362 1 1 41 LEU CB C 56.629 -0.654 -6.523 1.00 . A A . 41 LEU CB 1 1
9 14363 1 1 41 LEU CD1 C 54.959 0.984 -7.454 1.00 . A A . 41 LEU CD1 1 1
9 14364 1 1 41 LEU CD2 C 55.325 0.851 -4.981 1.00 . A A . 41 LEU CD2 1 1
9 14365 1 1 41 LEU CG C 55.998 0.738 -6.355 1.00 . A A . 41 LEU CG 1 1
9 14366 1 1 41 LEU H H 57.214 -3.049 -6.771 1.00 . A A . 41 LEU H 1 1
9 14367 1 1 41 LEU HA H 55.532 -1.608 -4.919 1.00 . A A . 41 LEU HA 1 1
9 14368 1 1 41 LEU HB2 H 57.565 -0.688 -5.985 1.00 . A A . 41 LEU HB2 1 1
9 14369 1 1 41 LEU HB3 H 56.815 -0.834 -7.572 1.00 . A A . 41 LEU HB3 1 1
9 14370 1 1 41 LEU HD11 H 55.316 0.573 -8.387 1.00 . A A . 41 LEU HD11 1 1
9 14371 1 1 41 LEU HD12 H 54.799 2.046 -7.566 1.00 . A A . 41 LEU HD12 1 1
9 14372 1 1 41 LEU HD13 H 54.028 0.509 -7.184 1.00 . A A . 41 LEU HD13 1 1
9 14373 1 1 41 LEU HD21 H 55.333 1.882 -4.658 1.00 . A A . 41 LEU HD21 1 1
9 14374 1 1 41 LEU HD22 H 55.860 0.246 -4.266 1.00 . A A . 41 LEU HD22 1 1
9 14375 1 1 41 LEU HD23 H 54.306 0.504 -5.051 1.00 . A A . 41 LEU HD23 1 1
9 14376 1 1 41 LEU HG H 56.772 1.478 -6.439 1.00 . A A . 41 LEU HG 1 1
9 14377 1 1 41 LEU N N 56.385 -3.040 -6.247 1.00 . A A . 41 LEU N 1 1
9 14378 1 1 41 LEU O O 53.297 -1.681 -6.137 1.00 . A A . 41 LEU O 1 1
9 14379 1 1 42 GLY C C 52.142 -2.767 -8.352 1.00 . A A . 42 GLY C 1 1
9 14380 1 1 42 GLY CA C 53.176 -1.759 -8.882 1.00 . A A . 42 GLY CA 1 1
9 14381 1 1 42 GLY H H 55.295 -1.794 -8.477 1.00 . A A . 42 GLY H 1 1
9 14382 1 1 42 GLY HA2 H 52.744 -0.766 -8.868 1.00 . A A . 42 GLY HA2 1 1
9 14383 1 1 42 GLY HA3 H 53.435 -2.023 -9.899 1.00 . A A . 42 GLY HA3 1 1
9 14384 1 1 42 GLY N N 54.417 -1.767 -8.041 1.00 . A A . 42 GLY N 1 1
9 14385 1 1 42 GLY O O 50.955 -2.582 -8.528 1.00 . A A . 42 GLY O 1 1
9 14386 1 1 43 LYS C C 50.517 -4.151 -6.345 1.00 . A A . 43 LYS C 1 1
9 14387 1 1 43 LYS CA C 51.621 -4.842 -7.159 1.00 . A A . 43 LYS CA 1 1
9 14388 1 1 43 LYS CB C 52.463 -5.755 -6.259 1.00 . A A . 43 LYS CB 1 1
9 14389 1 1 43 LYS CD C 53.508 -8.003 -6.634 1.00 . A A . 43 LYS CD 1 1
9 14390 1 1 43 LYS CE C 53.595 -8.903 -5.394 1.00 . A A . 43 LYS CE 1 1
9 14391 1 1 43 LYS CG C 52.189 -7.220 -6.614 1.00 . A A . 43 LYS CG 1 1
9 14392 1 1 43 LYS H H 53.546 -3.951 -7.576 1.00 . A A . 43 LYS H 1 1
9 14393 1 1 43 LYS HA H 51.187 -5.416 -7.963 1.00 . A A . 43 LYS HA 1 1
9 14394 1 1 43 LYS HB2 H 53.511 -5.538 -6.406 1.00 . A A . 43 LYS HB2 1 1
9 14395 1 1 43 LYS HB3 H 52.202 -5.583 -5.225 1.00 . A A . 43 LYS HB3 1 1
9 14396 1 1 43 LYS HD2 H 53.548 -8.614 -7.525 1.00 . A A . 43 LYS HD2 1 1
9 14397 1 1 43 LYS HD3 H 54.338 -7.312 -6.636 1.00 . A A . 43 LYS HD3 1 1
9 14398 1 1 43 LYS HE2 H 52.745 -8.733 -4.747 1.00 . A A . 43 LYS HE2 1 1
9 14399 1 1 43 LYS HE3 H 53.643 -9.942 -5.685 1.00 . A A . 43 LYS HE3 1 1
9 14400 1 1 43 LYS HG2 H 51.525 -7.649 -5.876 1.00 . A A . 43 LYS HG2 1 1
9 14401 1 1 43 LYS HG3 H 51.725 -7.274 -7.587 1.00 . A A . 43 LYS HG3 1 1
9 14402 1 1 43 LYS HZ1 H 54.781 -7.524 -4.376 1.00 . A A . 43 LYS HZ1 1 1
9 14403 1 1 43 LYS HZ2 H 55.656 -8.583 -5.379 1.00 . A A . 43 LYS HZ2 1 1
9 14404 1 1 43 LYS HZ3 H 55.026 -9.133 -3.897 1.00 . A A . 43 LYS HZ3 1 1
9 14405 1 1 43 LYS N N 52.582 -3.826 -7.705 1.00 . A A . 43 LYS N 1 1
9 14406 1 1 43 LYS NZ N 54.859 -8.506 -4.711 1.00 . A A . 43 LYS NZ 1 1
9 14407 1 1 43 LYS O O 49.343 -4.375 -6.568 1.00 . A A . 43 LYS O 1 1
9 14408 1 1 44 VAL C C 49.211 -1.459 -5.448 1.00 . A A . 44 VAL C 1 1
9 14409 1 1 44 VAL CA C 49.849 -2.580 -4.603 1.00 . A A . 44 VAL CA 1 1
9 14410 1 1 44 VAL CB C 50.571 -2.019 -3.358 1.00 . A A . 44 VAL CB 1 1
9 14411 1 1 44 VAL CG1 C 50.941 -3.170 -2.419 1.00 . A A . 44 VAL CG1 1 1
9 14412 1 1 44 VAL CG2 C 51.847 -1.272 -3.756 1.00 . A A . 44 VAL CG2 1 1
9 14413 1 1 44 VAL H H 51.839 -3.127 -5.265 1.00 . A A . 44 VAL H 1 1
9 14414 1 1 44 VAL HA H 49.085 -3.277 -4.293 1.00 . A A . 44 VAL HA 1 1
9 14415 1 1 44 VAL HB H 49.908 -1.342 -2.838 1.00 . A A . 44 VAL HB 1 1
9 14416 1 1 44 VAL HG11 H 50.121 -3.870 -2.365 1.00 . A A . 44 VAL HG11 1 1
9 14417 1 1 44 VAL HG12 H 51.145 -2.778 -1.433 1.00 . A A . 44 VAL HG12 1 1
9 14418 1 1 44 VAL HG13 H 51.819 -3.673 -2.795 1.00 . A A . 44 VAL HG13 1 1
9 14419 1 1 44 VAL HG21 H 52.078 -0.532 -3.005 1.00 . A A . 44 VAL HG21 1 1
9 14420 1 1 44 VAL HG22 H 51.699 -0.785 -4.705 1.00 . A A . 44 VAL HG22 1 1
9 14421 1 1 44 VAL HG23 H 52.665 -1.973 -3.833 1.00 . A A . 44 VAL HG23 1 1
9 14422 1 1 44 VAL N N 50.886 -3.300 -5.416 1.00 . A A . 44 VAL N 1 1
9 14423 1 1 44 VAL O O 48.025 -1.205 -5.348 1.00 . A A . 44 VAL O 1 1
9 14424 1 1 45 MET C C 48.265 -0.265 -8.029 1.00 . A A . 45 MET C 1 1
9 14425 1 1 45 MET CA C 49.419 0.275 -7.168 1.00 . A A . 45 MET CA 1 1
9 14426 1 1 45 MET CB C 50.592 0.712 -8.050 1.00 . A A . 45 MET CB 1 1
9 14427 1 1 45 MET CE C 52.112 2.782 -4.942 1.00 . A A . 45 MET CE 1 1
9 14428 1 1 45 MET CG C 51.346 1.850 -7.365 1.00 . A A . 45 MET CG 1 1
9 14429 1 1 45 MET H H 50.928 -1.032 -6.371 1.00 . A A . 45 MET H 1 1
9 14430 1 1 45 MET HA H 49.081 1.105 -6.569 1.00 . A A . 45 MET HA 1 1
9 14431 1 1 45 MET HB2 H 51.259 -0.122 -8.205 1.00 . A A . 45 MET HB2 1 1
9 14432 1 1 45 MET HB3 H 50.217 1.055 -9.003 1.00 . A A . 45 MET HB3 1 1
9 14433 1 1 45 MET HE1 H 52.153 2.559 -3.886 1.00 . A A . 45 MET HE1 1 1
9 14434 1 1 45 MET HE2 H 51.191 3.296 -5.163 1.00 . A A . 45 MET HE2 1 1
9 14435 1 1 45 MET HE3 H 52.947 3.413 -5.216 1.00 . A A . 45 MET HE3 1 1
9 14436 1 1 45 MET HG2 H 52.071 2.268 -8.047 1.00 . A A . 45 MET HG2 1 1
9 14437 1 1 45 MET HG3 H 50.645 2.608 -7.079 1.00 . A A . 45 MET HG3 1 1
9 14438 1 1 45 MET N N 49.981 -0.805 -6.296 1.00 . A A . 45 MET N 1 1
9 14439 1 1 45 MET O O 47.344 0.458 -8.357 1.00 . A A . 45 MET O 1 1
9 14440 1 1 45 MET SD S 52.191 1.240 -5.888 1.00 . A A . 45 MET SD 1 1
9 14441 1 1 46 ARG C C 45.856 -1.954 -8.466 1.00 . A A . 46 ARG C 1 1
9 14442 1 1 46 ARG CA C 47.190 -2.119 -9.208 1.00 . A A . 46 ARG CA 1 1
9 14443 1 1 46 ARG CB C 47.536 -3.604 -9.362 1.00 . A A . 46 ARG CB 1 1
9 14444 1 1 46 ARG CD C 49.349 -5.127 -10.156 1.00 . A A . 46 ARG CD 1 1
9 14445 1 1 46 ARG CG C 48.661 -3.779 -10.389 1.00 . A A . 46 ARG CG 1 1
9 14446 1 1 46 ARG CZ C 51.699 -5.158 -10.757 1.00 . A A . 46 ARG CZ 1 1
9 14447 1 1 46 ARG H H 49.048 -2.099 -8.101 1.00 . A A . 46 ARG H 1 1
9 14448 1 1 46 ARG HA H 47.144 -1.644 -10.176 1.00 . A A . 46 ARG HA 1 1
9 14449 1 1 46 ARG HB2 H 47.857 -3.997 -8.408 1.00 . A A . 46 ARG HB2 1 1
9 14450 1 1 46 ARG HB3 H 46.662 -4.142 -9.696 1.00 . A A . 46 ARG HB3 1 1
9 14451 1 1 46 ARG HD2 H 49.742 -5.175 -9.149 1.00 . A A . 46 ARG HD2 1 1
9 14452 1 1 46 ARG HD3 H 48.656 -5.936 -10.328 1.00 . A A . 46 ARG HD3 1 1
9 14453 1 1 46 ARG HE H 50.252 -5.232 -12.111 1.00 . A A . 46 ARG HE 1 1
9 14454 1 1 46 ARG HG2 H 48.246 -3.752 -11.387 1.00 . A A . 46 ARG HG2 1 1
9 14455 1 1 46 ARG HG3 H 49.382 -2.984 -10.275 1.00 . A A . 46 ARG HG3 1 1
9 14456 1 1 46 ARG HH11 H 51.598 -6.933 -9.841 1.00 . A A . 46 ARG HH11 1 1
9 14457 1 1 46 ARG HH12 H 53.132 -6.136 -9.760 1.00 . A A . 46 ARG HH12 1 1
9 14458 1 1 46 ARG HH21 H 52.087 -3.381 -11.583 1.00 . A A . 46 ARG HH21 1 1
9 14459 1 1 46 ARG HH22 H 53.409 -4.123 -10.747 1.00 . A A . 46 ARG HH22 1 1
9 14460 1 1 46 ARG N N 48.299 -1.532 -8.384 1.00 . A A . 46 ARG N 1 1
9 14461 1 1 46 ARG NE N 50.458 -5.179 -11.154 1.00 . A A . 46 ARG NE 1 1
9 14462 1 1 46 ARG NH1 N 52.181 -6.153 -10.067 1.00 . A A . 46 ARG NH1 1 1
9 14463 1 1 46 ARG NH2 N 52.458 -4.143 -11.052 1.00 . A A . 46 ARG NH2 1 1
9 14464 1 1 46 ARG O O 44.875 -1.508 -9.029 1.00 . A A . 46 ARG O 1 1
9 14465 1 1 47 MET C C 44.224 -0.647 -6.258 1.00 . A A . 47 MET C 1 1
9 14466 1 1 47 MET CA C 44.567 -2.139 -6.398 1.00 . A A . 47 MET CA 1 1
9 14467 1 1 47 MET CB C 44.879 -2.756 -5.027 1.00 . A A . 47 MET CB 1 1
9 14468 1 1 47 MET CE C 46.239 -4.750 -2.780 1.00 . A A . 47 MET CE 1 1
9 14469 1 1 47 MET CG C 45.005 -4.278 -5.160 1.00 . A A . 47 MET CG 1 1
9 14470 1 1 47 MET H H 46.638 -2.638 -6.766 1.00 . A A . 47 MET H 1 1
9 14471 1 1 47 MET HA H 43.753 -2.670 -6.867 1.00 . A A . 47 MET HA 1 1
9 14472 1 1 47 MET HB2 H 45.808 -2.350 -4.653 1.00 . A A . 47 MET HB2 1 1
9 14473 1 1 47 MET HB3 H 44.082 -2.523 -4.336 1.00 . A A . 47 MET HB3 1 1
9 14474 1 1 47 MET HE1 H 46.281 -5.276 -1.836 1.00 . A A . 47 MET HE1 1 1
9 14475 1 1 47 MET HE2 H 46.359 -3.693 -2.605 1.00 . A A . 47 MET HE2 1 1
9 14476 1 1 47 MET HE3 H 47.033 -5.099 -3.427 1.00 . A A . 47 MET HE3 1 1
9 14477 1 1 47 MET HG2 H 44.306 -4.634 -5.903 1.00 . A A . 47 MET HG2 1 1
9 14478 1 1 47 MET HG3 H 46.011 -4.530 -5.462 1.00 . A A . 47 MET HG3 1 1
9 14479 1 1 47 MET N N 45.826 -2.295 -7.197 1.00 . A A . 47 MET N 1 1
9 14480 1 1 47 MET O O 43.071 -0.272 -6.175 1.00 . A A . 47 MET O 1 1
9 14481 1 1 47 MET SD S 44.639 -5.058 -3.568 1.00 . A A . 47 MET SD 1 1
9 14482 1 1 48 LEU C C 44.384 2.220 -7.432 1.00 . A A . 48 LEU C 1 1
9 14483 1 1 48 LEU CA C 44.982 1.675 -6.125 1.00 . A A . 48 LEU CA 1 1
9 14484 1 1 48 LEU CB C 46.366 2.279 -5.874 1.00 . A A . 48 LEU CB 1 1
9 14485 1 1 48 LEU CD1 C 47.035 3.336 -3.712 1.00 . A A . 48 LEU CD1 1 1
9 14486 1 1 48 LEU CD2 C 46.779 4.735 -5.766 1.00 . A A . 48 LEU CD2 1 1
9 14487 1 1 48 LEU CG C 46.235 3.527 -5.002 1.00 . A A . 48 LEU CG 1 1
9 14488 1 1 48 LEU H H 46.144 -0.130 -6.319 1.00 . A A . 48 LEU H 1 1
9 14489 1 1 48 LEU HA H 44.329 1.885 -5.293 1.00 . A A . 48 LEU HA 1 1
9 14490 1 1 48 LEU HB2 H 46.990 1.552 -5.374 1.00 . A A . 48 LEU HB2 1 1
9 14491 1 1 48 LEU HB3 H 46.816 2.548 -6.818 1.00 . A A . 48 LEU HB3 1 1
9 14492 1 1 48 LEU HD11 H 46.582 3.913 -2.919 1.00 . A A . 48 LEU HD11 1 1
9 14493 1 1 48 LEU HD12 H 48.051 3.669 -3.866 1.00 . A A . 48 LEU HD12 1 1
9 14494 1 1 48 LEU HD13 H 47.036 2.291 -3.441 1.00 . A A . 48 LEU HD13 1 1
9 14495 1 1 48 LEU HD21 H 46.653 5.626 -5.169 1.00 . A A . 48 LEU HD21 1 1
9 14496 1 1 48 LEU HD22 H 46.240 4.845 -6.696 1.00 . A A . 48 LEU HD22 1 1
9 14497 1 1 48 LEU HD23 H 47.829 4.587 -5.974 1.00 . A A . 48 LEU HD23 1 1
9 14498 1 1 48 LEU HG H 45.195 3.690 -4.759 1.00 . A A . 48 LEU HG 1 1
9 14499 1 1 48 LEU N N 45.226 0.203 -6.243 1.00 . A A . 48 LEU N 1 1
9 14500 1 1 48 LEU O O 43.416 2.958 -7.419 1.00 . A A . 48 LEU O 1 1
9 14501 1 1 49 GLY C C 45.457 3.197 -10.611 1.00 . A A . 49 GLY C 1 1
9 14502 1 1 49 GLY CA C 44.418 2.337 -9.871 1.00 . A A . 49 GLY CA 1 1
9 14503 1 1 49 GLY H H 45.727 1.254 -8.539 1.00 . A A . 49 GLY H 1 1
9 14504 1 1 49 GLY HA2 H 44.166 1.481 -10.486 1.00 . A A . 49 GLY HA2 1 1
9 14505 1 1 49 GLY HA3 H 43.529 2.929 -9.699 1.00 . A A . 49 GLY HA3 1 1
9 14506 1 1 49 GLY N N 44.952 1.854 -8.558 1.00 . A A . 49 GLY N 1 1
9 14507 1 1 49 GLY O O 45.333 3.424 -11.799 1.00 . A A . 49 GLY O 1 1
9 14508 1 1 50 GLN C C 48.834 3.802 -10.753 1.00 . A A . 50 GLN C 1 1
9 14509 1 1 50 GLN CA C 47.491 4.538 -10.627 1.00 . A A . 50 GLN CA 1 1
9 14510 1 1 50 GLN CB C 47.641 5.785 -9.750 1.00 . A A . 50 GLN CB 1 1
9 14511 1 1 50 GLN CD C 47.285 8.186 -10.374 1.00 . A A . 50 GLN CD 1 1
9 14512 1 1 50 GLN CG C 46.599 6.834 -10.160 1.00 . A A . 50 GLN CG 1 1
9 14513 1 1 50 GLN H H 46.557 3.502 -8.974 1.00 . A A . 50 GLN H 1 1
9 14514 1 1 50 GLN HA H 47.133 4.823 -11.604 1.00 . A A . 50 GLN HA 1 1
9 14515 1 1 50 GLN HB2 H 47.495 5.516 -8.714 1.00 . A A . 50 GLN HB2 1 1
9 14516 1 1 50 GLN HB3 H 48.631 6.196 -9.877 1.00 . A A . 50 GLN HB3 1 1
9 14517 1 1 50 GLN HE21 H 47.138 8.729 -8.470 1.00 . A A . 50 GLN HE21 1 1
9 14518 1 1 50 GLN HE22 H 47.893 9.855 -9.490 1.00 . A A . 50 GLN HE22 1 1
9 14519 1 1 50 GLN HG2 H 46.119 6.525 -11.077 1.00 . A A . 50 GLN HG2 1 1
9 14520 1 1 50 GLN HG3 H 45.858 6.928 -9.380 1.00 . A A . 50 GLN HG3 1 1
9 14521 1 1 50 GLN N N 46.471 3.686 -9.933 1.00 . A A . 50 GLN N 1 1
9 14522 1 1 50 GLN NE2 N 47.452 8.990 -9.360 1.00 . A A . 50 GLN NE2 1 1
9 14523 1 1 50 GLN O O 49.582 3.683 -9.801 1.00 . A A . 50 GLN O 1 1
9 14524 1 1 50 GLN OE1 O 47.674 8.515 -11.476 1.00 . A A . 50 GLN OE1 1 1
9 14525 1 1 51 ASN C C 50.861 2.700 -13.620 1.00 . A A . 51 ASN C 1 1
9 14526 1 1 51 ASN CA C 50.443 2.607 -12.143 1.00 . A A . 51 ASN CA 1 1
9 14527 1 1 51 ASN CB C 50.174 1.152 -11.746 1.00 . A A . 51 ASN CB 1 1
9 14528 1 1 51 ASN CG C 51.506 0.445 -11.487 1.00 . A A . 51 ASN CG 1 1
9 14529 1 1 51 ASN H H 48.529 3.443 -12.686 1.00 . A A . 51 ASN H 1 1
9 14530 1 1 51 ASN HA H 51.208 3.026 -11.508 1.00 . A A . 51 ASN HA 1 1
9 14531 1 1 51 ASN HB2 H 49.572 1.128 -10.850 1.00 . A A . 51 ASN HB2 1 1
9 14532 1 1 51 ASN HB3 H 49.652 0.650 -12.546 1.00 . A A . 51 ASN HB3 1 1
9 14533 1 1 51 ASN HD21 H 51.208 -0.945 -12.872 1.00 . A A . 51 ASN HD21 1 1
9 14534 1 1 51 ASN HD22 H 52.675 -1.060 -12.029 1.00 . A A . 51 ASN HD22 1 1
9 14535 1 1 51 ASN N N 49.146 3.323 -11.932 1.00 . A A . 51 ASN N 1 1
9 14536 1 1 51 ASN ND2 N 51.821 -0.609 -12.187 1.00 . A A . 51 ASN ND2 1 1
9 14537 1 1 51 ASN O O 50.333 1.988 -14.454 1.00 . A A . 51 ASN O 1 1
9 14538 1 1 51 ASN OD1 O 52.273 0.859 -10.642 1.00 . A A . 51 ASN OD1 1 1
9 14539 1 1 52 PRO C C 53.232 2.651 -15.714 1.00 . A A . 52 PRO C 1 1
9 14540 1 1 52 PRO CA C 52.266 3.778 -15.294 1.00 . A A . 52 PRO CA 1 1
9 14541 1 1 52 PRO CB C 52.963 5.138 -15.248 1.00 . A A . 52 PRO CB 1 1
9 14542 1 1 52 PRO CD C 52.470 4.489 -12.957 1.00 . A A . 52 PRO CD 1 1
9 14543 1 1 52 PRO CG C 53.384 5.323 -13.821 1.00 . A A . 52 PRO CG 1 1
9 14544 1 1 52 PRO HA H 51.428 3.822 -15.971 1.00 . A A . 52 PRO HA 1 1
9 14545 1 1 52 PRO HB2 H 53.825 5.140 -15.901 1.00 . A A . 52 PRO HB2 1 1
9 14546 1 1 52 PRO HB3 H 52.276 5.919 -15.533 1.00 . A A . 52 PRO HB3 1 1
9 14547 1 1 52 PRO HD2 H 53.047 3.924 -12.237 1.00 . A A . 52 PRO HD2 1 1
9 14548 1 1 52 PRO HD3 H 51.749 5.116 -12.455 1.00 . A A . 52 PRO HD3 1 1
9 14549 1 1 52 PRO HG2 H 54.408 4.997 -13.696 1.00 . A A . 52 PRO HG2 1 1
9 14550 1 1 52 PRO HG3 H 53.294 6.362 -13.545 1.00 . A A . 52 PRO HG3 1 1
9 14551 1 1 52 PRO N N 51.790 3.588 -13.899 1.00 . A A . 52 PRO N 1 1
9 14552 1 1 52 PRO O O 52.809 1.631 -16.224 1.00 . A A . 52 PRO O 1 1
9 14553 1 1 53 THR C C 56.473 1.466 -14.786 1.00 . A A . 53 THR C 1 1
9 14554 1 1 53 THR CA C 55.494 1.771 -15.928 1.00 . A A . 53 THR CA 1 1
9 14555 1 1 53 THR CB C 56.248 2.372 -17.118 1.00 . A A . 53 THR CB 1 1
9 14556 1 1 53 THR CG2 C 55.407 2.229 -18.386 1.00 . A A . 53 THR CG2 1 1
9 14557 1 1 53 THR H H 54.850 3.654 -15.125 1.00 . A A . 53 THR H 1 1
9 14558 1 1 53 THR HA H 54.978 0.876 -16.233 1.00 . A A . 53 THR HA 1 1
9 14559 1 1 53 THR HB H 57.178 1.850 -17.248 1.00 . A A . 53 THR HB 1 1
9 14560 1 1 53 THR HG1 H 57.439 3.841 -16.646 1.00 . A A . 53 THR HG1 1 1
9 14561 1 1 53 THR HG21 H 54.804 1.335 -18.321 1.00 . A A . 53 THR HG21 1 1
9 14562 1 1 53 THR HG22 H 56.059 2.161 -19.244 1.00 . A A . 53 THR HG22 1 1
9 14563 1 1 53 THR HG23 H 54.764 3.090 -18.491 1.00 . A A . 53 THR HG23 1 1
9 14564 1 1 53 THR N N 54.519 2.826 -15.522 1.00 . A A . 53 THR N 1 1
9 14565 1 1 53 THR O O 56.605 2.243 -13.860 1.00 . A A . 53 THR O 1 1
9 14566 1 1 53 THR OG1 O 56.511 3.750 -16.876 1.00 . A A . 53 THR OG1 1 1
9 14567 1 1 54 PRO C C 59.396 0.807 -13.964 1.00 . A A . 54 PRO C 1 1
9 14568 1 1 54 PRO CA C 58.138 -0.070 -13.874 1.00 . A A . 54 PRO CA 1 1
9 14569 1 1 54 PRO CB C 58.453 -1.519 -14.238 1.00 . A A . 54 PRO CB 1 1
9 14570 1 1 54 PRO CD C 57.046 -0.637 -15.994 1.00 . A A . 54 PRO CD 1 1
9 14571 1 1 54 PRO CG C 58.138 -1.631 -15.696 1.00 . A A . 54 PRO CG 1 1
9 14572 1 1 54 PRO HA H 57.709 -0.020 -12.886 1.00 . A A . 54 PRO HA 1 1
9 14573 1 1 54 PRO HB2 H 59.499 -1.731 -14.060 1.00 . A A . 54 PRO HB2 1 1
9 14574 1 1 54 PRO HB3 H 57.830 -2.193 -13.672 1.00 . A A . 54 PRO HB3 1 1
9 14575 1 1 54 PRO HD2 H 57.223 -0.161 -16.951 1.00 . A A . 54 PRO HD2 1 1
9 14576 1 1 54 PRO HD3 H 56.080 -1.115 -15.980 1.00 . A A . 54 PRO HD3 1 1
9 14577 1 1 54 PRO HG2 H 59.019 -1.402 -16.280 1.00 . A A . 54 PRO HG2 1 1
9 14578 1 1 54 PRO HG3 H 57.793 -2.628 -15.923 1.00 . A A . 54 PRO HG3 1 1
9 14579 1 1 54 PRO N N 57.146 0.344 -14.904 1.00 . A A . 54 PRO N 1 1
9 14580 1 1 54 PRO O O 60.026 1.102 -12.967 1.00 . A A . 54 PRO O 1 1
9 14581 1 1 55 GLU C C 60.799 3.415 -14.564 1.00 . A A . 55 GLU C 1 1
9 14582 1 1 55 GLU CA C 60.968 2.088 -15.322 1.00 . A A . 55 GLU CA 1 1
9 14583 1 1 55 GLU CB C 61.071 2.330 -16.828 1.00 . A A . 55 GLU CB 1 1
9 14584 1 1 55 GLU CD C 61.113 -0.111 -17.415 1.00 . A A . 55 GLU CD 1 1
9 14585 1 1 55 GLU CG C 61.897 1.204 -17.461 1.00 . A A . 55 GLU CG 1 1
9 14586 1 1 55 GLU H H 59.227 0.973 -15.937 1.00 . A A . 55 GLU H 1 1
9 14587 1 1 55 GLU HA H 61.848 1.569 -14.981 1.00 . A A . 55 GLU HA 1 1
9 14588 1 1 55 GLU HB2 H 60.081 2.344 -17.261 1.00 . A A . 55 GLU HB2 1 1
9 14589 1 1 55 GLU HB3 H 61.558 3.277 -17.009 1.00 . A A . 55 GLU HB3 1 1
9 14590 1 1 55 GLU HG2 H 62.117 1.456 -18.484 1.00 . A A . 55 GLU HG2 1 1
9 14591 1 1 55 GLU HG3 H 62.821 1.086 -16.916 1.00 . A A . 55 GLU HG3 1 1
9 14592 1 1 55 GLU N N 59.757 1.225 -15.152 1.00 . A A . 55 GLU N 1 1
9 14593 1 1 55 GLU O O 61.759 3.991 -14.092 1.00 . A A . 55 GLU O 1 1
9 14594 1 1 55 GLU OE1 O 60.121 -0.214 -18.119 1.00 . A A . 55 GLU OE1 1 1
9 14595 1 1 55 GLU OE2 O 61.516 -0.991 -16.672 1.00 . A A . 55 GLU OE2 1 1
9 14596 1 1 56 GLU C C 59.799 5.056 -12.235 1.00 . A A . 56 GLU C 1 1
9 14597 1 1 56 GLU CA C 59.343 5.177 -13.700 1.00 . A A . 56 GLU CA 1 1
9 14598 1 1 56 GLU CB C 57.829 5.397 -13.778 1.00 . A A . 56 GLU CB 1 1
9 14599 1 1 56 GLU CD C 56.209 6.782 -12.443 1.00 . A A . 56 GLU CD 1 1
9 14600 1 1 56 GLU CG C 57.483 6.812 -13.296 1.00 . A A . 56 GLU CG 1 1
9 14601 1 1 56 GLU H H 58.824 3.406 -14.818 1.00 . A A . 56 GLU H 1 1
9 14602 1 1 56 GLU HA H 59.858 5.991 -14.187 1.00 . A A . 56 GLU HA 1 1
9 14603 1 1 56 GLU HB2 H 57.501 5.275 -14.801 1.00 . A A . 56 GLU HB2 1 1
9 14604 1 1 56 GLU HB3 H 57.329 4.673 -13.152 1.00 . A A . 56 GLU HB3 1 1
9 14605 1 1 56 GLU HG2 H 58.299 7.201 -12.706 1.00 . A A . 56 GLU HG2 1 1
9 14606 1 1 56 GLU HG3 H 57.323 7.452 -14.151 1.00 . A A . 56 GLU HG3 1 1
9 14607 1 1 56 GLU N N 59.582 3.894 -14.435 1.00 . A A . 56 GLU N 1 1
9 14608 1 1 56 GLU O O 60.362 5.979 -11.677 1.00 . A A . 56 GLU O 1 1
9 14609 1 1 56 GLU OE1 O 56.169 6.021 -11.488 1.00 . A A . 56 GLU OE1 1 1
9 14610 1 1 56 GLU OE2 O 55.295 7.526 -12.756 1.00 . A A . 56 GLU OE2 1 1
9 14611 1 1 57 LEU C C 61.399 3.171 -10.082 1.00 . A A . 57 LEU C 1 1
9 14612 1 1 57 LEU CA C 59.977 3.752 -10.183 1.00 . A A . 57 LEU CA 1 1
9 14613 1 1 57 LEU CB C 58.952 2.786 -9.580 1.00 . A A . 57 LEU CB 1 1
9 14614 1 1 57 LEU CD1 C 56.674 2.419 -10.551 1.00 . A A . 57 LEU CD1 1 1
9 14615 1 1 57 LEU CD2 C 56.918 3.566 -8.348 1.00 . A A . 57 LEU CD2 1 1
9 14616 1 1 57 LEU CG C 57.542 3.373 -9.730 1.00 . A A . 57 LEU CG 1 1
9 14617 1 1 57 LEU H H 59.101 3.195 -12.077 1.00 . A A . 57 LEU H 1 1
9 14618 1 1 57 LEU HA H 59.928 4.697 -9.666 1.00 . A A . 57 LEU HA 1 1
9 14619 1 1 57 LEU HB2 H 59.007 1.837 -10.094 1.00 . A A . 57 LEU HB2 1 1
9 14620 1 1 57 LEU HB3 H 59.170 2.641 -8.533 1.00 . A A . 57 LEU HB3 1 1
9 14621 1 1 57 LEU HD11 H 55.631 2.618 -10.352 1.00 . A A . 57 LEU HD11 1 1
9 14622 1 1 57 LEU HD12 H 56.904 1.398 -10.281 1.00 . A A . 57 LEU HD12 1 1
9 14623 1 1 57 LEU HD13 H 56.873 2.567 -11.602 1.00 . A A . 57 LEU HD13 1 1
9 14624 1 1 57 LEU HD21 H 57.178 2.730 -7.715 1.00 . A A . 57 LEU HD21 1 1
9 14625 1 1 57 LEU HD22 H 55.845 3.625 -8.443 1.00 . A A . 57 LEU HD22 1 1
9 14626 1 1 57 LEU HD23 H 57.291 4.479 -7.910 1.00 . A A . 57 LEU HD23 1 1
9 14627 1 1 57 LEU HG H 57.602 4.327 -10.235 1.00 . A A . 57 LEU HG 1 1
9 14628 1 1 57 LEU N N 59.559 3.927 -11.610 1.00 . A A . 57 LEU N 1 1
9 14629 1 1 57 LEU O O 61.973 3.132 -9.011 1.00 . A A . 57 LEU O 1 1
9 14630 1 1 58 GLN C C 64.345 3.221 -10.581 1.00 . A A . 58 GLN C 1 1
9 14631 1 1 58 GLN CA C 63.367 2.162 -11.117 1.00 . A A . 58 GLN CA 1 1
9 14632 1 1 58 GLN CB C 63.717 1.772 -12.559 1.00 . A A . 58 GLN CB 1 1
9 14633 1 1 58 GLN CD C 63.993 -0.709 -12.245 1.00 . A A . 58 GLN CD 1 1
9 14634 1 1 58 GLN CG C 63.132 0.389 -12.882 1.00 . A A . 58 GLN CG 1 1
9 14635 1 1 58 GLN H H 61.505 2.769 -12.034 1.00 . A A . 58 GLN H 1 1
9 14636 1 1 58 GLN HA H 63.385 1.287 -10.482 1.00 . A A . 58 GLN HA 1 1
9 14637 1 1 58 GLN HB2 H 63.306 2.505 -13.239 1.00 . A A . 58 GLN HB2 1 1
9 14638 1 1 58 GLN HB3 H 64.790 1.742 -12.671 1.00 . A A . 58 GLN HB3 1 1
9 14639 1 1 58 GLN HE21 H 64.287 -1.676 -13.952 1.00 . A A . 58 GLN HE21 1 1
9 14640 1 1 58 GLN HE22 H 65.021 -2.368 -12.588 1.00 . A A . 58 GLN HE22 1 1
9 14641 1 1 58 GLN HG2 H 62.126 0.324 -12.494 1.00 . A A . 58 GLN HG2 1 1
9 14642 1 1 58 GLN HG3 H 63.113 0.249 -13.952 1.00 . A A . 58 GLN HG3 1 1
9 14643 1 1 58 GLN N N 61.978 2.728 -11.178 1.00 . A A . 58 GLN N 1 1
9 14644 1 1 58 GLN NE2 N 64.474 -1.663 -12.991 1.00 . A A . 58 GLN NE2 1 1
9 14645 1 1 58 GLN O O 65.130 2.951 -9.699 1.00 . A A . 58 GLN O 1 1
9 14646 1 1 58 GLN OE1 O 64.227 -0.703 -11.054 1.00 . A A . 58 GLN OE1 1 1
9 14647 1 1 59 GLU C C 64.898 5.801 -9.107 1.00 . A A . 59 GLU C 1 1
9 14648 1 1 59 GLU CA C 65.206 5.505 -10.583 1.00 . A A . 59 GLU CA 1 1
9 14649 1 1 59 GLU CB C 64.913 6.737 -11.450 1.00 . A A . 59 GLU CB 1 1
9 14650 1 1 59 GLU CD C 65.945 6.051 -13.628 1.00 . A A . 59 GLU CD 1 1
9 14651 1 1 59 GLU CG C 66.078 6.977 -12.417 1.00 . A A . 59 GLU CG 1 1
9 14652 1 1 59 GLU H H 63.635 4.634 -11.794 1.00 . A A . 59 GLU H 1 1
9 14653 1 1 59 GLU HA H 66.239 5.207 -10.696 1.00 . A A . 59 GLU HA 1 1
9 14654 1 1 59 GLU HB2 H 64.005 6.574 -12.014 1.00 . A A . 59 GLU HB2 1 1
9 14655 1 1 59 GLU HB3 H 64.791 7.603 -10.816 1.00 . A A . 59 GLU HB3 1 1
9 14656 1 1 59 GLU HG2 H 66.063 8.005 -12.748 1.00 . A A . 59 GLU HG2 1 1
9 14657 1 1 59 GLU HG3 H 67.012 6.776 -11.914 1.00 . A A . 59 GLU HG3 1 1
9 14658 1 1 59 GLU N N 64.288 4.430 -11.091 1.00 . A A . 59 GLU N 1 1
9 14659 1 1 59 GLU O O 65.779 6.126 -8.334 1.00 . A A . 59 GLU O 1 1
9 14660 1 1 59 GLU OE1 O 65.252 6.424 -14.561 1.00 . A A . 59 GLU OE1 1 1
9 14661 1 1 59 GLU OE2 O 66.539 4.987 -13.603 1.00 . A A . 59 GLU OE2 1 1
9 14662 1 1 60 MET C C 63.923 4.889 -6.368 1.00 . A A . 60 MET C 1 1
9 14663 1 1 60 MET CA C 63.281 5.941 -7.287 1.00 . A A . 60 MET CA 1 1
9 14664 1 1 60 MET CB C 61.752 5.839 -7.250 1.00 . A A . 60 MET CB 1 1
9 14665 1 1 60 MET CE C 59.056 4.724 -6.074 1.00 . A A . 60 MET CE 1 1
9 14666 1 1 60 MET CG C 61.228 6.338 -5.901 1.00 . A A . 60 MET CG 1 1
9 14667 1 1 60 MET H H 62.961 5.411 -9.354 1.00 . A A . 60 MET H 1 1
9 14668 1 1 60 MET HA H 63.590 6.932 -6.994 1.00 . A A . 60 MET HA 1 1
9 14669 1 1 60 MET HB2 H 61.334 6.442 -8.043 1.00 . A A . 60 MET HB2 1 1
9 14670 1 1 60 MET HB3 H 61.458 4.809 -7.389 1.00 . A A . 60 MET HB3 1 1
9 14671 1 1 60 MET HE1 H 59.394 4.481 -7.073 1.00 . A A . 60 MET HE1 1 1
9 14672 1 1 60 MET HE2 H 58.473 5.631 -6.105 1.00 . A A . 60 MET HE2 1 1
9 14673 1 1 60 MET HE3 H 58.444 3.919 -5.689 1.00 . A A . 60 MET HE3 1 1
9 14674 1 1 60 MET HG2 H 62.043 6.752 -5.326 1.00 . A A . 60 MET HG2 1 1
9 14675 1 1 60 MET HG3 H 60.481 7.101 -6.066 1.00 . A A . 60 MET HG3 1 1
9 14676 1 1 60 MET N N 63.652 5.681 -8.713 1.00 . A A . 60 MET N 1 1
9 14677 1 1 60 MET O O 64.332 5.194 -5.262 1.00 . A A . 60 MET O 1 1
9 14678 1 1 60 MET SD S 60.488 4.958 -4.994 1.00 . A A . 60 MET SD 1 1
9 14679 1 1 61 ILE C C 66.127 2.920 -5.687 1.00 . A A . 61 ILE C 1 1
9 14680 1 1 61 ILE CA C 64.649 2.594 -5.967 1.00 . A A . 61 ILE CA 1 1
9 14681 1 1 61 ILE CB C 64.500 1.278 -6.756 1.00 . A A . 61 ILE CB 1 1
9 14682 1 1 61 ILE CD1 C 63.395 -0.888 -6.176 1.00 . A A . 61 ILE CD1 1 1
9 14683 1 1 61 ILE CG1 C 64.486 0.104 -5.774 1.00 . A A . 61 ILE CG1 1 1
9 14684 1 1 61 ILE CG2 C 65.665 1.089 -7.735 1.00 . A A . 61 ILE CG2 1 1
9 14685 1 1 61 ILE H H 63.693 3.434 -7.715 1.00 . A A . 61 ILE H 1 1
9 14686 1 1 61 ILE HA H 64.112 2.516 -5.034 1.00 . A A . 61 ILE HA 1 1
9 14687 1 1 61 ILE HB H 63.570 1.294 -7.307 1.00 . A A . 61 ILE HB 1 1
9 14688 1 1 61 ILE HD11 H 62.434 -0.396 -6.155 1.00 . A A . 61 ILE HD11 1 1
9 14689 1 1 61 ILE HD12 H 63.392 -1.717 -5.480 1.00 . A A . 61 ILE HD12 1 1
9 14690 1 1 61 ILE HD13 H 63.591 -1.252 -7.176 1.00 . A A . 61 ILE HD13 1 1
9 14691 1 1 61 ILE HG12 H 65.448 -0.389 -5.792 1.00 . A A . 61 ILE HG12 1 1
9 14692 1 1 61 ILE HG13 H 64.289 0.471 -4.780 1.00 . A A . 61 ILE HG13 1 1
9 14693 1 1 61 ILE HG21 H 66.047 2.051 -8.034 1.00 . A A . 61 ILE HG21 1 1
9 14694 1 1 61 ILE HG22 H 65.318 0.554 -8.608 1.00 . A A . 61 ILE HG22 1 1
9 14695 1 1 61 ILE HG23 H 66.450 0.523 -7.255 1.00 . A A . 61 ILE HG23 1 1
9 14696 1 1 61 ILE N N 64.024 3.657 -6.819 1.00 . A A . 61 ILE N 1 1
9 14697 1 1 61 ILE O O 66.657 2.549 -4.661 1.00 . A A . 61 ILE O 1 1
9 14698 1 1 62 ASP C C 68.365 4.849 -5.102 1.00 . A A . 62 ASP C 1 1
9 14699 1 1 62 ASP CA C 68.229 3.966 -6.352 1.00 . A A . 62 ASP CA 1 1
9 14700 1 1 62 ASP CB C 68.663 4.730 -7.607 1.00 . A A . 62 ASP CB 1 1
9 14701 1 1 62 ASP CG C 69.078 3.739 -8.694 1.00 . A A . 62 ASP CG 1 1
9 14702 1 1 62 ASP H H 66.343 3.914 -7.403 1.00 . A A . 62 ASP H 1 1
9 14703 1 1 62 ASP HA H 68.821 3.071 -6.242 1.00 . A A . 62 ASP HA 1 1
9 14704 1 1 62 ASP HB2 H 67.841 5.332 -7.967 1.00 . A A . 62 ASP HB2 1 1
9 14705 1 1 62 ASP HB3 H 69.500 5.370 -7.369 1.00 . A A . 62 ASP HB3 1 1
9 14706 1 1 62 ASP N N 66.791 3.617 -6.583 1.00 . A A . 62 ASP N 1 1
9 14707 1 1 62 ASP O O 69.220 4.626 -4.266 1.00 . A A . 62 ASP O 1 1
9 14708 1 1 62 ASP OD1 O 70.171 3.205 -8.597 1.00 . A A . 62 ASP OD1 1 1
9 14709 1 1 62 ASP OD2 O 68.297 3.532 -9.607 1.00 . A A . 62 ASP OD2 1 1
9 14710 1 1 63 GLU C C 67.141 5.974 -2.513 1.00 . A A . 63 GLU C 1 1
9 14711 1 1 63 GLU CA C 67.581 6.737 -3.770 1.00 . A A . 63 GLU CA 1 1
9 14712 1 1 63 GLU CB C 66.606 7.880 -4.078 1.00 . A A . 63 GLU CB 1 1
9 14713 1 1 63 GLU CD C 66.833 9.015 -1.842 1.00 . A A . 63 GLU CD 1 1
9 14714 1 1 63 GLU CG C 67.053 9.157 -3.353 1.00 . A A . 63 GLU CG 1 1
9 14715 1 1 63 GLU H H 66.833 5.991 -5.655 1.00 . A A . 63 GLU H 1 1
9 14716 1 1 63 GLU HA H 68.578 7.127 -3.644 1.00 . A A . 63 GLU HA 1 1
9 14717 1 1 63 GLU HB2 H 66.588 8.058 -5.143 1.00 . A A . 63 GLU HB2 1 1
9 14718 1 1 63 GLU HB3 H 65.615 7.608 -3.743 1.00 . A A . 63 GLU HB3 1 1
9 14719 1 1 63 GLU HG2 H 68.102 9.330 -3.547 1.00 . A A . 63 GLU HG2 1 1
9 14720 1 1 63 GLU HG3 H 66.480 9.996 -3.718 1.00 . A A . 63 GLU HG3 1 1
9 14721 1 1 63 GLU N N 67.518 5.841 -4.969 1.00 . A A . 63 GLU N 1 1
9 14722 1 1 63 GLU O O 67.744 6.090 -1.465 1.00 . A A . 63 GLU O 1 1
9 14723 1 1 63 GLU OE1 O 65.709 8.752 -1.443 1.00 . A A . 63 GLU OE1 1 1
9 14724 1 1 63 GLU OE2 O 67.794 9.174 -1.109 1.00 . A A . 63 GLU OE2 1 1
9 14725 1 1 64 VAL C C 66.564 3.256 -1.099 1.00 . A A . 64 VAL C 1 1
9 14726 1 1 64 VAL CA C 65.605 4.417 -1.431 1.00 . A A . 64 VAL CA 1 1
9 14727 1 1 64 VAL CB C 64.225 3.889 -1.853 1.00 . A A . 64 VAL CB 1 1
9 14728 1 1 64 VAL CG1 C 63.689 2.914 -0.801 1.00 . A A . 64 VAL CG1 1 1
9 14729 1 1 64 VAL CG2 C 63.251 5.064 -1.987 1.00 . A A . 64 VAL CG2 1 1
9 14730 1 1 64 VAL H H 65.628 5.117 -3.474 1.00 . A A . 64 VAL H 1 1
9 14731 1 1 64 VAL HA H 65.500 5.068 -0.578 1.00 . A A . 64 VAL HA 1 1
9 14732 1 1 64 VAL HB H 64.310 3.382 -2.804 1.00 . A A . 64 VAL HB 1 1
9 14733 1 1 64 VAL HG11 H 64.470 2.227 -0.512 1.00 . A A . 64 VAL HG11 1 1
9 14734 1 1 64 VAL HG12 H 62.858 2.362 -1.214 1.00 . A A . 64 VAL HG12 1 1
9 14735 1 1 64 VAL HG13 H 63.358 3.467 0.066 1.00 . A A . 64 VAL HG13 1 1
9 14736 1 1 64 VAL HG21 H 62.253 4.688 -2.156 1.00 . A A . 64 VAL HG21 1 1
9 14737 1 1 64 VAL HG22 H 63.546 5.685 -2.819 1.00 . A A . 64 VAL HG22 1 1
9 14738 1 1 64 VAL HG23 H 63.265 5.649 -1.079 1.00 . A A . 64 VAL HG23 1 1
9 14739 1 1 64 VAL N N 66.095 5.193 -2.615 1.00 . A A . 64 VAL N 1 1
9 14740 1 1 64 VAL O O 66.607 2.788 0.023 1.00 . A A . 64 VAL O 1 1
9 14741 1 1 65 ASP C C 69.613 2.202 -1.258 1.00 . A A . 65 ASP C 1 1
9 14742 1 1 65 ASP CA C 68.273 1.660 -1.785 1.00 . A A . 65 ASP CA 1 1
9 14743 1 1 65 ASP CB C 68.453 0.961 -3.140 1.00 . A A . 65 ASP CB 1 1
9 14744 1 1 65 ASP CG C 69.515 -0.133 -3.027 1.00 . A A . 65 ASP CG 1 1
9 14745 1 1 65 ASP H H 67.279 3.176 -2.959 1.00 . A A . 65 ASP H 1 1
9 14746 1 1 65 ASP HA H 67.842 0.973 -1.074 1.00 . A A . 65 ASP HA 1 1
9 14747 1 1 65 ASP HB2 H 67.516 0.519 -3.443 1.00 . A A . 65 ASP HB2 1 1
9 14748 1 1 65 ASP HB3 H 68.764 1.684 -3.879 1.00 . A A . 65 ASP HB3 1 1
9 14749 1 1 65 ASP N N 67.328 2.788 -2.058 1.00 . A A . 65 ASP N 1 1
9 14750 1 1 65 ASP O O 69.955 1.997 -0.111 1.00 . A A . 65 ASP O 1 1
9 14751 1 1 65 ASP OD1 O 69.171 -1.224 -2.608 1.00 . A A . 65 ASP OD1 1 1
9 14752 1 1 65 ASP OD2 O 70.656 0.139 -3.364 1.00 . A A . 65 ASP OD2 1 1
9 14753 1 1 66 GLU C C 72.552 2.480 -0.874 1.00 . A A . 66 GLU C 1 1
9 14754 1 1 66 GLU CA C 71.693 3.471 -1.697 1.00 . A A . 66 GLU CA 1 1
9 14755 1 1 66 GLU CB C 71.344 4.750 -0.902 1.00 . A A . 66 GLU CB 1 1
9 14756 1 1 66 GLU CD C 70.047 5.169 1.204 1.00 . A A . 66 GLU CD 1 1
9 14757 1 1 66 GLU CG C 71.276 4.476 0.610 1.00 . A A . 66 GLU CG 1 1
9 14758 1 1 66 GLU H H 70.042 3.027 -3.015 1.00 . A A . 66 GLU H 1 1
9 14759 1 1 66 GLU HA H 72.238 3.752 -2.585 1.00 . A A . 66 GLU HA 1 1
9 14760 1 1 66 GLU HB2 H 72.099 5.499 -1.090 1.00 . A A . 66 GLU HB2 1 1
9 14761 1 1 66 GLU HB3 H 70.388 5.123 -1.237 1.00 . A A . 66 GLU HB3 1 1
9 14762 1 1 66 GLU HG2 H 71.207 3.414 0.785 1.00 . A A . 66 GLU HG2 1 1
9 14763 1 1 66 GLU HG3 H 72.165 4.861 1.084 1.00 . A A . 66 GLU HG3 1 1
9 14764 1 1 66 GLU N N 70.362 2.889 -2.099 1.00 . A A . 66 GLU N 1 1
9 14765 1 1 66 GLU O O 73.371 2.882 -0.066 1.00 . A A . 66 GLU O 1 1
9 14766 1 1 66 GLU OE1 O 68.963 4.629 1.071 1.00 . A A . 66 GLU OE1 1 1
9 14767 1 1 66 GLU OE2 O 70.210 6.234 1.780 1.00 . A A . 66 GLU OE2 1 1
9 14768 1 1 67 ASP C C 74.224 -0.514 -1.226 1.00 . A A . 67 ASP C 1 1
9 14769 1 1 67 ASP CA C 73.206 0.200 -0.312 1.00 . A A . 67 ASP CA 1 1
9 14770 1 1 67 ASP CB C 72.176 -0.779 0.295 1.00 . A A . 67 ASP CB 1 1
9 14771 1 1 67 ASP CG C 72.056 -2.059 -0.541 1.00 . A A . 67 ASP CG 1 1
9 14772 1 1 67 ASP H H 71.737 0.880 -1.744 1.00 . A A . 67 ASP H 1 1
9 14773 1 1 67 ASP HA H 73.730 0.703 0.486 1.00 . A A . 67 ASP HA 1 1
9 14774 1 1 67 ASP HB2 H 72.487 -1.041 1.295 1.00 . A A . 67 ASP HB2 1 1
9 14775 1 1 67 ASP HB3 H 71.212 -0.295 0.342 1.00 . A A . 67 ASP HB3 1 1
9 14776 1 1 67 ASP N N 72.389 1.192 -1.081 1.00 . A A . 67 ASP N 1 1
9 14777 1 1 67 ASP O O 75.232 -1.012 -0.761 1.00 . A A . 67 ASP O 1 1
9 14778 1 1 67 ASP OD1 O 71.772 -1.958 -1.719 1.00 . A A . 67 ASP OD1 1 1
9 14779 1 1 67 ASP OD2 O 72.223 -3.127 0.019 1.00 . A A . 67 ASP OD2 1 1
9 14780 1 1 68 GLY C C 74.190 -2.221 -4.358 1.00 . A A . 68 GLY C 1 1
9 14781 1 1 68 GLY CA C 74.936 -1.251 -3.436 1.00 . A A . 68 GLY CA 1 1
9 14782 1 1 68 GLY H H 73.158 -0.163 -2.877 1.00 . A A . 68 GLY H 1 1
9 14783 1 1 68 GLY HA2 H 75.448 -0.511 -4.034 1.00 . A A . 68 GLY HA2 1 1
9 14784 1 1 68 GLY HA3 H 75.658 -1.802 -2.854 1.00 . A A . 68 GLY HA3 1 1
9 14785 1 1 68 GLY N N 73.975 -0.568 -2.517 1.00 . A A . 68 GLY N 1 1
9 14786 1 1 68 GLY O O 74.373 -2.204 -5.559 1.00 . A A . 68 GLY O 1 1
9 14787 1 1 69 SER C C 71.597 -3.340 -5.567 1.00 . A A . 69 SER C 1 1
9 14788 1 1 69 SER CA C 72.608 -4.053 -4.653 1.00 . A A . 69 SER CA 1 1
9 14789 1 1 69 SER CB C 71.900 -4.986 -3.661 1.00 . A A . 69 SER CB 1 1
9 14790 1 1 69 SER H H 73.234 -3.068 -2.832 1.00 . A A . 69 SER H 1 1
9 14791 1 1 69 SER HA H 73.301 -4.625 -5.251 1.00 . A A . 69 SER HA 1 1
9 14792 1 1 69 SER HB2 H 71.746 -5.946 -4.121 1.00 . A A . 69 SER HB2 1 1
9 14793 1 1 69 SER HB3 H 72.521 -5.109 -2.782 1.00 . A A . 69 SER HB3 1 1
9 14794 1 1 69 SER HG H 69.961 -4.859 -3.830 1.00 . A A . 69 SER HG 1 1
9 14795 1 1 69 SER N N 73.359 -3.071 -3.806 1.00 . A A . 69 SER N 1 1
9 14796 1 1 69 SER O O 71.398 -3.736 -6.700 1.00 . A A . 69 SER O 1 1
9 14797 1 1 69 SER OG O 70.637 -4.438 -3.291 1.00 . A A . 69 SER OG 1 1
9 14798 1 1 70 GLY C C 68.542 -2.003 -5.600 1.00 . A A . 70 GLY C 1 1
9 14799 1 1 70 GLY CA C 69.972 -1.567 -5.948 1.00 . A A . 70 GLY CA 1 1
9 14800 1 1 70 GLY H H 71.136 -1.986 -4.178 1.00 . A A . 70 GLY H 1 1
9 14801 1 1 70 GLY HA2 H 70.071 -0.501 -5.778 1.00 . A A . 70 GLY HA2 1 1
9 14802 1 1 70 GLY HA3 H 70.167 -1.786 -6.989 1.00 . A A . 70 GLY HA3 1 1
9 14803 1 1 70 GLY N N 70.961 -2.295 -5.093 1.00 . A A . 70 GLY N 1 1
9 14804 1 1 70 GLY O O 67.649 -1.183 -5.499 1.00 . A A . 70 GLY O 1 1
9 14805 1 1 71 THR C C 66.561 -3.384 -3.654 1.00 . A A . 71 THR C 1 1
9 14806 1 1 71 THR CA C 66.928 -3.765 -5.093 1.00 . A A . 71 THR CA 1 1
9 14807 1 1 71 THR CB C 66.960 -5.295 -5.236 1.00 . A A . 71 THR CB 1 1
9 14808 1 1 71 THR CG2 C 65.572 -5.796 -5.637 1.00 . A A . 71 THR CG2 1 1
9 14809 1 1 71 THR H H 69.043 -3.928 -5.524 1.00 . A A . 71 THR H 1 1
9 14810 1 1 71 THR HA H 66.212 -3.348 -5.784 1.00 . A A . 71 THR HA 1 1
9 14811 1 1 71 THR HB H 67.235 -5.738 -4.291 1.00 . A A . 71 THR HB 1 1
9 14812 1 1 71 THR HG1 H 68.162 -6.585 -6.063 1.00 . A A . 71 THR HG1 1 1
9 14813 1 1 71 THR HG21 H 65.649 -6.801 -6.023 1.00 . A A . 71 THR HG21 1 1
9 14814 1 1 71 THR HG22 H 65.163 -5.148 -6.399 1.00 . A A . 71 THR HG22 1 1
9 14815 1 1 71 THR HG23 H 64.924 -5.790 -4.774 1.00 . A A . 71 THR HG23 1 1
9 14816 1 1 71 THR N N 68.312 -3.283 -5.427 1.00 . A A . 71 THR N 1 1
9 14817 1 1 71 THR O O 67.375 -3.481 -2.752 1.00 . A A . 71 THR O 1 1
9 14818 1 1 71 THR OG1 O 67.903 -5.675 -6.232 1.00 . A A . 71 THR OG1 1 1
9 14819 1 1 72 VAL C C 64.665 -3.830 -1.194 1.00 . A A . 72 VAL C 1 1
9 14820 1 1 72 VAL CA C 64.910 -2.574 -2.050 1.00 . A A . 72 VAL CA 1 1
9 14821 1 1 72 VAL CB C 63.613 -1.770 -2.235 1.00 . A A . 72 VAL CB 1 1
9 14822 1 1 72 VAL CG1 C 62.808 -1.759 -0.931 1.00 . A A . 72 VAL CG1 1 1
9 14823 1 1 72 VAL CG2 C 63.963 -0.330 -2.617 1.00 . A A . 72 VAL CG2 1 1
9 14824 1 1 72 VAL H H 64.702 -2.898 -4.176 1.00 . A A . 72 VAL H 1 1
9 14825 1 1 72 VAL HA H 65.659 -1.951 -1.595 1.00 . A A . 72 VAL HA 1 1
9 14826 1 1 72 VAL HB H 63.020 -2.217 -3.020 1.00 . A A . 72 VAL HB 1 1
9 14827 1 1 72 VAL HG11 H 61.914 -1.168 -1.065 1.00 . A A . 72 VAL HG11 1 1
9 14828 1 1 72 VAL HG12 H 63.407 -1.333 -0.141 1.00 . A A . 72 VAL HG12 1 1
9 14829 1 1 72 VAL HG13 H 62.533 -2.770 -0.669 1.00 . A A . 72 VAL HG13 1 1
9 14830 1 1 72 VAL HG21 H 64.949 -0.303 -3.057 1.00 . A A . 72 VAL HG21 1 1
9 14831 1 1 72 VAL HG22 H 63.946 0.291 -1.733 1.00 . A A . 72 VAL HG22 1 1
9 14832 1 1 72 VAL HG23 H 63.239 0.039 -3.330 1.00 . A A . 72 VAL HG23 1 1
9 14833 1 1 72 VAL N N 65.338 -2.960 -3.433 1.00 . A A . 72 VAL N 1 1
9 14834 1 1 72 VAL O O 63.987 -4.751 -1.610 1.00 . A A . 72 VAL O 1 1
9 14835 1 1 73 ASP C C 64.277 -4.661 2.173 1.00 . A A . 73 ASP C 1 1
9 14836 1 1 73 ASP CA C 65.021 -5.062 0.886 1.00 . A A . 73 ASP CA 1 1
9 14837 1 1 73 ASP CB C 66.439 -5.557 1.216 1.00 . A A . 73 ASP CB 1 1
9 14838 1 1 73 ASP CG C 67.274 -5.718 -0.063 1.00 . A A . 73 ASP CG 1 1
9 14839 1 1 73 ASP H H 65.759 -3.116 0.306 1.00 . A A . 73 ASP H 1 1
9 14840 1 1 73 ASP HA H 64.475 -5.834 0.366 1.00 . A A . 73 ASP HA 1 1
9 14841 1 1 73 ASP HB2 H 66.921 -4.844 1.868 1.00 . A A . 73 ASP HB2 1 1
9 14842 1 1 73 ASP HB3 H 66.374 -6.511 1.718 1.00 . A A . 73 ASP HB3 1 1
9 14843 1 1 73 ASP N N 65.215 -3.870 -0.003 1.00 . A A . 73 ASP N 1 1
9 14844 1 1 73 ASP O O 63.685 -3.601 2.251 1.00 . A A . 73 ASP O 1 1
9 14845 1 1 73 ASP OD1 O 66.749 -6.209 -1.047 1.00 . A A . 73 ASP OD1 1 1
9 14846 1 1 73 ASP OD2 O 68.434 -5.347 -0.030 1.00 . A A . 73 ASP OD2 1 1
9 14847 1 1 74 PHE C C 64.280 -3.980 5.156 1.00 . A A . 74 PHE C 1 1
9 14848 1 1 74 PHE CA C 63.611 -5.181 4.473 1.00 . A A . 74 PHE CA 1 1
9 14849 1 1 74 PHE CB C 63.752 -6.445 5.330 1.00 . A A . 74 PHE CB 1 1
9 14850 1 1 74 PHE CD1 C 61.683 -6.247 6.768 1.00 . A A . 74 PHE CD1 1 1
9 14851 1 1 74 PHE CD2 C 63.862 -6.032 7.811 1.00 . A A . 74 PHE CD2 1 1
9 14852 1 1 74 PHE CE1 C 61.070 -6.052 8.010 1.00 . A A . 74 PHE CE1 1 1
9 14853 1 1 74 PHE CE2 C 63.247 -5.838 9.053 1.00 . A A . 74 PHE CE2 1 1
9 14854 1 1 74 PHE CG C 63.082 -6.236 6.668 1.00 . A A . 74 PHE CG 1 1
9 14855 1 1 74 PHE CZ C 61.851 -5.848 9.153 1.00 . A A . 74 PHE CZ 1 1
9 14856 1 1 74 PHE H H 64.798 -6.348 3.093 1.00 . A A . 74 PHE H 1 1
9 14857 1 1 74 PHE HA H 62.568 -4.974 4.294 1.00 . A A . 74 PHE HA 1 1
9 14858 1 1 74 PHE HB2 H 63.289 -7.278 4.822 1.00 . A A . 74 PHE HB2 1 1
9 14859 1 1 74 PHE HB3 H 64.800 -6.658 5.484 1.00 . A A . 74 PHE HB3 1 1
9 14860 1 1 74 PHE HD1 H 61.078 -6.405 5.888 1.00 . A A . 74 PHE HD1 1 1
9 14861 1 1 74 PHE HD2 H 64.939 -6.024 7.735 1.00 . A A . 74 PHE HD2 1 1
9 14862 1 1 74 PHE HE1 H 59.992 -6.061 8.086 1.00 . A A . 74 PHE HE1 1 1
9 14863 1 1 74 PHE HE2 H 63.850 -5.680 9.935 1.00 . A A . 74 PHE HE2 1 1
9 14864 1 1 74 PHE HZ H 61.378 -5.697 10.112 1.00 . A A . 74 PHE HZ 1 1
9 14865 1 1 74 PHE N N 64.310 -5.503 3.183 1.00 . A A . 74 PHE N 1 1
9 14866 1 1 74 PHE O O 63.615 -3.066 5.608 1.00 . A A . 74 PHE O 1 1
9 14867 1 1 75 ASP C C 65.960 -1.523 5.144 1.00 . A A . 75 ASP C 1 1
9 14868 1 1 75 ASP CA C 66.312 -2.832 5.863 1.00 . A A . 75 ASP CA 1 1
9 14869 1 1 75 ASP CB C 67.798 -3.166 5.699 1.00 . A A . 75 ASP CB 1 1
9 14870 1 1 75 ASP CG C 68.234 -4.112 6.819 1.00 . A A . 75 ASP CG 1 1
9 14871 1 1 75 ASP H H 66.097 -4.722 4.845 1.00 . A A . 75 ASP H 1 1
9 14872 1 1 75 ASP HA H 66.061 -2.765 6.910 1.00 . A A . 75 ASP HA 1 1
9 14873 1 1 75 ASP HB2 H 67.956 -3.644 4.742 1.00 . A A . 75 ASP HB2 1 1
9 14874 1 1 75 ASP HB3 H 68.381 -2.259 5.749 1.00 . A A . 75 ASP HB3 1 1
9 14875 1 1 75 ASP N N 65.588 -3.975 5.223 1.00 . A A . 75 ASP N 1 1
9 14876 1 1 75 ASP O O 65.620 -0.535 5.769 1.00 . A A . 75 ASP O 1 1
9 14877 1 1 75 ASP OD1 O 67.889 -5.281 6.748 1.00 . A A . 75 ASP OD1 1 1
9 14878 1 1 75 ASP OD2 O 68.899 -3.651 7.730 1.00 . A A . 75 ASP OD2 1 1
9 14879 1 1 76 GLU C C 64.167 0.013 3.216 1.00 . A A . 76 GLU C 1 1
9 14880 1 1 76 GLU CA C 65.666 -0.283 3.068 1.00 . A A . 76 GLU CA 1 1
9 14881 1 1 76 GLU CB C 66.027 -0.592 1.615 1.00 . A A . 76 GLU CB 1 1
9 14882 1 1 76 GLU CD C 68.068 -1.786 0.779 1.00 . A A . 76 GLU CD 1 1
9 14883 1 1 76 GLU CG C 67.549 -0.510 1.442 1.00 . A A . 76 GLU CG 1 1
9 14884 1 1 76 GLU H H 66.278 -2.334 3.354 1.00 . A A . 76 GLU H 1 1
9 14885 1 1 76 GLU HA H 66.248 0.554 3.422 1.00 . A A . 76 GLU HA 1 1
9 14886 1 1 76 GLU HB2 H 65.685 -1.585 1.364 1.00 . A A . 76 GLU HB2 1 1
9 14887 1 1 76 GLU HB3 H 65.553 0.128 0.965 1.00 . A A . 76 GLU HB3 1 1
9 14888 1 1 76 GLU HG2 H 67.796 0.340 0.823 1.00 . A A . 76 GLU HG2 1 1
9 14889 1 1 76 GLU HG3 H 68.017 -0.396 2.409 1.00 . A A . 76 GLU HG3 1 1
9 14890 1 1 76 GLU N N 66.017 -1.519 3.834 1.00 . A A . 76 GLU N 1 1
9 14891 1 1 76 GLU O O 63.763 1.157 3.274 1.00 . A A . 76 GLU O 1 1
9 14892 1 1 76 GLU OE1 O 67.560 -2.135 -0.270 1.00 . A A . 76 GLU OE1 1 1
9 14893 1 1 76 GLU OE2 O 68.972 -2.393 1.327 1.00 . A A . 76 GLU OE2 1 1
9 14894 1 1 77 PHE C C 61.652 0.063 4.752 1.00 . A A . 77 PHE C 1 1
9 14895 1 1 77 PHE CA C 61.872 -0.786 3.492 1.00 . A A . 77 PHE CA 1 1
9 14896 1 1 77 PHE CB C 61.268 -2.187 3.659 1.00 . A A . 77 PHE CB 1 1
9 14897 1 1 77 PHE CD1 C 59.098 -2.214 2.373 1.00 . A A . 77 PHE CD1 1 1
9 14898 1 1 77 PHE CD2 C 59.021 -1.954 4.782 1.00 . A A . 77 PHE CD2 1 1
9 14899 1 1 77 PHE CE1 C 57.701 -2.154 2.321 1.00 . A A . 77 PHE CE1 1 1
9 14900 1 1 77 PHE CE2 C 57.624 -1.896 4.731 1.00 . A A . 77 PHE CE2 1 1
9 14901 1 1 77 PHE CG C 59.759 -2.113 3.603 1.00 . A A . 77 PHE CG 1 1
9 14902 1 1 77 PHE CZ C 56.963 -1.996 3.501 1.00 . A A . 77 PHE CZ 1 1
9 14903 1 1 77 PHE H H 63.697 -1.925 3.279 1.00 . A A . 77 PHE H 1 1
9 14904 1 1 77 PHE HA H 61.451 -0.296 2.627 1.00 . A A . 77 PHE HA 1 1
9 14905 1 1 77 PHE HB2 H 61.623 -2.826 2.866 1.00 . A A . 77 PHE HB2 1 1
9 14906 1 1 77 PHE HB3 H 61.571 -2.596 4.611 1.00 . A A . 77 PHE HB3 1 1
9 14907 1 1 77 PHE HD1 H 59.667 -2.337 1.464 1.00 . A A . 77 PHE HD1 1 1
9 14908 1 1 77 PHE HD2 H 59.531 -1.876 5.731 1.00 . A A . 77 PHE HD2 1 1
9 14909 1 1 77 PHE HE1 H 57.192 -2.231 1.371 1.00 . A A . 77 PHE HE1 1 1
9 14910 1 1 77 PHE HE2 H 57.056 -1.772 5.641 1.00 . A A . 77 PHE HE2 1 1
9 14911 1 1 77 PHE HZ H 55.885 -1.951 3.462 1.00 . A A . 77 PHE HZ 1 1
9 14912 1 1 77 PHE N N 63.344 -1.011 3.308 1.00 . A A . 77 PHE N 1 1
9 14913 1 1 77 PHE O O 60.839 0.968 4.767 1.00 . A A . 77 PHE O 1 1
9 14914 1 1 78 LEU C C 62.816 2.015 6.786 1.00 . A A . 78 LEU C 1 1
9 14915 1 1 78 LEU CA C 62.276 0.602 7.046 1.00 . A A . 78 LEU CA 1 1
9 14916 1 1 78 LEU CB C 63.139 -0.124 8.084 1.00 . A A . 78 LEU CB 1 1
9 14917 1 1 78 LEU CD1 C 63.415 -2.259 9.349 1.00 . A A . 78 LEU CD1 1 1
9 14918 1 1 78 LEU CD2 C 61.231 -1.049 9.417 1.00 . A A . 78 LEU CD2 1 1
9 14919 1 1 78 LEU CG C 62.436 -1.406 8.540 1.00 . A A . 78 LEU CG 1 1
9 14920 1 1 78 LEU H H 63.067 -0.926 5.745 1.00 . A A . 78 LEU H 1 1
9 14921 1 1 78 LEU HA H 61.249 0.640 7.373 1.00 . A A . 78 LEU HA 1 1
9 14922 1 1 78 LEU HB2 H 64.093 -0.376 7.644 1.00 . A A . 78 LEU HB2 1 1
9 14923 1 1 78 LEU HB3 H 63.295 0.520 8.936 1.00 . A A . 78 LEU HB3 1 1
9 14924 1 1 78 LEU HD11 H 64.373 -2.277 8.850 1.00 . A A . 78 LEU HD11 1 1
9 14925 1 1 78 LEU HD12 H 63.034 -3.265 9.433 1.00 . A A . 78 LEU HD12 1 1
9 14926 1 1 78 LEU HD13 H 63.531 -1.834 10.335 1.00 . A A . 78 LEU HD13 1 1
9 14927 1 1 78 LEU HD21 H 61.108 -1.800 10.184 1.00 . A A . 78 LEU HD21 1 1
9 14928 1 1 78 LEU HD22 H 60.340 -1.010 8.806 1.00 . A A . 78 LEU HD22 1 1
9 14929 1 1 78 LEU HD23 H 61.393 -0.086 9.878 1.00 . A A . 78 LEU HD23 1 1
9 14930 1 1 78 LEU HG H 62.104 -1.962 7.674 1.00 . A A . 78 LEU HG 1 1
9 14931 1 1 78 LEU N N 62.402 -0.206 5.795 1.00 . A A . 78 LEU N 1 1
9 14932 1 1 78 LEU O O 62.219 2.999 7.182 1.00 . A A . 78 LEU O 1 1
9 14933 1 1 79 VAL C C 63.557 4.250 4.877 1.00 . A A . 79 VAL C 1 1
9 14934 1 1 79 VAL CA C 64.518 3.463 5.783 1.00 . A A . 79 VAL CA 1 1
9 14935 1 1 79 VAL CB C 65.842 3.176 5.056 1.00 . A A . 79 VAL CB 1 1
9 14936 1 1 79 VAL CG1 C 66.445 4.484 4.534 1.00 . A A . 79 VAL CG1 1 1
9 14937 1 1 79 VAL CG2 C 66.828 2.526 6.030 1.00 . A A . 79 VAL CG2 1 1
9 14938 1 1 79 VAL H H 64.384 1.306 5.781 1.00 . A A . 79 VAL H 1 1
9 14939 1 1 79 VAL HA H 64.709 4.011 6.691 1.00 . A A . 79 VAL HA 1 1
9 14940 1 1 79 VAL HB H 65.659 2.508 4.225 1.00 . A A . 79 VAL HB 1 1
9 14941 1 1 79 VAL HG11 H 66.014 5.319 5.068 1.00 . A A . 79 VAL HG11 1 1
9 14942 1 1 79 VAL HG12 H 66.234 4.583 3.480 1.00 . A A . 79 VAL HG12 1 1
9 14943 1 1 79 VAL HG13 H 67.514 4.474 4.688 1.00 . A A . 79 VAL HG13 1 1
9 14944 1 1 79 VAL HG21 H 67.823 2.568 5.614 1.00 . A A . 79 VAL HG21 1 1
9 14945 1 1 79 VAL HG22 H 66.549 1.497 6.193 1.00 . A A . 79 VAL HG22 1 1
9 14946 1 1 79 VAL HG23 H 66.809 3.058 6.969 1.00 . A A . 79 VAL HG23 1 1
9 14947 1 1 79 VAL N N 63.935 2.117 6.100 1.00 . A A . 79 VAL N 1 1
9 14948 1 1 79 VAL O O 63.437 5.455 4.988 1.00 . A A . 79 VAL O 1 1
9 14949 1 1 80 MET C C 60.706 4.786 3.911 1.00 . A A . 80 MET C 1 1
9 14950 1 1 80 MET CA C 61.901 4.278 3.092 1.00 . A A . 80 MET CA 1 1
9 14951 1 1 80 MET CB C 61.456 3.219 2.079 1.00 . A A . 80 MET CB 1 1
9 14952 1 1 80 MET CE C 57.990 4.164 1.847 1.00 . A A . 80 MET CE 1 1
9 14953 1 1 80 MET CG C 60.562 3.864 1.016 1.00 . A A . 80 MET CG 1 1
9 14954 1 1 80 MET H H 62.974 2.603 3.927 1.00 . A A . 80 MET H 1 1
9 14955 1 1 80 MET HA H 62.386 5.097 2.585 1.00 . A A . 80 MET HA 1 1
9 14956 1 1 80 MET HB2 H 62.326 2.788 1.605 1.00 . A A . 80 MET HB2 1 1
9 14957 1 1 80 MET HB3 H 60.904 2.444 2.588 1.00 . A A . 80 MET HB3 1 1
9 14958 1 1 80 MET HE1 H 58.639 4.840 2.383 1.00 . A A . 80 MET HE1 1 1
9 14959 1 1 80 MET HE2 H 57.360 3.643 2.548 1.00 . A A . 80 MET HE2 1 1
9 14960 1 1 80 MET HE3 H 57.372 4.722 1.158 1.00 . A A . 80 MET HE3 1 1
9 14961 1 1 80 MET HG2 H 60.375 4.895 1.277 1.00 . A A . 80 MET HG2 1 1
9 14962 1 1 80 MET HG3 H 61.055 3.820 0.056 1.00 . A A . 80 MET HG3 1 1
9 14963 1 1 80 MET N N 62.866 3.575 3.992 1.00 . A A . 80 MET N 1 1
9 14964 1 1 80 MET O O 60.256 5.902 3.734 1.00 . A A . 80 MET O 1 1
9 14965 1 1 80 MET SD S 58.991 2.968 0.927 1.00 . A A . 80 MET SD 1 1
9 14966 1 1 81 MET C C 59.459 5.582 6.557 1.00 . A A . 81 MET C 1 1
9 14967 1 1 81 MET CA C 59.040 4.413 5.652 1.00 . A A . 81 MET CA 1 1
9 14968 1 1 81 MET CB C 58.649 3.179 6.475 1.00 . A A . 81 MET CB 1 1
9 14969 1 1 81 MET CE C 56.047 2.348 4.591 1.00 . A A . 81 MET CE 1 1
9 14970 1 1 81 MET CG C 57.176 3.269 6.900 1.00 . A A . 81 MET CG 1 1
9 14971 1 1 81 MET H H 60.588 3.084 4.939 1.00 . A A . 81 MET H 1 1
9 14972 1 1 81 MET HA H 58.218 4.710 5.021 1.00 . A A . 81 MET HA 1 1
9 14973 1 1 81 MET HB2 H 58.795 2.289 5.878 1.00 . A A . 81 MET HB2 1 1
9 14974 1 1 81 MET HB3 H 59.270 3.123 7.356 1.00 . A A . 81 MET HB3 1 1
9 14975 1 1 81 MET HE1 H 55.709 1.554 5.243 1.00 . A A . 81 MET HE1 1 1
9 14976 1 1 81 MET HE2 H 57.016 2.096 4.193 1.00 . A A . 81 MET HE2 1 1
9 14977 1 1 81 MET HE3 H 55.346 2.477 3.775 1.00 . A A . 81 MET HE3 1 1
9 14978 1 1 81 MET HG2 H 56.826 2.288 7.185 1.00 . A A . 81 MET HG2 1 1
9 14979 1 1 81 MET HG3 H 57.088 3.938 7.744 1.00 . A A . 81 MET HG3 1 1
9 14980 1 1 81 MET N N 60.200 3.976 4.812 1.00 . A A . 81 MET N 1 1
9 14981 1 1 81 MET O O 58.798 6.602 6.598 1.00 . A A . 81 MET O 1 1
9 14982 1 1 81 MET SD S 56.159 3.890 5.531 1.00 . A A . 81 MET SD 1 1
9 14983 1 1 82 VAL C C 61.318 7.824 7.262 1.00 . A A . 82 VAL C 1 1
9 14984 1 1 82 VAL CA C 61.031 6.585 8.133 1.00 . A A . 82 VAL CA 1 1
9 14985 1 1 82 VAL CB C 62.302 6.075 8.842 1.00 . A A . 82 VAL CB 1 1
9 14986 1 1 82 VAL CG1 C 63.451 5.925 7.844 1.00 . A A . 82 VAL CG1 1 1
9 14987 1 1 82 VAL CG2 C 62.715 7.065 9.934 1.00 . A A . 82 VAL CG2 1 1
9 14988 1 1 82 VAL H H 61.095 4.633 7.196 1.00 . A A . 82 VAL H 1 1
9 14989 1 1 82 VAL HA H 60.274 6.820 8.865 1.00 . A A . 82 VAL HA 1 1
9 14990 1 1 82 VAL HB H 62.097 5.114 9.293 1.00 . A A . 82 VAL HB 1 1
9 14991 1 1 82 VAL HG11 H 63.679 6.885 7.405 1.00 . A A . 82 VAL HG11 1 1
9 14992 1 1 82 VAL HG12 H 63.162 5.235 7.069 1.00 . A A . 82 VAL HG12 1 1
9 14993 1 1 82 VAL HG13 H 64.324 5.545 8.355 1.00 . A A . 82 VAL HG13 1 1
9 14994 1 1 82 VAL HG21 H 62.255 6.781 10.869 1.00 . A A . 82 VAL HG21 1 1
9 14995 1 1 82 VAL HG22 H 62.393 8.061 9.663 1.00 . A A . 82 VAL HG22 1 1
9 14996 1 1 82 VAL HG23 H 63.790 7.053 10.044 1.00 . A A . 82 VAL HG23 1 1
9 14997 1 1 82 VAL N N 60.565 5.456 7.260 1.00 . A A . 82 VAL N 1 1
9 14998 1 1 82 VAL O O 61.186 8.948 7.710 1.00 . A A . 82 VAL O 1 1
9 14999 1 1 83 ARG C C 60.611 9.463 4.739 1.00 . A A . 83 ARG C 1 1
9 15000 1 1 83 ARG CA C 61.940 8.778 5.095 1.00 . A A . 83 ARG CA 1 1
9 15001 1 1 83 ARG CB C 62.576 8.166 3.837 1.00 . A A . 83 ARG CB 1 1
9 15002 1 1 83 ARG CD C 64.735 7.438 2.807 1.00 . A A . 83 ARG CD 1 1
9 15003 1 1 83 ARG CG C 64.100 8.312 3.894 1.00 . A A . 83 ARG CG 1 1
9 15004 1 1 83 ARG CZ C 66.991 7.928 2.068 1.00 . A A . 83 ARG CZ 1 1
9 15005 1 1 83 ARG H H 61.754 6.706 5.669 1.00 . A A . 83 ARG H 1 1
9 15006 1 1 83 ARG HA H 62.619 9.480 5.552 1.00 . A A . 83 ARG HA 1 1
9 15007 1 1 83 ARG HB2 H 62.317 7.120 3.776 1.00 . A A . 83 ARG HB2 1 1
9 15008 1 1 83 ARG HB3 H 62.202 8.678 2.962 1.00 . A A . 83 ARG HB3 1 1
9 15009 1 1 83 ARG HD2 H 65.211 6.574 3.253 1.00 . A A . 83 ARG HD2 1 1
9 15010 1 1 83 ARG HD3 H 63.988 7.127 2.092 1.00 . A A . 83 ARG HD3 1 1
9 15011 1 1 83 ARG HE H 65.477 9.168 1.751 1.00 . A A . 83 ARG HE 1 1
9 15012 1 1 83 ARG HG2 H 64.370 9.346 3.732 1.00 . A A . 83 ARG HG2 1 1
9 15013 1 1 83 ARG HG3 H 64.456 7.993 4.861 1.00 . A A . 83 ARG HG3 1 1
9 15014 1 1 83 ARG HH11 H 66.741 6.953 0.342 1.00 . A A . 83 ARG HH11 1 1
9 15015 1 1 83 ARG HH12 H 68.340 6.913 1.000 1.00 . A A . 83 ARG HH12 1 1
9 15016 1 1 83 ARG HH21 H 67.532 8.833 3.767 1.00 . A A . 83 ARG HH21 1 1
9 15017 1 1 83 ARG HH22 H 68.790 7.976 2.940 1.00 . A A . 83 ARG HH22 1 1
9 15018 1 1 83 ARG N N 61.678 7.621 6.011 1.00 . A A . 83 ARG N 1 1
9 15019 1 1 83 ARG NE N 65.748 8.310 2.143 1.00 . A A . 83 ARG NE 1 1
9 15020 1 1 83 ARG NH1 N 67.388 7.210 1.060 1.00 . A A . 83 ARG NH1 1 1
9 15021 1 1 83 ARG NH2 N 67.836 8.273 2.997 1.00 . A A . 83 ARG NH2 1 1
9 15022 1 1 83 ARG O O 60.528 10.674 4.668 1.00 . A A . 83 ARG O 1 1
9 15023 1 1 84 CYS C C 57.643 10.018 5.377 1.00 . A A . 84 CYS C 1 1
9 15024 1 1 84 CYS CA C 58.237 9.279 4.169 1.00 . A A . 84 CYS CA 1 1
9 15025 1 1 84 CYS CB C 57.352 8.086 3.779 1.00 . A A . 84 CYS CB 1 1
9 15026 1 1 84 CYS H H 59.669 7.715 4.585 1.00 . A A . 84 CYS H 1 1
9 15027 1 1 84 CYS HA H 58.334 9.953 3.332 1.00 . A A . 84 CYS HA 1 1
9 15028 1 1 84 CYS HB2 H 57.905 7.167 3.907 1.00 . A A . 84 CYS HB2 1 1
9 15029 1 1 84 CYS HB3 H 56.472 8.066 4.408 1.00 . A A . 84 CYS HB3 1 1
9 15030 1 1 84 CYS HG H 57.446 7.720 1.515 1.00 . A A . 84 CYS HG 1 1
9 15031 1 1 84 CYS N N 59.571 8.689 4.519 1.00 . A A . 84 CYS N 1 1
9 15032 1 1 84 CYS O O 57.237 11.159 5.274 1.00 . A A . 84 CYS O 1 1
9 15033 1 1 84 CYS SG S 56.849 8.250 2.048 1.00 . A A . 84 CYS SG 1 1
9 15034 1 1 85 MET C C 58.035 11.053 8.339 1.00 . A A . 85 MET C 1 1
9 15035 1 1 85 MET CA C 57.027 10.054 7.734 1.00 . A A . 85 MET CA 1 1
9 15036 1 1 85 MET CB C 56.707 8.921 8.722 1.00 . A A . 85 MET CB 1 1
9 15037 1 1 85 MET CE C 58.521 6.503 11.228 1.00 . A A . 85 MET CE 1 1
9 15038 1 1 85 MET CG C 57.996 8.241 9.198 1.00 . A A . 85 MET CG 1 1
9 15039 1 1 85 MET H H 57.930 8.460 6.582 1.00 . A A . 85 MET H 1 1
9 15040 1 1 85 MET HA H 56.116 10.570 7.473 1.00 . A A . 85 MET HA 1 1
9 15041 1 1 85 MET HB2 H 56.184 9.330 9.575 1.00 . A A . 85 MET HB2 1 1
9 15042 1 1 85 MET HB3 H 56.079 8.191 8.235 1.00 . A A . 85 MET HB3 1 1
9 15043 1 1 85 MET HE1 H 58.208 7.346 11.830 1.00 . A A . 85 MET HE1 1 1
9 15044 1 1 85 MET HE2 H 59.582 6.568 11.047 1.00 . A A . 85 MET HE2 1 1
9 15045 1 1 85 MET HE3 H 58.303 5.581 11.749 1.00 . A A . 85 MET HE3 1 1
9 15046 1 1 85 MET HG2 H 58.728 8.257 8.405 1.00 . A A . 85 MET HG2 1 1
9 15047 1 1 85 MET HG3 H 58.384 8.768 10.057 1.00 . A A . 85 MET HG3 1 1
9 15048 1 1 85 MET N N 57.594 9.379 6.521 1.00 . A A . 85 MET N 1 1
9 15049 1 1 85 MET O O 57.725 11.745 9.291 1.00 . A A . 85 MET O 1 1
9 15050 1 1 85 MET SD S 57.633 6.525 9.651 1.00 . A A . 85 MET SD 1 1
9 15051 1 1 86 LYS C C 60.542 11.836 9.810 1.00 . A A . 86 LYS C 1 1
9 15052 1 1 86 LYS CA C 60.262 12.089 8.320 1.00 . A A . 86 LYS CA 1 1
9 15053 1 1 86 LYS CB C 59.672 13.488 8.101 1.00 . A A . 86 LYS CB 1 1
9 15054 1 1 86 LYS CD C 60.388 15.888 8.182 1.00 . A A . 86 LYS CD 1 1
9 15055 1 1 86 LYS CE C 60.978 16.222 9.558 1.00 . A A . 86 LYS CE 1 1
9 15056 1 1 86 LYS CG C 60.801 14.470 7.771 1.00 . A A . 86 LYS CG 1 1
9 15057 1 1 86 LYS H H 59.454 10.571 7.026 1.00 . A A . 86 LYS H 1 1
9 15058 1 1 86 LYS HA H 61.175 11.992 7.755 1.00 . A A . 86 LYS HA 1 1
9 15059 1 1 86 LYS HB2 H 58.969 13.458 7.281 1.00 . A A . 86 LYS HB2 1 1
9 15060 1 1 86 LYS HB3 H 59.165 13.812 8.999 1.00 . A A . 86 LYS HB3 1 1
9 15061 1 1 86 LYS HD2 H 60.753 16.595 7.451 1.00 . A A . 86 LYS HD2 1 1
9 15062 1 1 86 LYS HD3 H 59.310 15.948 8.232 1.00 . A A . 86 LYS HD3 1 1
9 15063 1 1 86 LYS HE2 H 60.486 17.092 9.973 1.00 . A A . 86 LYS HE2 1 1
9 15064 1 1 86 LYS HE3 H 60.876 15.379 10.225 1.00 . A A . 86 LYS HE3 1 1
9 15065 1 1 86 LYS HG2 H 61.695 14.183 8.307 1.00 . A A . 86 LYS HG2 1 1
9 15066 1 1 86 LYS HG3 H 60.996 14.448 6.709 1.00 . A A . 86 LYS HG3 1 1
9 15067 1 1 86 LYS HZ1 H 62.814 17.037 10.117 1.00 . A A . 86 LYS HZ1 1 1
9 15068 1 1 86 LYS HZ2 H 62.527 17.071 8.442 1.00 . A A . 86 LYS HZ2 1 1
9 15069 1 1 86 LYS HZ3 H 62.943 15.609 9.210 1.00 . A A . 86 LYS HZ3 1 1
9 15070 1 1 86 LYS N N 59.231 11.136 7.792 1.00 . A A . 86 LYS N 1 1
9 15071 1 1 86 LYS NZ N 62.423 16.508 9.312 1.00 . A A . 86 LYS NZ 1 1
9 15072 1 1 86 LYS O O 60.632 12.759 10.600 1.00 . A A . 86 LYS O 1 1
9 15073 1 1 87 ASP C C 62.503 10.418 11.879 1.00 . A A . 87 ASP C 1 1
9 15074 1 1 87 ASP CA C 60.993 10.297 11.632 1.00 . A A . 87 ASP CA 1 1
9 15075 1 1 87 ASP CB C 60.504 8.863 11.856 1.00 . A A . 87 ASP CB 1 1
9 15076 1 1 87 ASP CG C 60.606 8.504 13.341 1.00 . A A . 87 ASP CG 1 1
9 15077 1 1 87 ASP H H 60.638 9.865 9.547 1.00 . A A . 87 ASP H 1 1
9 15078 1 1 87 ASP HA H 60.452 10.976 12.274 1.00 . A A . 87 ASP HA 1 1
9 15079 1 1 87 ASP HB2 H 59.475 8.782 11.539 1.00 . A A . 87 ASP HB2 1 1
9 15080 1 1 87 ASP HB3 H 61.111 8.183 11.282 1.00 . A A . 87 ASP HB3 1 1
9 15081 1 1 87 ASP N N 60.700 10.595 10.198 1.00 . A A . 87 ASP N 1 1
9 15082 1 1 87 ASP O O 63.242 9.454 11.788 1.00 . A A . 87 ASP O 1 1
9 15083 1 1 87 ASP OD1 O 61.656 8.032 13.747 1.00 . A A . 87 ASP OD1 1 1
9 15084 1 1 87 ASP OD2 O 59.633 8.705 14.045 1.00 . A A . 87 ASP OD2 1 1
9 15085 1 1 88 ASP C C 64.775 11.436 13.872 1.00 . A A . 88 ASP C 1 1
9 15086 1 1 88 ASP CA C 64.427 11.802 12.422 1.00 . A A . 88 ASP CA 1 1
9 15087 1 1 88 ASP CB C 64.677 13.290 12.147 1.00 . A A . 88 ASP CB 1 1
9 15088 1 1 88 ASP CG C 64.573 13.559 10.643 1.00 . A A . 88 ASP CG 1 1
9 15089 1 1 88 ASP H H 62.353 12.367 12.234 1.00 . A A . 88 ASP H 1 1
9 15090 1 1 88 ASP HA H 65.004 11.201 11.736 1.00 . A A . 88 ASP HA 1 1
9 15091 1 1 88 ASP HB2 H 63.941 13.882 12.671 1.00 . A A . 88 ASP HB2 1 1
9 15092 1 1 88 ASP HB3 H 65.665 13.558 12.490 1.00 . A A . 88 ASP HB3 1 1
9 15093 1 1 88 ASP N N 62.966 11.604 12.178 1.00 . A A . 88 ASP N 1 1
9 15094 1 1 88 ASP O O 64.968 12.293 14.715 1.00 . A A . 88 ASP O 1 1
9 15095 1 1 88 ASP OD1 O 65.499 13.205 9.932 1.00 . A A . 88 ASP OD1 1 1
9 15096 1 1 88 ASP OD2 O 63.569 14.114 10.229 1.00 . A A . 88 ASP OD2 1 1
9 15097 1 1 89 SER C C 66.628 9.211 15.622 1.00 . A A . 89 SER C 1 1
9 15098 1 1 89 SER CA C 65.180 9.714 15.552 1.00 . A A . 89 SER CA 1 1
9 15099 1 1 89 SER CB C 64.199 8.577 15.844 1.00 . A A . 89 SER CB 1 1
9 15100 1 1 89 SER H H 64.687 9.493 13.464 1.00 . A A . 89 SER H 1 1
9 15101 1 1 89 SER HA H 65.027 10.520 16.252 1.00 . A A . 89 SER HA 1 1
9 15102 1 1 89 SER HB2 H 64.051 7.989 14.953 1.00 . A A . 89 SER HB2 1 1
9 15103 1 1 89 SER HB3 H 64.604 7.946 16.625 1.00 . A A . 89 SER HB3 1 1
9 15104 1 1 89 SER HG H 62.310 8.963 15.559 1.00 . A A . 89 SER HG 1 1
9 15105 1 1 89 SER N N 64.850 10.161 14.163 1.00 . A A . 89 SER N 1 1
9 15106 1 1 89 SER O O 67.378 9.739 16.427 1.00 . A A . 89 SER O 1 1
9 15107 1 1 89 SER OXT O 66.962 8.310 14.871 1.00 . A A . 89 SER OXT 1 1
9 15108 1 1 89 SER OG O 62.953 9.126 16.257 1.00 . A A . 89 SER OG 1 1
9 15109 2 2 1 ARG C C 53.457 10.577 -11.147 1.00 . B B . 144 ARG C 1 1
9 15110 2 2 1 ARG CA C 53.057 10.229 -12.588 1.00 . B B . 144 ARG CA 1 1
9 15111 2 2 1 ARG CB C 52.304 8.892 -12.642 1.00 . B B . 144 ARG CB 1 1
9 15112 2 2 1 ARG CD C 50.772 7.511 -11.220 1.00 . B B . 144 ARG CD 1 1
9 15113 2 2 1 ARG CG C 51.091 8.930 -11.704 1.00 . B B . 144 ARG CG 1 1
9 15114 2 2 1 ARG CZ C 52.600 6.556 -9.948 1.00 . B B . 144 ARG CZ 1 1
9 15115 2 2 1 ARG H1 H 54.797 9.181 -13.076 1.00 . B B . 144 ARG H1 1 1
9 15116 2 2 1 ARG H2 H 54.890 10.852 -13.367 1.00 . B B . 144 ARG H2 1 1
9 15117 2 2 1 ARG H3 H 53.998 9.858 -14.414 1.00 . B B . 144 ARG H3 1 1
9 15118 2 2 1 ARG HA H 52.447 11.012 -13.009 1.00 . B B . 144 ARG HA 1 1
9 15119 2 2 1 ARG HB2 H 51.968 8.711 -13.654 1.00 . B B . 144 ARG HB2 1 1
9 15120 2 2 1 ARG HB3 H 52.966 8.095 -12.338 1.00 . B B . 144 ARG HB3 1 1
9 15121 2 2 1 ARG HD2 H 49.713 7.416 -11.018 1.00 . B B . 144 ARG HD2 1 1
9 15122 2 2 1 ARG HD3 H 51.081 6.784 -11.953 1.00 . B B . 144 ARG HD3 1 1
9 15123 2 2 1 ARG HE H 51.294 7.819 -9.151 1.00 . B B . 144 ARG HE 1 1
9 15124 2 2 1 ARG HG2 H 51.309 9.560 -10.854 1.00 . B B . 144 ARG HG2 1 1
9 15125 2 2 1 ARG HG3 H 50.238 9.325 -12.235 1.00 . B B . 144 ARG HG3 1 1
9 15126 2 2 1 ARG HH11 H 51.529 4.899 -9.612 1.00 . B B . 144 ARG HH11 1 1
9 15127 2 2 1 ARG HH12 H 53.243 4.674 -9.730 1.00 . B B . 144 ARG HH12 1 1
9 15128 2 2 1 ARG HH21 H 53.905 8.032 -10.284 1.00 . B B . 144 ARG HH21 1 1
9 15129 2 2 1 ARG HH22 H 54.590 6.450 -10.134 1.00 . B B . 144 ARG HH22 1 1
9 15130 2 2 1 ARG N N 54.278 10.015 -13.424 1.00 . B B . 144 ARG N 1 1
9 15131 2 2 1 ARG NE N 51.560 7.341 -9.965 1.00 . B B . 144 ARG NE 1 1
9 15132 2 2 1 ARG NH1 N 52.446 5.277 -9.749 1.00 . B B . 144 ARG NH1 1 1
9 15133 2 2 1 ARG NH2 N 53.790 7.051 -10.132 1.00 . B B . 144 ARG NH2 1 1
9 15134 2 2 1 ARG O O 54.338 9.962 -10.575 1.00 . B B . 144 ARG O 1 1
9 15135 2 2 2 ARG C C 52.272 11.154 -8.166 1.00 . B B . 145 ARG C 1 1
9 15136 2 2 2 ARG CA C 53.152 11.939 -9.149 1.00 . B B . 145 ARG CA 1 1
9 15137 2 2 2 ARG CB C 52.859 13.442 -9.051 1.00 . B B . 145 ARG CB 1 1
9 15138 2 2 2 ARG CD C 55.191 14.325 -9.283 1.00 . B B . 145 ARG CD 1 1
9 15139 2 2 2 ARG CG C 53.820 14.221 -9.956 1.00 . B B . 145 ARG CG 1 1
9 15140 2 2 2 ARG CZ C 56.564 16.315 -9.090 1.00 . B B . 145 ARG CZ 1 1
9 15141 2 2 2 ARG H H 52.104 12.033 -11.035 1.00 . B B . 145 ARG H 1 1
9 15142 2 2 2 ARG HA H 54.196 11.753 -8.949 1.00 . B B . 145 ARG HA 1 1
9 15143 2 2 2 ARG HB2 H 51.841 13.631 -9.360 1.00 . B B . 145 ARG HB2 1 1
9 15144 2 2 2 ARG HB3 H 52.989 13.767 -8.030 1.00 . B B . 145 ARG HB3 1 1
9 15145 2 2 2 ARG HD2 H 55.077 14.401 -8.209 1.00 . B B . 145 ARG HD2 1 1
9 15146 2 2 2 ARG HD3 H 55.804 13.474 -9.539 1.00 . B B . 145 ARG HD3 1 1
9 15147 2 2 2 ARG HE H 55.611 15.838 -10.762 1.00 . B B . 145 ARG HE 1 1
9 15148 2 2 2 ARG HG2 H 53.920 13.709 -10.902 1.00 . B B . 145 ARG HG2 1 1
9 15149 2 2 2 ARG HG3 H 53.428 15.214 -10.124 1.00 . B B . 145 ARG HG3 1 1
9 15150 2 2 2 ARG HH11 H 55.055 17.373 -8.317 1.00 . B B . 145 ARG HH11 1 1
9 15151 2 2 2 ARG HH12 H 56.636 17.805 -7.759 1.00 . B B . 145 ARG HH12 1 1
9 15152 2 2 2 ARG HH21 H 58.248 15.424 -9.690 1.00 . B B . 145 ARG HH21 1 1
9 15153 2 2 2 ARG HH22 H 58.446 16.703 -8.541 1.00 . B B . 145 ARG HH22 1 1
9 15154 2 2 2 ARG N N 52.813 11.555 -10.556 1.00 . B B . 145 ARG N 1 1
9 15155 2 2 2 ARG NE N 55.794 15.574 -9.835 1.00 . B B . 145 ARG NE 1 1
9 15156 2 2 2 ARG NH1 N 56.045 17.236 -8.330 1.00 . B B . 145 ARG NH1 1 1
9 15157 2 2 2 ARG NH2 N 57.852 16.133 -9.107 1.00 . B B . 145 ARG NH2 1 1
9 15158 2 2 2 ARG O O 51.136 10.830 -8.459 1.00 . B B . 145 ARG O 1 1
9 15159 2 2 3 VAL C C 52.416 10.447 -4.571 1.00 . B B . 146 VAL C 1 1
9 15160 2 2 3 VAL CA C 51.989 10.075 -6.001 1.00 . B B . 146 VAL CA 1 1
9 15161 2 2 3 VAL CB C 52.281 8.596 -6.303 1.00 . B B . 146 VAL CB 1 1
9 15162 2 2 3 VAL CG1 C 53.772 8.299 -6.117 1.00 . B B . 146 VAL CG1 1 1
9 15163 2 2 3 VAL CG2 C 51.470 7.708 -5.356 1.00 . B B . 146 VAL CG2 1 1
9 15164 2 2 3 VAL H H 53.710 11.113 -6.793 1.00 . B B . 146 VAL H 1 1
9 15165 2 2 3 VAL HA H 50.937 10.273 -6.135 1.00 . B B . 146 VAL HA 1 1
9 15166 2 2 3 VAL HB H 52.000 8.381 -7.323 1.00 . B B . 146 VAL HB 1 1
9 15167 2 2 3 VAL HG11 H 54.353 9.160 -6.413 1.00 . B B . 146 VAL HG11 1 1
9 15168 2 2 3 VAL HG12 H 54.048 7.453 -6.727 1.00 . B B . 146 VAL HG12 1 1
9 15169 2 2 3 VAL HG13 H 53.968 8.073 -5.080 1.00 . B B . 146 VAL HG13 1 1
9 15170 2 2 3 VAL HG21 H 50.423 7.956 -5.436 1.00 . B B . 146 VAL HG21 1 1
9 15171 2 2 3 VAL HG22 H 51.802 7.869 -4.340 1.00 . B B . 146 VAL HG22 1 1
9 15172 2 2 3 VAL HG23 H 51.616 6.672 -5.621 1.00 . B B . 146 VAL HG23 1 1
9 15173 2 2 3 VAL N N 52.791 10.844 -7.005 1.00 . B B . 146 VAL N 1 1
9 15174 2 2 3 VAL O O 53.570 10.730 -4.310 1.00 . B B . 146 VAL O 1 1
9 15175 2 2 4 ARG C C 52.166 9.568 -1.402 1.00 . B B . 147 ARG C 1 1
9 15176 2 2 4 ARG CA C 51.821 10.817 -2.233 1.00 . B B . 147 ARG CA 1 1
9 15177 2 2 4 ARG CB C 50.560 11.491 -1.684 1.00 . B B . 147 ARG CB 1 1
9 15178 2 2 4 ARG CD C 49.714 13.299 -0.174 1.00 . B B . 147 ARG CD 1 1
9 15179 2 2 4 ARG CG C 50.955 12.519 -0.622 1.00 . B B . 147 ARG CG 1 1
9 15180 2 2 4 ARG CZ C 50.106 15.644 0.312 1.00 . B B . 147 ARG CZ 1 1
9 15181 2 2 4 ARG H H 50.561 10.231 -3.888 1.00 . B B . 147 ARG H 1 1
9 15182 2 2 4 ARG HA H 52.642 11.515 -2.211 1.00 . B B . 147 ARG HA 1 1
9 15183 2 2 4 ARG HB2 H 50.037 11.987 -2.489 1.00 . B B . 147 ARG HB2 1 1
9 15184 2 2 4 ARG HB3 H 49.915 10.746 -1.240 1.00 . B B . 147 ARG HB3 1 1
9 15185 2 2 4 ARG HD2 H 48.832 12.914 -0.669 1.00 . B B . 147 ARG HD2 1 1
9 15186 2 2 4 ARG HD3 H 49.600 13.240 0.898 1.00 . B B . 147 ARG HD3 1 1
9 15187 2 2 4 ARG HE H 50.042 14.936 -1.539 1.00 . B B . 147 ARG HE 1 1
9 15188 2 2 4 ARG HG2 H 51.387 12.010 0.229 1.00 . B B . 147 ARG HG2 1 1
9 15189 2 2 4 ARG HG3 H 51.678 13.204 -1.037 1.00 . B B . 147 ARG HG3 1 1
9 15190 2 2 4 ARG HH11 H 48.213 15.511 0.942 1.00 . B B . 147 ARG HH11 1 1
9 15191 2 2 4 ARG HH12 H 49.192 16.685 1.753 1.00 . B B . 147 ARG HH12 1 1
9 15192 2 2 4 ARG HH21 H 52.026 15.997 -0.117 1.00 . B B . 147 ARG HH21 1 1
9 15193 2 2 4 ARG HH22 H 51.352 16.969 1.146 1.00 . B B . 147 ARG HH22 1 1
9 15194 2 2 4 ARG N N 51.485 10.456 -3.648 1.00 . B B . 147 ARG N 1 1
9 15195 2 2 4 ARG NE N 49.974 14.709 -0.588 1.00 . B B . 147 ARG NE 1 1
9 15196 2 2 4 ARG NH1 N 49.092 15.973 1.060 1.00 . B B . 147 ARG NH1 1 1
9 15197 2 2 4 ARG NH2 N 51.250 16.249 0.460 1.00 . B B . 147 ARG NH2 1 1
9 15198 2 2 4 ARG O O 52.908 9.651 -0.444 1.00 . B B . 147 ARG O 1 1
9 15199 2 2 5 ILE C C 51.420 7.284 0.456 1.00 . B B . 148 ILE C 1 1
9 15200 2 2 5 ILE CA C 51.910 7.154 -0.995 1.00 . B B . 148 ILE CA 1 1
9 15201 2 2 5 ILE CB C 53.438 6.954 -1.037 1.00 . B B . 148 ILE CB 1 1
9 15202 2 2 5 ILE CD1 C 53.421 5.962 -3.353 1.00 . B B . 148 ILE CD1 1 1
9 15203 2 2 5 ILE CG1 C 53.955 7.103 -2.478 1.00 . B B . 148 ILE CG1 1 1
9 15204 2 2 5 ILE CG2 C 53.790 5.554 -0.513 1.00 . B B . 148 ILE CG2 1 1
9 15205 2 2 5 ILE H H 51.029 8.389 -2.534 1.00 . B B . 148 ILE H 1 1
9 15206 2 2 5 ILE HA H 51.423 6.320 -1.475 1.00 . B B . 148 ILE HA 1 1
9 15207 2 2 5 ILE HB H 53.910 7.697 -0.408 1.00 . B B . 148 ILE HB 1 1
9 15208 2 2 5 ILE HD11 H 53.855 6.031 -4.340 1.00 . B B . 148 ILE HD11 1 1
9 15209 2 2 5 ILE HD12 H 52.347 6.037 -3.426 1.00 . B B . 148 ILE HD12 1 1
9 15210 2 2 5 ILE HD13 H 53.686 5.015 -2.910 1.00 . B B . 148 ILE HD13 1 1
9 15211 2 2 5 ILE HG12 H 53.626 8.050 -2.881 1.00 . B B . 148 ILE HG12 1 1
9 15212 2 2 5 ILE HG13 H 55.034 7.074 -2.474 1.00 . B B . 148 ILE HG13 1 1
9 15213 2 2 5 ILE HG21 H 54.864 5.433 -0.497 1.00 . B B . 148 ILE HG21 1 1
9 15214 2 2 5 ILE HG22 H 53.354 4.807 -1.161 1.00 . B B . 148 ILE HG22 1 1
9 15215 2 2 5 ILE HG23 H 53.400 5.434 0.489 1.00 . B B . 148 ILE HG23 1 1
9 15216 2 2 5 ILE N N 51.628 8.420 -1.760 1.00 . B B . 148 ILE N 1 1
9 15217 2 2 5 ILE O O 52.189 7.542 1.364 1.00 . B B . 148 ILE O 1 1
9 15218 2 2 6 SER C C 49.856 5.903 2.836 1.00 . B B . 149 SER C 1 1
9 15219 2 2 6 SER CA C 49.601 7.209 2.072 1.00 . B B . 149 SER CA 1 1
9 15220 2 2 6 SER CB C 48.100 7.459 1.907 1.00 . B B . 149 SER CB 1 1
9 15221 2 2 6 SER H H 49.541 6.891 -0.064 1.00 . B B . 149 SER H 1 1
9 15222 2 2 6 SER HA H 50.057 8.040 2.588 1.00 . B B . 149 SER HA 1 1
9 15223 2 2 6 SER HB2 H 47.884 7.707 0.881 1.00 . B B . 149 SER HB2 1 1
9 15224 2 2 6 SER HB3 H 47.554 6.566 2.181 1.00 . B B . 149 SER HB3 1 1
9 15225 2 2 6 SER HG H 47.201 8.187 3.476 1.00 . B B . 149 SER HG 1 1
9 15226 2 2 6 SER N N 50.142 7.102 0.681 1.00 . B B . 149 SER N 1 1
9 15227 2 2 6 SER O O 49.301 4.869 2.516 1.00 . B B . 149 SER O 1 1
9 15228 2 2 6 SER OG O 47.710 8.543 2.741 1.00 . B B . 149 SER OG 1 1
9 15229 2 2 7 ALA C C 49.735 4.132 5.257 1.00 . B B . 150 ALA C 1 1
9 15230 2 2 7 ALA CA C 51.013 4.716 4.633 1.00 . B B . 150 ALA CA 1 1
9 15231 2 2 7 ALA CB C 51.982 5.185 5.724 1.00 . B B . 150 ALA CB 1 1
9 15232 2 2 7 ALA H H 51.135 6.796 4.066 1.00 . B B . 150 ALA H 1 1
9 15233 2 2 7 ALA HA H 51.493 3.980 4.009 1.00 . B B . 150 ALA HA 1 1
9 15234 2 2 7 ALA HB1 H 52.198 4.363 6.391 1.00 . B B . 150 ALA HB1 1 1
9 15235 2 2 7 ALA HB2 H 51.531 5.992 6.284 1.00 . B B . 150 ALA HB2 1 1
9 15236 2 2 7 ALA HB3 H 52.900 5.531 5.268 1.00 . B B . 150 ALA HB3 1 1
9 15237 2 2 7 ALA N N 50.701 5.948 3.839 1.00 . B B . 150 ALA N 1 1
9 15238 2 2 7 ALA O O 49.537 2.931 5.270 1.00 . B B . 150 ALA O 1 1
9 15239 2 2 8 ASP C C 46.708 3.795 5.321 1.00 . B B . 151 ASP C 1 1
9 15240 2 2 8 ASP CA C 47.593 4.479 6.380 1.00 . B B . 151 ASP CA 1 1
9 15241 2 2 8 ASP CB C 46.905 5.733 6.949 1.00 . B B . 151 ASP CB 1 1
9 15242 2 2 8 ASP CG C 46.643 6.751 5.833 1.00 . B B . 151 ASP CG 1 1
9 15243 2 2 8 ASP H H 49.049 5.937 5.732 1.00 . B B . 151 ASP H 1 1
9 15244 2 2 8 ASP HA H 47.812 3.789 7.180 1.00 . B B . 151 ASP HA 1 1
9 15245 2 2 8 ASP HB2 H 45.967 5.451 7.403 1.00 . B B . 151 ASP HB2 1 1
9 15246 2 2 8 ASP HB3 H 47.542 6.182 7.697 1.00 . B B . 151 ASP HB3 1 1
9 15247 2 2 8 ASP N N 48.867 4.974 5.763 1.00 . B B . 151 ASP N 1 1
9 15248 2 2 8 ASP O O 46.067 2.796 5.592 1.00 . B B . 151 ASP O 1 1
9 15249 2 2 8 ASP OD1 O 47.577 7.438 5.452 1.00 . B B . 151 ASP OD1 1 1
9 15250 2 2 8 ASP OD2 O 45.515 6.824 5.377 1.00 . B B . 151 ASP OD2 1 1
9 15251 2 2 9 ALA C C 46.545 2.466 2.469 1.00 . B B . 152 ALA C 1 1
9 15252 2 2 9 ALA CA C 45.841 3.703 3.044 1.00 . B B . 152 ALA CA 1 1
9 15253 2 2 9 ALA CB C 45.696 4.792 1.976 1.00 . B B . 152 ALA CB 1 1
9 15254 2 2 9 ALA H H 47.205 5.123 3.926 1.00 . B B . 152 ALA H 1 1
9 15255 2 2 9 ALA HA H 44.870 3.436 3.430 1.00 . B B . 152 ALA HA 1 1
9 15256 2 2 9 ALA HB1 H 46.492 4.696 1.253 1.00 . B B . 152 ALA HB1 1 1
9 15257 2 2 9 ALA HB2 H 45.750 5.764 2.443 1.00 . B B . 152 ALA HB2 1 1
9 15258 2 2 9 ALA HB3 H 44.744 4.684 1.479 1.00 . B B . 152 ALA HB3 1 1
9 15259 2 2 9 ALA N N 46.676 4.322 4.120 1.00 . B B . 152 ALA N 1 1
9 15260 2 2 9 ALA O O 45.940 1.422 2.310 1.00 . B B . 152 ALA O 1 1
9 15261 2 2 10 MET C C 48.477 0.206 2.558 1.00 . B B . 153 MET C 1 1
9 15262 2 2 10 MET CA C 48.568 1.405 1.603 1.00 . B B . 153 MET CA 1 1
9 15263 2 2 10 MET CB C 50.022 1.880 1.474 1.00 . B B . 153 MET CB 1 1
9 15264 2 2 10 MET CE C 52.479 2.272 -0.759 1.00 . B B . 153 MET CE 1 1
9 15265 2 2 10 MET CG C 50.876 0.773 0.846 1.00 . B B . 153 MET CG 1 1
9 15266 2 2 10 MET H H 48.281 3.429 2.306 1.00 . B B . 153 MET H 1 1
9 15267 2 2 10 MET HA H 48.180 1.140 0.632 1.00 . B B . 153 MET HA 1 1
9 15268 2 2 10 MET HB2 H 50.057 2.759 0.848 1.00 . B B . 153 MET HB2 1 1
9 15269 2 2 10 MET HB3 H 50.411 2.119 2.452 1.00 . B B . 153 MET HB3 1 1
9 15270 2 2 10 MET HE1 H 52.966 2.124 0.195 1.00 . B B . 153 MET HE1 1 1
9 15271 2 2 10 MET HE2 H 52.109 3.282 -0.818 1.00 . B B . 153 MET HE2 1 1
9 15272 2 2 10 MET HE3 H 53.186 2.103 -1.560 1.00 . B B . 153 MET HE3 1 1
9 15273 2 2 10 MET HG2 H 51.839 0.742 1.331 1.00 . B B . 153 MET HG2 1 1
9 15274 2 2 10 MET HG3 H 50.381 -0.180 0.969 1.00 . B B . 153 MET HG3 1 1
9 15275 2 2 10 MET N N 47.817 2.575 2.163 1.00 . B B . 153 MET N 1 1
9 15276 2 2 10 MET O O 48.259 -0.914 2.136 1.00 . B B . 153 MET O 1 1
9 15277 2 2 10 MET SD S 51.100 1.110 -0.918 1.00 . B B . 153 MET SD 1 1
9 15278 2 2 11 MET C C 47.200 -1.393 4.730 1.00 . B B . 154 MET C 1 1
9 15279 2 2 11 MET CA C 48.560 -0.689 4.827 1.00 . B B . 154 MET CA 1 1
9 15280 2 2 11 MET CB C 48.723 -0.033 6.201 1.00 . B B . 154 MET CB 1 1
9 15281 2 2 11 MET CE C 49.844 -0.873 9.096 1.00 . B B . 154 MET CE 1 1
9 15282 2 2 11 MET CG C 50.210 0.046 6.562 1.00 . B B . 154 MET CG 1 1
9 15283 2 2 11 MET H H 48.811 1.350 4.153 1.00 . B B . 154 MET H 1 1
9 15284 2 2 11 MET HA H 49.358 -1.393 4.659 1.00 . B B . 154 MET HA 1 1
9 15285 2 2 11 MET HB2 H 48.304 0.963 6.177 1.00 . B B . 154 MET HB2 1 1
9 15286 2 2 11 MET HB3 H 48.206 -0.622 6.944 1.00 . B B . 154 MET HB3 1 1
9 15287 2 2 11 MET HE1 H 49.926 -1.660 9.832 1.00 . B B . 154 MET HE1 1 1
9 15288 2 2 11 MET HE2 H 48.803 -0.677 8.899 1.00 . B B . 154 MET HE2 1 1
9 15289 2 2 11 MET HE3 H 50.313 0.027 9.469 1.00 . B B . 154 MET HE3 1 1
9 15290 2 2 11 MET HG2 H 50.800 0.054 5.657 1.00 . B B . 154 MET HG2 1 1
9 15291 2 2 11 MET HG3 H 50.397 0.951 7.120 1.00 . B B . 154 MET HG3 1 1
9 15292 2 2 11 MET N N 48.639 0.435 3.840 1.00 . B B . 154 MET N 1 1
9 15293 2 2 11 MET O O 47.129 -2.595 4.578 1.00 . B B . 154 MET O 1 1
9 15294 2 2 11 MET SD S 50.665 -1.390 7.568 1.00 . B B . 154 MET SD 1 1
9 15295 2 2 12 GLN C C 44.550 -1.945 3.361 1.00 . B B . 155 GLN C 1 1
9 15296 2 2 12 GLN CA C 44.763 -1.272 4.727 1.00 . B B . 155 GLN CA 1 1
9 15297 2 2 12 GLN CB C 43.785 -0.111 4.916 1.00 . B B . 155 GLN CB 1 1
9 15298 2 2 12 GLN CD C 41.419 -0.259 4.119 1.00 . B B . 155 GLN CD 1 1
9 15299 2 2 12 GLN CG C 42.388 -0.655 5.234 1.00 . B B . 155 GLN CG 1 1
9 15300 2 2 12 GLN H H 46.211 0.320 4.932 1.00 . B B . 155 GLN H 1 1
9 15301 2 2 12 GLN HA H 44.633 -1.993 5.520 1.00 . B B . 155 GLN HA 1 1
9 15302 2 2 12 GLN HB2 H 44.123 0.513 5.731 1.00 . B B . 155 GLN HB2 1 1
9 15303 2 2 12 GLN HB3 H 43.744 0.474 4.009 1.00 . B B . 155 GLN HB3 1 1
9 15304 2 2 12 GLN HE21 H 41.440 -2.050 3.269 1.00 . B B . 155 GLN HE21 1 1
9 15305 2 2 12 GLN HE22 H 40.456 -0.896 2.508 1.00 . B B . 155 GLN HE22 1 1
9 15306 2 2 12 GLN HG2 H 42.428 -1.732 5.310 1.00 . B B . 155 GLN HG2 1 1
9 15307 2 2 12 GLN HG3 H 42.044 -0.242 6.169 1.00 . B B . 155 GLN HG3 1 1
9 15308 2 2 12 GLN N N 46.124 -0.650 4.813 1.00 . B B . 155 GLN N 1 1
9 15309 2 2 12 GLN NE2 N 41.077 -1.141 3.224 1.00 . B B . 155 GLN NE2 1 1
9 15310 2 2 12 GLN O O 43.861 -2.943 3.262 1.00 . B B . 155 GLN O 1 1
9 15311 2 2 12 GLN OE1 O 40.968 0.867 4.063 1.00 . B B . 155 GLN OE1 1 1
9 15312 2 2 13 ALA C C 45.385 -3.501 0.952 1.00 . B B . 156 ALA C 1 1
9 15313 2 2 13 ALA CA C 44.965 -2.019 0.951 1.00 . B B . 156 ALA CA 1 1
9 15314 2 2 13 ALA CB C 45.886 -1.207 0.035 1.00 . B B . 156 ALA CB 1 1
9 15315 2 2 13 ALA H H 45.681 -0.604 2.419 1.00 . B B . 156 ALA H 1 1
9 15316 2 2 13 ALA HA H 43.942 -1.921 0.620 1.00 . B B . 156 ALA HA 1 1
9 15317 2 2 13 ALA HB1 H 46.899 -1.568 0.132 1.00 . B B . 156 ALA HB1 1 1
9 15318 2 2 13 ALA HB2 H 45.847 -0.165 0.316 1.00 . B B . 156 ALA HB2 1 1
9 15319 2 2 13 ALA HB3 H 45.562 -1.316 -0.989 1.00 . B B . 156 ALA HB3 1 1
9 15320 2 2 13 ALA N N 45.133 -1.409 2.312 1.00 . B B . 156 ALA N 1 1
9 15321 2 2 13 ALA O O 44.804 -4.313 0.258 1.00 . B B . 156 ALA O 1 1
9 15322 2 2 14 LEU C C 46.554 -5.949 3.118 1.00 . B B . 157 LEU C 1 1
9 15323 2 2 14 LEU CA C 46.840 -5.288 1.753 1.00 . B B . 157 LEU CA 1 1
9 15324 2 2 14 LEU CB C 48.349 -5.238 1.474 1.00 . B B . 157 LEU CB 1 1
9 15325 2 2 14 LEU CD1 C 49.862 -5.481 3.453 1.00 . B B . 157 LEU CD1 1 1
9 15326 2 2 14 LEU CD2 C 50.040 -3.467 1.993 1.00 . B B . 157 LEU CD2 1 1
9 15327 2 2 14 LEU CG C 49.075 -4.488 2.598 1.00 . B B . 157 LEU CG 1 1
9 15328 2 2 14 LEU H H 46.846 -3.186 2.271 1.00 . B B . 157 LEU H 1 1
9 15329 2 2 14 LEU HA H 46.351 -5.845 0.971 1.00 . B B . 157 LEU HA 1 1
9 15330 2 2 14 LEU HB2 H 48.732 -6.246 1.412 1.00 . B B . 157 LEU HB2 1 1
9 15331 2 2 14 LEU HB3 H 48.522 -4.731 0.538 1.00 . B B . 157 LEU HB3 1 1
9 15332 2 2 14 LEU HD11 H 49.947 -5.099 4.459 1.00 . B B . 157 LEU HD11 1 1
9 15333 2 2 14 LEU HD12 H 50.848 -5.615 3.033 1.00 . B B . 157 LEU HD12 1 1
9 15334 2 2 14 LEU HD13 H 49.347 -6.429 3.470 1.00 . B B . 157 LEU HD13 1 1
9 15335 2 2 14 LEU HD21 H 50.540 -2.931 2.786 1.00 . B B . 157 LEU HD21 1 1
9 15336 2 2 14 LEU HD22 H 49.488 -2.769 1.380 1.00 . B B . 157 LEU HD22 1 1
9 15337 2 2 14 LEU HD23 H 50.772 -3.977 1.385 1.00 . B B . 157 LEU HD23 1 1
9 15338 2 2 14 LEU HG H 48.351 -3.978 3.217 1.00 . B B . 157 LEU HG 1 1
9 15339 2 2 14 LEU N N 46.388 -3.858 1.721 1.00 . B B . 157 LEU N 1 1
9 15340 2 2 14 LEU O O 46.982 -7.060 3.368 1.00 . B B . 157 LEU O 1 1
9 15341 2 2 15 LEU C C 44.018 -6.107 5.500 1.00 . B B . 158 LEU C 1 1
9 15342 2 2 15 LEU CA C 45.531 -5.903 5.329 1.00 . B B . 158 LEU CA 1 1
9 15343 2 2 15 LEU CB C 46.059 -4.905 6.364 1.00 . B B . 158 LEU CB 1 1
9 15344 2 2 15 LEU CD1 C 48.470 -5.122 6.997 1.00 . B B . 158 LEU CD1 1 1
9 15345 2 2 15 LEU CD2 C 46.700 -5.274 8.753 1.00 . B B . 158 LEU CD2 1 1
9 15346 2 2 15 LEU CG C 47.050 -5.604 7.300 1.00 . B B . 158 LEU CG 1 1
9 15347 2 2 15 LEU H H 45.492 -4.399 3.780 1.00 . B B . 158 LEU H 1 1
9 15348 2 2 15 LEU HA H 46.045 -6.845 5.434 1.00 . B B . 158 LEU HA 1 1
9 15349 2 2 15 LEU HB2 H 46.556 -4.094 5.858 1.00 . B B . 158 LEU HB2 1 1
9 15350 2 2 15 LEU HB3 H 45.235 -4.516 6.943 1.00 . B B . 158 LEU HB3 1 1
9 15351 2 2 15 LEU HD11 H 49.138 -5.969 6.957 1.00 . B B . 158 LEU HD11 1 1
9 15352 2 2 15 LEU HD12 H 48.794 -4.444 7.772 1.00 . B B . 158 LEU HD12 1 1
9 15353 2 2 15 LEU HD13 H 48.482 -4.611 6.045 1.00 . B B . 158 LEU HD13 1 1
9 15354 2 2 15 LEU HD21 H 45.812 -5.817 9.043 1.00 . B B . 158 LEU HD21 1 1
9 15355 2 2 15 LEU HD22 H 46.522 -4.214 8.849 1.00 . B B . 158 LEU HD22 1 1
9 15356 2 2 15 LEU HD23 H 47.521 -5.560 9.394 1.00 . B B . 158 LEU HD23 1 1
9 15357 2 2 15 LEU HG H 46.996 -6.672 7.149 1.00 . B B . 158 LEU HG 1 1
9 15358 2 2 15 LEU N N 45.835 -5.290 3.996 1.00 . B B . 158 LEU N 1 1
9 15359 2 2 15 LEU O O 43.576 -7.158 5.921 1.00 . B B . 158 LEU O 1 1
9 15360 2 2 16 GLY C C 41.018 -4.717 4.106 1.00 . B B . 159 GLY C 1 1
9 15361 2 2 16 GLY CA C 41.740 -5.259 5.343 1.00 . B B . 159 GLY CA 1 1
9 15362 2 2 16 GLY H H 43.597 -4.269 4.851 1.00 . B B . 159 GLY H 1 1
9 15363 2 2 16 GLY HA2 H 41.495 -6.303 5.470 1.00 . B B . 159 GLY HA2 1 1
9 15364 2 2 16 GLY HA3 H 41.416 -4.707 6.212 1.00 . B B . 159 GLY HA3 1 1
9 15365 2 2 16 GLY N N 43.221 -5.112 5.185 1.00 . B B . 159 GLY N 1 1
9 15366 2 2 16 GLY O O 40.270 -3.762 4.189 1.00 . B B . 159 GLY O 1 1
9 15367 2 2 17 ALA C C 40.069 -6.043 0.878 1.00 . B B . 160 ALA C 1 1
9 15368 2 2 17 ALA CA C 40.545 -4.845 1.718 1.00 . B B . 160 ALA CA 1 1
9 15369 2 2 17 ALA CB C 41.604 -4.029 0.967 1.00 . B B . 160 ALA CB 1 1
9 15370 2 2 17 ALA H H 41.833 -6.092 2.923 1.00 . B B . 160 ALA H 1 1
9 15371 2 2 17 ALA HA H 39.708 -4.213 1.971 1.00 . B B . 160 ALA HA 1 1
9 15372 2 2 17 ALA HB1 H 41.408 -4.073 -0.095 1.00 . B B . 160 ALA HB1 1 1
9 15373 2 2 17 ALA HB2 H 42.584 -4.436 1.169 1.00 . B B . 160 ALA HB2 1 1
9 15374 2 2 17 ALA HB3 H 41.567 -3.001 1.297 1.00 . B B . 160 ALA HB3 1 1
9 15375 2 2 17 ALA N N 41.230 -5.322 2.962 1.00 . B B . 160 ALA N 1 1
9 15376 2 2 17 ALA O O 38.893 -6.347 0.834 1.00 . B B . 160 ALA O 1 1
9 15377 2 2 18 ARG C C 41.802 -8.810 -0.867 1.00 . B B . 161 ARG C 1 1
9 15378 2 2 18 ARG CA C 40.581 -7.906 -0.618 1.00 . B B . 161 ARG CA 1 1
9 15379 2 2 18 ARG CB C 40.058 -7.310 -1.933 1.00 . B B . 161 ARG CB 1 1
9 15380 2 2 18 ARG CD C 37.609 -7.830 -1.802 1.00 . B B . 161 ARG CD 1 1
9 15381 2 2 18 ARG CG C 38.933 -8.193 -2.486 1.00 . B B . 161 ARG CG 1 1
9 15382 2 2 18 ARG CZ C 35.329 -8.534 -2.232 1.00 . B B . 161 ARG CZ 1 1
9 15383 2 2 18 ARG H H 41.919 -6.462 0.270 1.00 . B B . 161 ARG H 1 1
9 15384 2 2 18 ARG HA H 39.798 -8.466 -0.131 1.00 . B B . 161 ARG HA 1 1
9 15385 2 2 18 ARG HB2 H 39.679 -6.314 -1.751 1.00 . B B . 161 ARG HB2 1 1
9 15386 2 2 18 ARG HB3 H 40.862 -7.263 -2.653 1.00 . B B . 161 ARG HB3 1 1
9 15387 2 2 18 ARG HD2 H 37.564 -8.273 -0.816 1.00 . B B . 161 ARG HD2 1 1
9 15388 2 2 18 ARG HD3 H 37.500 -6.757 -1.738 1.00 . B B . 161 ARG HD3 1 1
9 15389 2 2 18 ARG HE H 36.758 -8.676 -3.599 1.00 . B B . 161 ARG HE 1 1
9 15390 2 2 18 ARG HG2 H 38.845 -8.036 -3.552 1.00 . B B . 161 ARG HG2 1 1
9 15391 2 2 18 ARG HG3 H 39.162 -9.231 -2.292 1.00 . B B . 161 ARG HG3 1 1
9 15392 2 2 18 ARG HH11 H 35.702 -10.261 -1.298 1.00 . B B . 161 ARG HH11 1 1
9 15393 2 2 18 ARG HH12 H 34.084 -9.666 -1.152 1.00 . B B . 161 ARG HH12 1 1
9 15394 2 2 18 ARG HH21 H 34.674 -6.842 -3.071 1.00 . B B . 161 ARG HH21 1 1
9 15395 2 2 18 ARG HH22 H 33.498 -7.735 -2.168 1.00 . B B . 161 ARG HH22 1 1
9 15396 2 2 18 ARG N N 40.976 -6.726 0.216 1.00 . B B . 161 ARG N 1 1
9 15397 2 2 18 ARG NE N 36.545 -8.401 -2.682 1.00 . B B . 161 ARG NE 1 1
9 15398 2 2 18 ARG NH1 N 35.013 -9.568 -1.506 1.00 . B B . 161 ARG NH1 1 1
9 15399 2 2 18 ARG NH2 N 34.431 -7.634 -2.511 1.00 . B B . 161 ARG NH2 1 1
9 15400 2 2 18 ARG O O 42.114 -9.161 -1.990 1.00 . B B . 161 ARG O 1 1
9 15401 2 2 19 ALA C C 43.721 -11.127 1.125 1.00 . B B . 162 ALA C 1 1
9 15402 2 2 19 ALA CA C 43.693 -10.062 0.020 1.00 . B B . 162 ALA CA 1 1
9 15403 2 2 19 ALA CB C 44.888 -9.113 0.146 1.00 . B B . 162 ALA CB 1 1
9 15404 2 2 19 ALA H H 42.223 -8.891 1.075 1.00 . B B . 162 ALA H 1 1
9 15405 2 2 19 ALA HA H 43.693 -10.529 -0.952 1.00 . B B . 162 ALA HA 1 1
9 15406 2 2 19 ALA HB1 H 44.549 -8.094 0.028 1.00 . B B . 162 ALA HB1 1 1
9 15407 2 2 19 ALA HB2 H 45.611 -9.342 -0.622 1.00 . B B . 162 ALA HB2 1 1
9 15408 2 2 19 ALA HB3 H 45.343 -9.231 1.118 1.00 . B B . 162 ALA HB3 1 1
9 15409 2 2 19 ALA N N 42.493 -9.186 0.180 1.00 . B B . 162 ALA N 1 1
9 15410 2 2 19 ALA O O 43.824 -10.813 2.297 1.00 . B B . 162 ALA O 1 1
9 15411 2 2 20 LYS C C 44.305 -14.730 1.225 1.00 . B B . 163 LYS C 1 1
9 15412 2 2 20 LYS CA C 43.638 -13.468 1.787 1.00 . B B . 163 LYS CA 1 1
9 15413 2 2 20 LYS CB C 42.162 -13.730 2.106 1.00 . B B . 163 LYS CB 1 1
9 15414 2 2 20 LYS CD C 41.773 -15.988 3.121 1.00 . B B . 163 LYS CD 1 1
9 15415 2 2 20 LYS CE C 43.001 -16.824 3.498 1.00 . B B . 163 LYS CE 1 1
9 15416 2 2 20 LYS CG C 42.045 -14.509 3.421 1.00 . B B . 163 LYS CG 1 1
9 15417 2 2 20 LYS H H 43.537 -12.608 -0.190 1.00 . B B . 163 LYS H 1 1
9 15418 2 2 20 LYS HA H 44.152 -13.137 2.676 1.00 . B B . 163 LYS HA 1 1
9 15419 2 2 20 LYS HB2 H 41.642 -12.787 2.199 1.00 . B B . 163 LYS HB2 1 1
9 15420 2 2 20 LYS HB3 H 41.718 -14.307 1.307 1.00 . B B . 163 LYS HB3 1 1
9 15421 2 2 20 LYS HD2 H 40.919 -16.320 3.696 1.00 . B B . 163 LYS HD2 1 1
9 15422 2 2 20 LYS HD3 H 41.566 -16.109 2.067 1.00 . B B . 163 LYS HD3 1 1
9 15423 2 2 20 LYS HE2 H 43.830 -16.178 3.756 1.00 . B B . 163 LYS HE2 1 1
9 15424 2 2 20 LYS HE3 H 42.767 -17.484 4.319 1.00 . B B . 163 LYS HE3 1 1
9 15425 2 2 20 LYS HG2 H 42.967 -14.416 3.978 1.00 . B B . 163 LYS HG2 1 1
9 15426 2 2 20 LYS HG3 H 41.230 -14.108 4.006 1.00 . B B . 163 LYS HG3 1 1
9 15427 2 2 20 LYS HZ1 H 43.456 -16.979 1.468 1.00 . B B . 163 LYS HZ1 1 1
9 15428 2 2 20 LYS HZ2 H 42.538 -18.275 2.074 1.00 . B B . 163 LYS HZ2 1 1
9 15429 2 2 20 LYS HZ3 H 44.195 -18.161 2.436 1.00 . B B . 163 LYS HZ3 1 1
9 15430 2 2 20 LYS N N 43.623 -12.381 0.760 1.00 . B B . 163 LYS N 1 1
9 15431 2 2 20 LYS NZ N 43.321 -17.620 2.277 1.00 . B B . 163 LYS NZ 1 1
9 15432 2 2 20 LYS O O 45.243 -15.204 1.844 1.00 . B B . 163 LYS O 1 1
9 15433 2 2 20 LYS OXT O 43.862 -15.207 0.192 1.00 . B B . 163 LYS OXT 1 1
9 15434 3 3 1 CA CA CA 69.685 -3.408 -1.153 1.00 . C A . 90 CA CA 1 1
9 15435 4 4 1 . CAE C 56.108 1.376 -0.572 1.00 . D A . 91 SXK CAE 1 1
9 15436 4 4 1 . CAF C 56.588 5.965 -4.351 1.00 . D A . 91 SXK CAF 1 1
9 15437 4 4 1 . CAG C 58.089 6.481 -2.462 1.00 . D A . 91 SXK CAG 1 1
9 15438 4 4 1 . CAH C 56.444 4.641 -3.880 1.00 . D A . 91 SXK CAH 1 1
9 15439 4 4 1 . CAI C 57.950 5.161 -1.986 1.00 . D A . 91 SXK CAI 1 1
9 15440 4 4 1 . CAJ C 56.217 2.696 -1.071 1.00 . D A . 91 SXK CAJ 1 1
9 15441 4 4 1 . CAK C 57.515 0.538 -2.392 1.00 . D A . 91 SXK CAK 1 1
9 15442 4 4 1 . CAL C 58.718 8.793 -4.543 1.00 . D A . 91 SXK CAL 1 1
9 15443 4 4 1 . CAN C 59.148 9.873 -3.537 1.00 . D A . 91 SXK CAN 1 1
9 15444 4 4 1 . CAO C 56.756 0.318 -1.236 1.00 . D A . 91 SXK CAO 1 1
9 15445 4 4 1 . CAP C 57.413 6.884 -3.638 1.00 . D A . 91 SXK CAP 1 1
9 15446 4 4 1 . CAQ C 57.629 1.857 -2.898 1.00 . D A . 91 SXK CAQ 1 1
9 15447 4 4 1 . CAR C 57.127 4.241 -2.697 1.00 . D A . 91 SXK CAR 1 1
9 15448 4 4 1 . CAS C 56.984 2.928 -2.227 1.00 . D A . 91 SXK CAS 1 1
9 15449 4 4 1 . FCC F 56.642 -0.944 -0.742 1.00 . D A . 91 SXK FCC 1 1
9 15450 4 4 1 . FDD F 58.370 2.053 -4.030 1.00 . D A . 91 SXK FDD 1 1
9 15451 4 4 1 . HAE H 55.524 1.177 0.326 1.00 . D A . 91 SXK HAE 1 1
9 15452 4 4 1 . HAF H 56.071 6.287 -5.259 1.00 . D A . 91 SXK HAF 1 1
9 15453 4 4 1 . HAG H 58.724 7.180 -1.912 1.00 . D A . 91 SXK HAG 1 1
9 15454 4 4 1 . HAH H 55.814 3.933 -4.420 1.00 . D A . 91 SXK HAH 1 1
9 15455 4 4 1 . HAI H 58.472 4.850 -1.077 1.00 . D A . 91 SXK HAI 1 1
9 15456 4 4 1 . HAJ H 55.716 3.516 -0.556 1.00 . D A . 91 SXK HAJ 1 1
9 15457 4 4 1 . HAK H 58.014 -0.290 -2.902 1.00 . D A . 91 SXK HAK 1 1
9 15458 4 4 1 . HAL H 59.514 8.041 -4.587 1.00 . D A . 91 SXK HAL 1 1
9 15459 4 4 1 . HALA H 58.575 9.298 -5.494 1.00 . D A . 91 SXK HALA 1 1
9 15460 4 4 1 . OAA O 58.936 11.078 -3.825 1.00 . D A . 91 SXK OAA 1 1
9 15461 4 4 1 . OAB O 59.692 9.474 -2.487 1.00 . D A . 91 SXK OAB 1 1
9 15462 4 4 1 . OAM O 57.473 8.137 -4.200 1.00 . D A . 91 SXK OAM 1 1
10 15463 1 1 1 MET C C 75.309 11.799 10.638 1.00 . A A . 1 MET C 1 1
10 15464 1 1 1 MET CA C 75.020 13.304 10.561 1.00 . A A . 1 MET CA 1 1
10 15465 1 1 1 MET CB C 74.917 13.755 9.094 1.00 . A A . 1 MET CB 1 1
10 15466 1 1 1 MET CE C 74.091 17.433 10.517 1.00 . A A . 1 MET CE 1 1
10 15467 1 1 1 MET CG C 74.786 15.280 9.011 1.00 . A A . 1 MET CG 1 1
10 15468 1 1 1 MET H1 H 75.838 15.000 11.470 1.00 . A A . 1 MET H1 1 1
10 15469 1 1 1 MET H2 H 76.909 14.193 10.424 1.00 . A A . 1 MET H2 1 1
10 15470 1 1 1 MET H3 H 76.560 13.542 11.954 1.00 . A A . 1 MET H3 1 1
10 15471 1 1 1 MET HA H 74.106 13.539 11.085 1.00 . A A . 1 MET HA 1 1
10 15472 1 1 1 MET HB2 H 75.802 13.442 8.561 1.00 . A A . 1 MET HB2 1 1
10 15473 1 1 1 MET HB3 H 74.048 13.298 8.642 1.00 . A A . 1 MET HB3 1 1
10 15474 1 1 1 MET HE1 H 74.928 17.671 9.876 1.00 . A A . 1 MET HE1 1 1
10 15475 1 1 1 MET HE2 H 74.425 17.391 11.541 1.00 . A A . 1 MET HE2 1 1
10 15476 1 1 1 MET HE3 H 73.329 18.193 10.421 1.00 . A A . 1 MET HE3 1 1
10 15477 1 1 1 MET HG2 H 75.698 15.740 9.361 1.00 . A A . 1 MET HG2 1 1
10 15478 1 1 1 MET HG3 H 74.609 15.570 7.985 1.00 . A A . 1 MET HG3 1 1
10 15479 1 1 1 MET N N 76.169 14.068 11.147 1.00 . A A . 1 MET N 1 1
10 15480 1 1 1 MET O O 75.774 11.199 9.687 1.00 . A A . 1 MET O 1 1
10 15481 1 1 1 MET SD S 73.401 15.829 10.039 1.00 . A A . 1 MET SD 1 1
10 15482 1 1 2 ASP C C 74.100 8.991 12.448 1.00 . A A . 2 ASP C 1 1
10 15483 1 1 2 ASP CA C 75.335 9.730 11.915 1.00 . A A . 2 ASP CA 1 1
10 15484 1 1 2 ASP CB C 76.494 9.654 12.917 1.00 . A A . 2 ASP CB 1 1
10 15485 1 1 2 ASP CG C 77.726 10.362 12.345 1.00 . A A . 2 ASP CG 1 1
10 15486 1 1 2 ASP H H 74.694 11.696 12.528 1.00 . A A . 2 ASP H 1 1
10 15487 1 1 2 ASP HA H 75.642 9.310 10.970 1.00 . A A . 2 ASP HA 1 1
10 15488 1 1 2 ASP HB2 H 76.202 10.132 13.841 1.00 . A A . 2 ASP HB2 1 1
10 15489 1 1 2 ASP HB3 H 76.735 8.619 13.110 1.00 . A A . 2 ASP HB3 1 1
10 15490 1 1 2 ASP N N 75.055 11.191 11.769 1.00 . A A . 2 ASP N 1 1
10 15491 1 1 2 ASP O O 73.699 9.175 13.582 1.00 . A A . 2 ASP O 1 1
10 15492 1 1 2 ASP OD1 O 77.820 11.570 12.503 1.00 . A A . 2 ASP OD1 1 1
10 15493 1 1 2 ASP OD2 O 78.553 9.684 11.758 1.00 . A A . 2 ASP OD2 1 1
10 15494 1 1 3 ASP C C 71.200 8.287 12.626 1.00 . A A . 3 ASP C 1 1
10 15495 1 1 3 ASP CA C 72.296 7.370 12.057 1.00 . A A . 3 ASP CA 1 1
10 15496 1 1 3 ASP CB C 72.808 6.400 13.126 1.00 . A A . 3 ASP CB 1 1
10 15497 1 1 3 ASP CG C 72.739 4.970 12.591 1.00 . A A . 3 ASP CG 1 1
10 15498 1 1 3 ASP H H 73.864 8.025 10.727 1.00 . A A . 3 ASP H 1 1
10 15499 1 1 3 ASP HA H 71.908 6.810 11.221 1.00 . A A . 3 ASP HA 1 1
10 15500 1 1 3 ASP HB2 H 73.830 6.647 13.373 1.00 . A A . 3 ASP HB2 1 1
10 15501 1 1 3 ASP HB3 H 72.195 6.483 14.009 1.00 . A A . 3 ASP HB3 1 1
10 15502 1 1 3 ASP N N 73.506 8.151 11.631 1.00 . A A . 3 ASP N 1 1
10 15503 1 1 3 ASP O O 70.789 8.154 13.764 1.00 . A A . 3 ASP O 1 1
10 15504 1 1 3 ASP OD1 O 71.646 4.429 12.536 1.00 . A A . 3 ASP OD1 1 1
10 15505 1 1 3 ASP OD2 O 73.780 4.441 12.238 1.00 . A A . 3 ASP OD2 1 1
10 15506 1 1 4 ILE C C 68.264 9.551 11.946 1.00 . A A . 4 ILE C 1 1
10 15507 1 1 4 ILE CA C 69.637 10.126 12.317 1.00 . A A . 4 ILE CA 1 1
10 15508 1 1 4 ILE CB C 69.898 11.453 11.595 1.00 . A A . 4 ILE CB 1 1
10 15509 1 1 4 ILE CD1 C 71.011 12.537 13.571 1.00 . A A . 4 ILE CD1 1 1
10 15510 1 1 4 ILE CG1 C 71.204 12.065 12.125 1.00 . A A . 4 ILE CG1 1 1
10 15511 1 1 4 ILE CG2 C 68.727 12.419 11.824 1.00 . A A . 4 ILE CG2 1 1
10 15512 1 1 4 ILE H H 71.055 9.290 10.919 1.00 . A A . 4 ILE H 1 1
10 15513 1 1 4 ILE HA H 69.708 10.261 13.385 1.00 . A A . 4 ILE HA 1 1
10 15514 1 1 4 ILE HB H 69.999 11.268 10.539 1.00 . A A . 4 ILE HB 1 1
10 15515 1 1 4 ILE HD11 H 71.821 12.170 14.184 1.00 . A A . 4 ILE HD11 1 1
10 15516 1 1 4 ILE HD12 H 70.074 12.158 13.951 1.00 . A A . 4 ILE HD12 1 1
10 15517 1 1 4 ILE HD13 H 70.999 13.617 13.600 1.00 . A A . 4 ILE HD13 1 1
10 15518 1 1 4 ILE HG12 H 71.985 11.314 12.093 1.00 . A A . 4 ILE HG12 1 1
10 15519 1 1 4 ILE HG13 H 71.486 12.903 11.505 1.00 . A A . 4 ILE HG13 1 1
10 15520 1 1 4 ILE HG21 H 68.186 12.131 12.714 1.00 . A A . 4 ILE HG21 1 1
10 15521 1 1 4 ILE HG22 H 68.063 12.383 10.973 1.00 . A A . 4 ILE HG22 1 1
10 15522 1 1 4 ILE HG23 H 69.104 13.425 11.940 1.00 . A A . 4 ILE HG23 1 1
10 15523 1 1 4 ILE N N 70.715 9.207 11.834 1.00 . A A . 4 ILE N 1 1
10 15524 1 1 4 ILE O O 67.403 9.392 12.788 1.00 . A A . 4 ILE O 1 1
10 15525 1 1 5 TYR C C 66.864 7.110 10.244 1.00 . A A . 5 TYR C 1 1
10 15526 1 1 5 TYR CA C 66.757 8.639 10.269 1.00 . A A . 5 TYR CA 1 1
10 15527 1 1 5 TYR CB C 66.496 9.206 8.869 1.00 . A A . 5 TYR CB 1 1
10 15528 1 1 5 TYR CD1 C 65.588 11.331 9.893 1.00 . A A . 5 TYR CD1 1 1
10 15529 1 1 5 TYR CD2 C 64.349 10.277 8.095 1.00 . A A . 5 TYR CD2 1 1
10 15530 1 1 5 TYR CE1 C 64.619 12.338 9.971 1.00 . A A . 5 TYR CE1 1 1
10 15531 1 1 5 TYR CE2 C 63.381 11.284 8.174 1.00 . A A . 5 TYR CE2 1 1
10 15532 1 1 5 TYR CG C 65.453 10.299 8.954 1.00 . A A . 5 TYR CG 1 1
10 15533 1 1 5 TYR CZ C 63.515 12.314 9.111 1.00 . A A . 5 TYR CZ 1 1
10 15534 1 1 5 TYR H H 68.781 9.349 10.038 1.00 . A A . 5 TYR H 1 1
10 15535 1 1 5 TYR HA H 65.973 8.946 10.944 1.00 . A A . 5 TYR HA 1 1
10 15536 1 1 5 TYR HB2 H 67.412 9.613 8.466 1.00 . A A . 5 TYR HB2 1 1
10 15537 1 1 5 TYR HB3 H 66.137 8.419 8.224 1.00 . A A . 5 TYR HB3 1 1
10 15538 1 1 5 TYR HD1 H 66.440 11.350 10.556 1.00 . A A . 5 TYR HD1 1 1
10 15539 1 1 5 TYR HD2 H 64.245 9.483 7.370 1.00 . A A . 5 TYR HD2 1 1
10 15540 1 1 5 TYR HE1 H 64.722 13.133 10.696 1.00 . A A . 5 TYR HE1 1 1
10 15541 1 1 5 TYR HE2 H 62.528 11.266 7.511 1.00 . A A . 5 TYR HE2 1 1
10 15542 1 1 5 TYR HH H 62.671 13.883 8.427 1.00 . A A . 5 TYR HH 1 1
10 15543 1 1 5 TYR N N 68.065 9.223 10.695 1.00 . A A . 5 TYR N 1 1
10 15544 1 1 5 TYR O O 65.935 6.411 10.607 1.00 . A A . 5 TYR O 1 1
10 15545 1 1 5 TYR OH O 62.559 13.305 9.186 1.00 . A A . 5 TYR OH 1 1
10 15546 1 1 6 LYS C C 68.081 4.544 11.253 1.00 . A A . 6 LYS C 1 1
10 15547 1 1 6 LYS CA C 68.181 5.099 9.824 1.00 . A A . 6 LYS CA 1 1
10 15548 1 1 6 LYS CB C 69.580 4.860 9.248 1.00 . A A . 6 LYS CB 1 1
10 15549 1 1 6 LYS CD C 70.509 2.590 9.771 1.00 . A A . 6 LYS CD 1 1
10 15550 1 1 6 LYS CE C 71.989 2.976 9.683 1.00 . A A . 6 LYS CE 1 1
10 15551 1 1 6 LYS CG C 69.690 3.409 8.766 1.00 . A A . 6 LYS CG 1 1
10 15552 1 1 6 LYS H H 68.741 7.169 9.573 1.00 . A A . 6 LYS H 1 1
10 15553 1 1 6 LYS HA H 67.438 4.640 9.191 1.00 . A A . 6 LYS HA 1 1
10 15554 1 1 6 LYS HB2 H 69.748 5.530 8.417 1.00 . A A . 6 LYS HB2 1 1
10 15555 1 1 6 LYS HB3 H 70.320 5.040 10.014 1.00 . A A . 6 LYS HB3 1 1
10 15556 1 1 6 LYS HD2 H 70.148 2.783 10.771 1.00 . A A . 6 LYS HD2 1 1
10 15557 1 1 6 LYS HD3 H 70.401 1.539 9.548 1.00 . A A . 6 LYS HD3 1 1
10 15558 1 1 6 LYS HE2 H 72.402 2.667 8.732 1.00 . A A . 6 LYS HE2 1 1
10 15559 1 1 6 LYS HE3 H 72.111 4.040 9.819 1.00 . A A . 6 LYS HE3 1 1
10 15560 1 1 6 LYS HG2 H 68.700 2.984 8.680 1.00 . A A . 6 LYS HG2 1 1
10 15561 1 1 6 LYS HG3 H 70.173 3.384 7.802 1.00 . A A . 6 LYS HG3 1 1
10 15562 1 1 6 LYS HZ1 H 72.495 1.216 10.682 1.00 . A A . 6 LYS HZ1 1 1
10 15563 1 1 6 LYS HZ2 H 72.217 2.542 11.708 1.00 . A A . 6 LYS HZ2 1 1
10 15564 1 1 6 LYS HZ3 H 73.658 2.445 10.813 1.00 . A A . 6 LYS HZ3 1 1
10 15565 1 1 6 LYS N N 68.002 6.585 9.843 1.00 . A A . 6 LYS N 1 1
10 15566 1 1 6 LYS NZ N 72.640 2.239 10.804 1.00 . A A . 6 LYS NZ 1 1
10 15567 1 1 6 LYS O O 67.675 3.416 11.456 1.00 . A A . 6 LYS O 1 1
10 15568 1 1 7 ALA C C 66.918 4.363 13.936 1.00 . A A . 7 ALA C 1 1
10 15569 1 1 7 ALA CA C 68.340 4.874 13.663 1.00 . A A . 7 ALA CA 1 1
10 15570 1 1 7 ALA CB C 68.652 6.112 14.515 1.00 . A A . 7 ALA CB 1 1
10 15571 1 1 7 ALA H H 68.747 6.247 12.050 1.00 . A A . 7 ALA H 1 1
10 15572 1 1 7 ALA HA H 69.063 4.097 13.855 1.00 . A A . 7 ALA HA 1 1
10 15573 1 1 7 ALA HB1 H 67.967 6.161 15.348 1.00 . A A . 7 ALA HB1 1 1
10 15574 1 1 7 ALA HB2 H 68.548 7.004 13.912 1.00 . A A . 7 ALA HB2 1 1
10 15575 1 1 7 ALA HB3 H 69.665 6.048 14.886 1.00 . A A . 7 ALA HB3 1 1
10 15576 1 1 7 ALA N N 68.434 5.340 12.243 1.00 . A A . 7 ALA N 1 1
10 15577 1 1 7 ALA O O 66.728 3.306 14.509 1.00 . A A . 7 ALA O 1 1
10 15578 1 1 8 ALA C C 64.257 3.388 12.847 1.00 . A A . 8 ALA C 1 1
10 15579 1 1 8 ALA CA C 64.508 4.644 13.691 1.00 . A A . 8 ALA CA 1 1
10 15580 1 1 8 ALA CB C 63.635 5.805 13.197 1.00 . A A . 8 ALA CB 1 1
10 15581 1 1 8 ALA H H 66.105 5.930 13.015 1.00 . A A . 8 ALA H 1 1
10 15582 1 1 8 ALA HA H 64.313 4.447 14.733 1.00 . A A . 8 ALA HA 1 1
10 15583 1 1 8 ALA HB1 H 63.072 6.210 14.025 1.00 . A A . 8 ALA HB1 1 1
10 15584 1 1 8 ALA HB2 H 62.952 5.446 12.437 1.00 . A A . 8 ALA HB2 1 1
10 15585 1 1 8 ALA HB3 H 64.262 6.576 12.777 1.00 . A A . 8 ALA HB3 1 1
10 15586 1 1 8 ALA N N 65.920 5.095 13.496 1.00 . A A . 8 ALA N 1 1
10 15587 1 1 8 ALA O O 63.662 2.432 13.303 1.00 . A A . 8 ALA O 1 1
10 15588 1 1 9 VAL C C 65.124 0.940 11.366 1.00 . A A . 9 VAL C 1 1
10 15589 1 1 9 VAL CA C 64.540 2.207 10.716 1.00 . A A . 9 VAL CA 1 1
10 15590 1 1 9 VAL CB C 65.314 2.569 9.435 1.00 . A A . 9 VAL CB 1 1
10 15591 1 1 9 VAL CG1 C 65.413 1.353 8.506 1.00 . A A . 9 VAL CG1 1 1
10 15592 1 1 9 VAL CG2 C 64.590 3.700 8.700 1.00 . A A . 9 VAL CG2 1 1
10 15593 1 1 9 VAL H H 65.208 4.179 11.290 1.00 . A A . 9 VAL H 1 1
10 15594 1 1 9 VAL HA H 63.496 2.066 10.488 1.00 . A A . 9 VAL HA 1 1
10 15595 1 1 9 VAL HB H 66.310 2.894 9.700 1.00 . A A . 9 VAL HB 1 1
10 15596 1 1 9 VAL HG11 H 64.674 1.435 7.724 1.00 . A A . 9 VAL HG11 1 1
10 15597 1 1 9 VAL HG12 H 65.238 0.450 9.070 1.00 . A A . 9 VAL HG12 1 1
10 15598 1 1 9 VAL HG13 H 66.400 1.316 8.066 1.00 . A A . 9 VAL HG13 1 1
10 15599 1 1 9 VAL HG21 H 65.133 3.949 7.799 1.00 . A A . 9 VAL HG21 1 1
10 15600 1 1 9 VAL HG22 H 64.538 4.570 9.338 1.00 . A A . 9 VAL HG22 1 1
10 15601 1 1 9 VAL HG23 H 63.591 3.382 8.442 1.00 . A A . 9 VAL HG23 1 1
10 15602 1 1 9 VAL N N 64.725 3.391 11.619 1.00 . A A . 9 VAL N 1 1
10 15603 1 1 9 VAL O O 64.550 -0.132 11.280 1.00 . A A . 9 VAL O 1 1
10 15604 1 1 10 GLU C C 66.016 -0.686 13.789 1.00 . A A . 10 GLU C 1 1
10 15605 1 1 10 GLU CA C 66.896 -0.132 12.657 1.00 . A A . 10 GLU CA 1 1
10 15606 1 1 10 GLU CB C 68.229 0.380 13.214 1.00 . A A . 10 GLU CB 1 1
10 15607 1 1 10 GLU CD C 70.584 0.184 12.367 1.00 . A A . 10 GLU CD 1 1
10 15608 1 1 10 GLU CG C 69.346 -0.593 12.824 1.00 . A A . 10 GLU CG 1 1
10 15609 1 1 10 GLU H H 66.706 1.929 12.054 1.00 . A A . 10 GLU H 1 1
10 15610 1 1 10 GLU HA H 67.081 -0.901 11.923 1.00 . A A . 10 GLU HA 1 1
10 15611 1 1 10 GLU HB2 H 68.442 1.357 12.803 1.00 . A A . 10 GLU HB2 1 1
10 15612 1 1 10 GLU HB3 H 68.172 0.446 14.290 1.00 . A A . 10 GLU HB3 1 1
10 15613 1 1 10 GLU HG2 H 69.601 -1.207 13.675 1.00 . A A . 10 GLU HG2 1 1
10 15614 1 1 10 GLU HG3 H 69.003 -1.222 12.016 1.00 . A A . 10 GLU HG3 1 1
10 15615 1 1 10 GLU N N 66.262 1.057 12.007 1.00 . A A . 10 GLU N 1 1
10 15616 1 1 10 GLU O O 65.834 -1.884 13.901 1.00 . A A . 10 GLU O 1 1
10 15617 1 1 10 GLU OE1 O 71.045 1.031 13.116 1.00 . A A . 10 GLU OE1 1 1
10 15618 1 1 10 GLU OE2 O 71.055 -0.084 11.274 1.00 . A A . 10 GLU OE2 1 1
10 15619 1 1 11 GLN C C 63.386 0.561 15.951 1.00 . A A . 11 GLN C 1 1
10 15620 1 1 11 GLN CA C 64.615 -0.339 15.745 1.00 . A A . 11 GLN CA 1 1
10 15621 1 1 11 GLN CB C 65.520 -0.306 16.983 1.00 . A A . 11 GLN CB 1 1
10 15622 1 1 11 GLN CD C 66.532 -1.885 18.632 1.00 . A A . 11 GLN CD 1 1
10 15623 1 1 11 GLN CG C 66.222 -1.657 17.152 1.00 . A A . 11 GLN CG 1 1
10 15624 1 1 11 GLN H H 65.631 1.127 14.525 1.00 . A A . 11 GLN H 1 1
10 15625 1 1 11 GLN HA H 64.303 -1.352 15.550 1.00 . A A . 11 GLN HA 1 1
10 15626 1 1 11 GLN HB2 H 66.260 0.471 16.866 1.00 . A A . 11 GLN HB2 1 1
10 15627 1 1 11 GLN HB3 H 64.922 -0.103 17.859 1.00 . A A . 11 GLN HB3 1 1
10 15628 1 1 11 GLN HE21 H 67.904 -0.456 18.710 1.00 . A A . 11 GLN HE21 1 1
10 15629 1 1 11 GLN HE22 H 67.634 -1.283 20.166 1.00 . A A . 11 GLN HE22 1 1
10 15630 1 1 11 GLN HG2 H 65.578 -2.448 16.792 1.00 . A A . 11 GLN HG2 1 1
10 15631 1 1 11 GLN HG3 H 67.143 -1.658 16.589 1.00 . A A . 11 GLN HG3 1 1
10 15632 1 1 11 GLN N N 65.472 0.164 14.627 1.00 . A A . 11 GLN N 1 1
10 15633 1 1 11 GLN NE2 N 67.432 -1.147 19.217 1.00 . A A . 11 GLN NE2 1 1
10 15634 1 1 11 GLN O O 63.371 1.417 16.817 1.00 . A A . 11 GLN O 1 1
10 15635 1 1 11 GLN OE1 O 65.948 -2.742 19.263 1.00 . A A . 11 GLN OE1 1 1
10 15636 1 1 12 LEU C C 60.423 0.779 16.660 1.00 . A A . 12 LEU C 1 1
10 15637 1 1 12 LEU CA C 61.109 1.186 15.351 1.00 . A A . 12 LEU CA 1 1
10 15638 1 1 12 LEU CB C 60.216 0.844 14.149 1.00 . A A . 12 LEU CB 1 1
10 15639 1 1 12 LEU CD1 C 59.932 1.085 11.678 1.00 . A A . 12 LEU CD1 1 1
10 15640 1 1 12 LEU CD2 C 60.431 3.091 13.078 1.00 . A A . 12 LEU CD2 1 1
10 15641 1 1 12 LEU CG C 60.694 1.594 12.904 1.00 . A A . 12 LEU CG 1 1
10 15642 1 1 12 LEU H H 62.372 -0.347 14.497 1.00 . A A . 12 LEU H 1 1
10 15643 1 1 12 LEU HA H 61.349 2.238 15.356 1.00 . A A . 12 LEU HA 1 1
10 15644 1 1 12 LEU HB2 H 60.256 -0.220 13.964 1.00 . A A . 12 LEU HB2 1 1
10 15645 1 1 12 LEU HB3 H 59.199 1.129 14.368 1.00 . A A . 12 LEU HB3 1 1
10 15646 1 1 12 LEU HD11 H 59.785 0.019 11.763 1.00 . A A . 12 LEU HD11 1 1
10 15647 1 1 12 LEU HD12 H 60.502 1.300 10.786 1.00 . A A . 12 LEU HD12 1 1
10 15648 1 1 12 LEU HD13 H 58.972 1.576 11.620 1.00 . A A . 12 LEU HD13 1 1
10 15649 1 1 12 LEU HD21 H 59.457 3.235 13.523 1.00 . A A . 12 LEU HD21 1 1
10 15650 1 1 12 LEU HD22 H 60.461 3.576 12.114 1.00 . A A . 12 LEU HD22 1 1
10 15651 1 1 12 LEU HD23 H 61.188 3.516 13.719 1.00 . A A . 12 LEU HD23 1 1
10 15652 1 1 12 LEU HG H 61.751 1.425 12.765 1.00 . A A . 12 LEU HG 1 1
10 15653 1 1 12 LEU N N 62.346 0.359 15.177 1.00 . A A . 12 LEU N 1 1
10 15654 1 1 12 LEU O O 60.486 1.477 17.654 1.00 . A A . 12 LEU O 1 1
10 15655 1 1 13 THR C C 58.980 -2.393 17.779 1.00 . A A . 13 THR C 1 1
10 15656 1 1 13 THR CA C 59.114 -0.880 17.891 1.00 . A A . 13 THR CA 1 1
10 15657 1 1 13 THR CB C 57.729 -0.225 17.948 1.00 . A A . 13 THR CB 1 1
10 15658 1 1 13 THR CG2 C 57.213 -0.258 19.387 1.00 . A A . 13 THR CG2 1 1
10 15659 1 1 13 THR H H 59.780 -0.912 15.847 1.00 . A A . 13 THR H 1 1
10 15660 1 1 13 THR HA H 59.677 -0.628 18.766 1.00 . A A . 13 THR HA 1 1
10 15661 1 1 13 THR HB H 57.056 -0.776 17.323 1.00 . A A . 13 THR HB 1 1
10 15662 1 1 13 THR HG1 H 58.373 1.611 18.099 1.00 . A A . 13 THR HG1 1 1
10 15663 1 1 13 THR HG21 H 58.050 -0.262 20.071 1.00 . A A . 13 THR HG21 1 1
10 15664 1 1 13 THR HG22 H 56.623 -1.150 19.538 1.00 . A A . 13 THR HG22 1 1
10 15665 1 1 13 THR HG23 H 56.602 0.614 19.572 1.00 . A A . 13 THR HG23 1 1
10 15666 1 1 13 THR N N 59.791 -0.368 16.662 1.00 . A A . 13 THR N 1 1
10 15667 1 1 13 THR O O 58.995 -2.941 16.691 1.00 . A A . 13 THR O 1 1
10 15668 1 1 13 THR OG1 O 57.795 1.125 17.502 1.00 . A A . 13 THR OG1 1 1
10 15669 1 1 14 GLU C C 57.588 -4.986 17.904 1.00 . A A . 14 GLU C 1 1
10 15670 1 1 14 GLU CA C 58.739 -4.563 18.833 1.00 . A A . 14 GLU CA 1 1
10 15671 1 1 14 GLU CB C 58.460 -4.994 20.275 1.00 . A A . 14 GLU CB 1 1
10 15672 1 1 14 GLU CD C 60.541 -6.265 20.836 1.00 . A A . 14 GLU CD 1 1
10 15673 1 1 14 GLU CG C 59.049 -6.387 20.513 1.00 . A A . 14 GLU CG 1 1
10 15674 1 1 14 GLU H H 58.859 -2.612 19.750 1.00 . A A . 14 GLU H 1 1
10 15675 1 1 14 GLU HA H 59.668 -4.989 18.497 1.00 . A A . 14 GLU HA 1 1
10 15676 1 1 14 GLU HB2 H 58.916 -4.288 20.956 1.00 . A A . 14 GLU HB2 1 1
10 15677 1 1 14 GLU HB3 H 57.395 -5.022 20.444 1.00 . A A . 14 GLU HB3 1 1
10 15678 1 1 14 GLU HG2 H 58.539 -6.856 21.342 1.00 . A A . 14 GLU HG2 1 1
10 15679 1 1 14 GLU HG3 H 58.924 -6.988 19.625 1.00 . A A . 14 GLU HG3 1 1
10 15680 1 1 14 GLU N N 58.860 -3.075 18.885 1.00 . A A . 14 GLU N 1 1
10 15681 1 1 14 GLU O O 57.652 -6.012 17.251 1.00 . A A . 14 GLU O 1 1
10 15682 1 1 14 GLU OE1 O 60.857 -5.905 21.958 1.00 . A A . 14 GLU OE1 1 1
10 15683 1 1 14 GLU OE2 O 61.340 -6.533 19.955 1.00 . A A . 14 GLU OE2 1 1
10 15684 1 1 15 GLU C C 55.564 -3.934 15.564 1.00 . A A . 15 GLU C 1 1
10 15685 1 1 15 GLU CA C 55.384 -4.548 16.959 1.00 . A A . 15 GLU CA 1 1
10 15686 1 1 15 GLU CB C 54.160 -3.943 17.653 1.00 . A A . 15 GLU CB 1 1
10 15687 1 1 15 GLU CD C 54.401 -3.427 20.093 1.00 . A A . 15 GLU CD 1 1
10 15688 1 1 15 GLU CG C 54.034 -4.508 19.073 1.00 . A A . 15 GLU CG 1 1
10 15689 1 1 15 GLU H H 56.514 -3.384 18.377 1.00 . A A . 15 GLU H 1 1
10 15690 1 1 15 GLU HA H 55.272 -5.619 16.886 1.00 . A A . 15 GLU HA 1 1
10 15691 1 1 15 GLU HB2 H 54.270 -2.869 17.701 1.00 . A A . 15 GLU HB2 1 1
10 15692 1 1 15 GLU HB3 H 53.271 -4.187 17.090 1.00 . A A . 15 GLU HB3 1 1
10 15693 1 1 15 GLU HG2 H 53.017 -4.831 19.242 1.00 . A A . 15 GLU HG2 1 1
10 15694 1 1 15 GLU HG3 H 54.701 -5.349 19.188 1.00 . A A . 15 GLU HG3 1 1
10 15695 1 1 15 GLU N N 56.541 -4.203 17.840 1.00 . A A . 15 GLU N 1 1
10 15696 1 1 15 GLU O O 55.326 -4.584 14.566 1.00 . A A . 15 GLU O 1 1
10 15697 1 1 15 GLU OE1 O 55.584 -3.234 20.325 1.00 . A A . 15 GLU OE1 1 1
10 15698 1 1 15 GLU OE2 O 53.494 -2.808 20.624 1.00 . A A . 15 GLU OE2 1 1
10 15699 1 1 16 GLN C C 56.962 -2.899 13.204 1.00 . A A . 16 GLN C 1 1
10 15700 1 1 16 GLN CA C 56.159 -2.015 14.157 1.00 . A A . 16 GLN CA 1 1
10 15701 1 1 16 GLN CB C 56.914 -0.710 14.448 1.00 . A A . 16 GLN CB 1 1
10 15702 1 1 16 GLN CD C 56.834 1.763 14.032 1.00 . A A . 16 GLN CD 1 1
10 15703 1 1 16 GLN CG C 56.000 0.485 14.151 1.00 . A A . 16 GLN CG 1 1
10 15704 1 1 16 GLN H H 56.150 -2.184 16.314 1.00 . A A . 16 GLN H 1 1
10 15705 1 1 16 GLN HA H 55.212 -1.794 13.726 1.00 . A A . 16 GLN HA 1 1
10 15706 1 1 16 GLN HB2 H 57.211 -0.688 15.486 1.00 . A A . 16 GLN HB2 1 1
10 15707 1 1 16 GLN HB3 H 57.791 -0.653 13.821 1.00 . A A . 16 GLN HB3 1 1
10 15708 1 1 16 GLN HE21 H 57.183 1.895 15.982 1.00 . A A . 16 GLN HE21 1 1
10 15709 1 1 16 GLN HE22 H 57.872 3.123 15.034 1.00 . A A . 16 GLN HE22 1 1
10 15710 1 1 16 GLN HG2 H 55.477 0.313 13.222 1.00 . A A . 16 GLN HG2 1 1
10 15711 1 1 16 GLN HG3 H 55.285 0.599 14.952 1.00 . A A . 16 GLN HG3 1 1
10 15712 1 1 16 GLN N N 55.974 -2.684 15.490 1.00 . A A . 16 GLN N 1 1
10 15713 1 1 16 GLN NE2 N 57.338 2.305 15.104 1.00 . A A . 16 GLN NE2 1 1
10 15714 1 1 16 GLN O O 56.493 -3.276 12.147 1.00 . A A . 16 GLN O 1 1
10 15715 1 1 16 GLN OE1 O 57.026 2.275 12.949 1.00 . A A . 16 GLN OE1 1 1
10 15716 1 1 17 LYS C C 58.308 -5.425 12.409 1.00 . A A . 17 LYS C 1 1
10 15717 1 1 17 LYS CA C 59.019 -4.093 12.708 1.00 . A A . 17 LYS CA 1 1
10 15718 1 1 17 LYS CB C 60.310 -4.322 13.505 1.00 . A A . 17 LYS CB 1 1
10 15719 1 1 17 LYS CD C 62.788 -3.923 13.519 1.00 . A A . 17 LYS CD 1 1
10 15720 1 1 17 LYS CE C 63.823 -4.409 12.497 1.00 . A A . 17 LYS CE 1 1
10 15721 1 1 17 LYS CG C 61.469 -3.606 12.805 1.00 . A A . 17 LYS CG 1 1
10 15722 1 1 17 LYS H H 58.492 -2.903 14.436 1.00 . A A . 17 LYS H 1 1
10 15723 1 1 17 LYS HA H 59.245 -3.580 11.786 1.00 . A A . 17 LYS HA 1 1
10 15724 1 1 17 LYS HB2 H 60.192 -3.928 14.505 1.00 . A A . 17 LYS HB2 1 1
10 15725 1 1 17 LYS HB3 H 60.521 -5.379 13.558 1.00 . A A . 17 LYS HB3 1 1
10 15726 1 1 17 LYS HD2 H 63.155 -3.033 14.009 1.00 . A A . 17 LYS HD2 1 1
10 15727 1 1 17 LYS HD3 H 62.623 -4.696 14.254 1.00 . A A . 17 LYS HD3 1 1
10 15728 1 1 17 LYS HE2 H 64.574 -5.015 12.986 1.00 . A A . 17 LYS HE2 1 1
10 15729 1 1 17 LYS HE3 H 63.341 -4.971 11.712 1.00 . A A . 17 LYS HE3 1 1
10 15730 1 1 17 LYS HG2 H 61.526 -3.937 11.778 1.00 . A A . 17 LYS HG2 1 1
10 15731 1 1 17 LYS HG3 H 61.297 -2.540 12.828 1.00 . A A . 17 LYS HG3 1 1
10 15732 1 1 17 LYS HZ1 H 64.862 -3.380 11.012 1.00 . A A . 17 LYS HZ1 1 1
10 15733 1 1 17 LYS HZ2 H 65.175 -2.825 12.586 1.00 . A A . 17 LYS HZ2 1 1
10 15734 1 1 17 LYS HZ3 H 63.709 -2.436 11.821 1.00 . A A . 17 LYS HZ3 1 1
10 15735 1 1 17 LYS N N 58.160 -3.227 13.578 1.00 . A A . 17 LYS N 1 1
10 15736 1 1 17 LYS NZ N 64.437 -3.169 11.936 1.00 . A A . 17 LYS NZ 1 1
10 15737 1 1 17 LYS O O 58.359 -5.924 11.300 1.00 . A A . 17 LYS O 1 1
10 15738 1 1 18 ASN C C 55.746 -7.065 12.164 1.00 . A A . 18 ASN C 1 1
10 15739 1 1 18 ASN CA C 56.906 -7.284 13.148 1.00 . A A . 18 ASN CA 1 1
10 15740 1 1 18 ASN CB C 56.377 -7.711 14.522 1.00 . A A . 18 ASN CB 1 1
10 15741 1 1 18 ASN CG C 56.342 -9.238 14.602 1.00 . A A . 18 ASN CG 1 1
10 15742 1 1 18 ASN H H 57.597 -5.566 14.266 1.00 . A A . 18 ASN H 1 1
10 15743 1 1 18 ASN HA H 57.583 -8.031 12.766 1.00 . A A . 18 ASN HA 1 1
10 15744 1 1 18 ASN HB2 H 57.027 -7.325 15.295 1.00 . A A . 18 ASN HB2 1 1
10 15745 1 1 18 ASN HB3 H 55.380 -7.322 14.661 1.00 . A A . 18 ASN HB3 1 1
10 15746 1 1 18 ASN HD21 H 58.176 -9.388 15.345 1.00 . A A . 18 ASN HD21 1 1
10 15747 1 1 18 ASN HD22 H 57.366 -10.860 15.109 1.00 . A A . 18 ASN HD22 1 1
10 15748 1 1 18 ASN N N 57.633 -5.994 13.384 1.00 . A A . 18 ASN N 1 1
10 15749 1 1 18 ASN ND2 N 57.381 -9.881 15.056 1.00 . A A . 18 ASN ND2 1 1
10 15750 1 1 18 ASN O O 55.496 -7.881 11.297 1.00 . A A . 18 ASN O 1 1
10 15751 1 1 18 ASN OD1 O 55.359 -9.854 14.246 1.00 . A A . 18 ASN OD1 1 1
10 15752 1 1 19 GLU C C 54.452 -5.560 9.910 1.00 . A A . 19 GLU C 1 1
10 15753 1 1 19 GLU CA C 53.918 -5.672 11.344 1.00 . A A . 19 GLU CA 1 1
10 15754 1 1 19 GLU CB C 53.336 -4.336 11.816 1.00 . A A . 19 GLU CB 1 1
10 15755 1 1 19 GLU CD C 52.059 -3.278 13.692 1.00 . A A . 19 GLU CD 1 1
10 15756 1 1 19 GLU CG C 52.334 -4.587 12.948 1.00 . A A . 19 GLU CG 1 1
10 15757 1 1 19 GLU H H 55.278 -5.312 12.984 1.00 . A A . 19 GLU H 1 1
10 15758 1 1 19 GLU HA H 53.169 -6.445 11.408 1.00 . A A . 19 GLU HA 1 1
10 15759 1 1 19 GLU HB2 H 54.135 -3.703 12.175 1.00 . A A . 19 GLU HB2 1 1
10 15760 1 1 19 GLU HB3 H 52.834 -3.850 10.993 1.00 . A A . 19 GLU HB3 1 1
10 15761 1 1 19 GLU HG2 H 51.411 -4.966 12.535 1.00 . A A . 19 GLU HG2 1 1
10 15762 1 1 19 GLU HG3 H 52.743 -5.310 13.637 1.00 . A A . 19 GLU HG3 1 1
10 15763 1 1 19 GLU N N 55.049 -5.960 12.282 1.00 . A A . 19 GLU N 1 1
10 15764 1 1 19 GLU O O 53.849 -6.057 8.976 1.00 . A A . 19 GLU O 1 1
10 15765 1 1 19 GLU OE1 O 52.818 -2.959 14.593 1.00 . A A . 19 GLU OE1 1 1
10 15766 1 1 19 GLU OE2 O 51.092 -2.619 13.351 1.00 . A A . 19 GLU OE2 1 1
10 15767 1 1 20 PHE C C 56.595 -6.201 7.856 1.00 . A A . 20 PHE C 1 1
10 15768 1 1 20 PHE CA C 56.187 -4.811 8.364 1.00 . A A . 20 PHE CA 1 1
10 15769 1 1 20 PHE CB C 57.419 -3.911 8.519 1.00 . A A . 20 PHE CB 1 1
10 15770 1 1 20 PHE CD1 C 56.261 -1.842 7.632 1.00 . A A . 20 PHE CD1 1 1
10 15771 1 1 20 PHE CD2 C 57.329 -1.747 9.808 1.00 . A A . 20 PHE CD2 1 1
10 15772 1 1 20 PHE CE1 C 55.870 -0.505 7.768 1.00 . A A . 20 PHE CE1 1 1
10 15773 1 1 20 PHE CE2 C 56.938 -0.411 9.941 1.00 . A A . 20 PHE CE2 1 1
10 15774 1 1 20 PHE CG C 56.992 -2.465 8.654 1.00 . A A . 20 PHE CG 1 1
10 15775 1 1 20 PHE CZ C 56.208 0.210 8.922 1.00 . A A . 20 PHE CZ 1 1
10 15776 1 1 20 PHE H H 56.068 -4.557 10.507 1.00 . A A . 20 PHE H 1 1
10 15777 1 1 20 PHE HA H 55.480 -4.358 7.687 1.00 . A A . 20 PHE HA 1 1
10 15778 1 1 20 PHE HB2 H 57.969 -4.206 9.402 1.00 . A A . 20 PHE HB2 1 1
10 15779 1 1 20 PHE HB3 H 58.052 -4.018 7.651 1.00 . A A . 20 PHE HB3 1 1
10 15780 1 1 20 PHE HD1 H 55.999 -2.390 6.740 1.00 . A A . 20 PHE HD1 1 1
10 15781 1 1 20 PHE HD2 H 57.893 -2.224 10.595 1.00 . A A . 20 PHE HD2 1 1
10 15782 1 1 20 PHE HE1 H 55.308 -0.023 6.982 1.00 . A A . 20 PHE HE1 1 1
10 15783 1 1 20 PHE HE2 H 57.200 0.141 10.831 1.00 . A A . 20 PHE HE2 1 1
10 15784 1 1 20 PHE HZ H 55.906 1.241 9.026 1.00 . A A . 20 PHE HZ 1 1
10 15785 1 1 20 PHE N N 55.594 -4.932 9.734 1.00 . A A . 20 PHE N 1 1
10 15786 1 1 20 PHE O O 56.537 -6.474 6.675 1.00 . A A . 20 PHE O 1 1
10 15787 1 1 21 LYS C C 56.169 -9.142 7.641 1.00 . A A . 21 LYS C 1 1
10 15788 1 1 21 LYS CA C 57.374 -8.470 8.323 1.00 . A A . 21 LYS CA 1 1
10 15789 1 1 21 LYS CB C 57.778 -9.187 9.628 1.00 . A A . 21 LYS CB 1 1
10 15790 1 1 21 LYS CD C 58.078 -11.489 8.672 1.00 . A A . 21 LYS CD 1 1
10 15791 1 1 21 LYS CE C 57.209 -12.636 8.149 1.00 . A A . 21 LYS CE 1 1
10 15792 1 1 21 LYS CG C 57.264 -10.635 9.648 1.00 . A A . 21 LYS CG 1 1
10 15793 1 1 21 LYS H H 57.012 -6.845 9.696 1.00 . A A . 21 LYS H 1 1
10 15794 1 1 21 LYS HA H 58.214 -8.434 7.645 1.00 . A A . 21 LYS HA 1 1
10 15795 1 1 21 LYS HB2 H 58.855 -9.194 9.709 1.00 . A A . 21 LYS HB2 1 1
10 15796 1 1 21 LYS HB3 H 57.365 -8.653 10.471 1.00 . A A . 21 LYS HB3 1 1
10 15797 1 1 21 LYS HD2 H 58.406 -10.877 7.844 1.00 . A A . 21 LYS HD2 1 1
10 15798 1 1 21 LYS HD3 H 58.939 -11.896 9.182 1.00 . A A . 21 LYS HD3 1 1
10 15799 1 1 21 LYS HE2 H 57.476 -13.561 8.642 1.00 . A A . 21 LYS HE2 1 1
10 15800 1 1 21 LYS HE3 H 56.163 -12.416 8.302 1.00 . A A . 21 LYS HE3 1 1
10 15801 1 1 21 LYS HG2 H 57.366 -11.035 10.647 1.00 . A A . 21 LYS HG2 1 1
10 15802 1 1 21 LYS HG3 H 56.223 -10.653 9.361 1.00 . A A . 21 LYS HG3 1 1
10 15803 1 1 21 LYS HZ1 H 57.282 -11.803 6.239 1.00 . A A . 21 LYS HZ1 1 1
10 15804 1 1 21 LYS HZ2 H 56.926 -13.463 6.257 1.00 . A A . 21 LYS HZ2 1 1
10 15805 1 1 21 LYS HZ3 H 58.513 -12.931 6.549 1.00 . A A . 21 LYS HZ3 1 1
10 15806 1 1 21 LYS N N 56.987 -7.087 8.747 1.00 . A A . 21 LYS N 1 1
10 15807 1 1 21 LYS NZ N 57.507 -12.714 6.690 1.00 . A A . 21 LYS NZ 1 1
10 15808 1 1 21 LYS O O 56.302 -9.761 6.602 1.00 . A A . 21 LYS O 1 1
10 15809 1 1 22 ALA C C 53.397 -8.800 6.331 1.00 . A A . 22 ALA C 1 1
10 15810 1 1 22 ALA CA C 53.771 -9.593 7.592 1.00 . A A . 22 ALA CA 1 1
10 15811 1 1 22 ALA CB C 52.679 -9.472 8.660 1.00 . A A . 22 ALA CB 1 1
10 15812 1 1 22 ALA H H 54.917 -8.474 9.037 1.00 . A A . 22 ALA H 1 1
10 15813 1 1 22 ALA HA H 53.939 -10.630 7.349 1.00 . A A . 22 ALA HA 1 1
10 15814 1 1 22 ALA HB1 H 52.816 -10.242 9.404 1.00 . A A . 22 ALA HB1 1 1
10 15815 1 1 22 ALA HB2 H 51.710 -9.585 8.198 1.00 . A A . 22 ALA HB2 1 1
10 15816 1 1 22 ALA HB3 H 52.741 -8.502 9.131 1.00 . A A . 22 ALA HB3 1 1
10 15817 1 1 22 ALA N N 54.994 -8.995 8.210 1.00 . A A . 22 ALA N 1 1
10 15818 1 1 22 ALA O O 53.023 -9.363 5.320 1.00 . A A . 22 ALA O 1 1
10 15819 1 1 23 ALA C C 54.198 -6.957 4.052 1.00 . A A . 23 ALA C 1 1
10 15820 1 1 23 ALA CA C 53.198 -6.655 5.180 1.00 . A A . 23 ALA CA 1 1
10 15821 1 1 23 ALA CB C 53.346 -5.209 5.655 1.00 . A A . 23 ALA CB 1 1
10 15822 1 1 23 ALA H H 53.838 -7.064 7.202 1.00 . A A . 23 ALA H 1 1
10 15823 1 1 23 ALA HA H 52.187 -6.836 4.850 1.00 . A A . 23 ALA HA 1 1
10 15824 1 1 23 ALA HB1 H 53.028 -4.539 4.871 1.00 . A A . 23 ALA HB1 1 1
10 15825 1 1 23 ALA HB2 H 54.380 -5.014 5.898 1.00 . A A . 23 ALA HB2 1 1
10 15826 1 1 23 ALA HB3 H 52.735 -5.053 6.531 1.00 . A A . 23 ALA HB3 1 1
10 15827 1 1 23 ALA N N 53.519 -7.493 6.380 1.00 . A A . 23 ALA N 1 1
10 15828 1 1 23 ALA O O 53.883 -6.840 2.882 1.00 . A A . 23 ALA O 1 1
10 15829 1 1 24 PHE C C 56.049 -8.968 2.629 1.00 . A A . 24 PHE C 1 1
10 15830 1 1 24 PHE CA C 56.431 -7.678 3.374 1.00 . A A . 24 PHE CA 1 1
10 15831 1 1 24 PHE CB C 57.730 -7.867 4.169 1.00 . A A . 24 PHE CB 1 1
10 15832 1 1 24 PHE CD1 C 59.347 -8.929 2.548 1.00 . A A . 24 PHE CD1 1 1
10 15833 1 1 24 PHE CD2 C 59.620 -6.582 3.096 1.00 . A A . 24 PHE CD2 1 1
10 15834 1 1 24 PHE CE1 C 60.458 -8.860 1.698 1.00 . A A . 24 PHE CE1 1 1
10 15835 1 1 24 PHE CE2 C 60.732 -6.514 2.247 1.00 . A A . 24 PHE CE2 1 1
10 15836 1 1 24 PHE CG C 58.927 -7.791 3.246 1.00 . A A . 24 PHE CG 1 1
10 15837 1 1 24 PHE CZ C 61.151 -7.652 1.547 1.00 . A A . 24 PHE CZ 1 1
10 15838 1 1 24 PHE H H 55.620 -7.441 5.355 1.00 . A A . 24 PHE H 1 1
10 15839 1 1 24 PHE HA H 56.540 -6.861 2.678 1.00 . A A . 24 PHE HA 1 1
10 15840 1 1 24 PHE HB2 H 57.808 -7.091 4.916 1.00 . A A . 24 PHE HB2 1 1
10 15841 1 1 24 PHE HB3 H 57.715 -8.831 4.656 1.00 . A A . 24 PHE HB3 1 1
10 15842 1 1 24 PHE HD1 H 58.814 -9.861 2.664 1.00 . A A . 24 PHE HD1 1 1
10 15843 1 1 24 PHE HD2 H 59.298 -5.704 3.635 1.00 . A A . 24 PHE HD2 1 1
10 15844 1 1 24 PHE HE1 H 60.780 -9.738 1.159 1.00 . A A . 24 PHE HE1 1 1
10 15845 1 1 24 PHE HE2 H 61.267 -5.581 2.131 1.00 . A A . 24 PHE HE2 1 1
10 15846 1 1 24 PHE HZ H 62.008 -7.600 0.893 1.00 . A A . 24 PHE HZ 1 1
10 15847 1 1 24 PHE N N 55.398 -7.352 4.404 1.00 . A A . 24 PHE N 1 1
10 15848 1 1 24 PHE O O 56.313 -9.106 1.451 1.00 . A A . 24 PHE O 1 1
10 15849 1 1 25 ASP C C 54.217 -10.919 1.358 1.00 . A A . 25 ASP C 1 1
10 15850 1 1 25 ASP CA C 55.021 -11.193 2.640 1.00 . A A . 25 ASP CA 1 1
10 15851 1 1 25 ASP CB C 54.144 -11.927 3.665 1.00 . A A . 25 ASP CB 1 1
10 15852 1 1 25 ASP CG C 55.017 -12.587 4.735 1.00 . A A . 25 ASP CG 1 1
10 15853 1 1 25 ASP H H 55.222 -9.772 4.257 1.00 . A A . 25 ASP H 1 1
10 15854 1 1 25 ASP HA H 55.892 -11.787 2.414 1.00 . A A . 25 ASP HA 1 1
10 15855 1 1 25 ASP HB2 H 53.474 -11.223 4.134 1.00 . A A . 25 ASP HB2 1 1
10 15856 1 1 25 ASP HB3 H 53.567 -12.687 3.161 1.00 . A A . 25 ASP HB3 1 1
10 15857 1 1 25 ASP N N 55.425 -9.910 3.307 1.00 . A A . 25 ASP N 1 1
10 15858 1 1 25 ASP O O 54.543 -11.418 0.298 1.00 . A A . 25 ASP O 1 1
10 15859 1 1 25 ASP OD1 O 55.852 -13.401 4.378 1.00 . A A . 25 ASP OD1 1 1
10 15860 1 1 25 ASP OD2 O 54.830 -12.271 5.897 1.00 . A A . 25 ASP OD2 1 1
10 15861 1 1 26 ILE C C 53.072 -8.841 -0.700 1.00 . A A . 26 ILE C 1 1
10 15862 1 1 26 ILE CA C 52.348 -9.834 0.225 1.00 . A A . 26 ILE CA 1 1
10 15863 1 1 26 ILE CB C 51.020 -9.242 0.726 1.00 . A A . 26 ILE CB 1 1
10 15864 1 1 26 ILE CD1 C 50.476 -6.811 0.997 1.00 . A A . 26 ILE CD1 1 1
10 15865 1 1 26 ILE CG1 C 51.275 -7.984 1.570 1.00 . A A . 26 ILE CG1 1 1
10 15866 1 1 26 ILE CG2 C 50.279 -10.281 1.573 1.00 . A A . 26 ILE CG2 1 1
10 15867 1 1 26 ILE H H 52.925 -9.742 2.312 1.00 . A A . 26 ILE H 1 1
10 15868 1 1 26 ILE HA H 52.153 -10.749 -0.311 1.00 . A A . 26 ILE HA 1 1
10 15869 1 1 26 ILE HB H 50.409 -8.983 -0.127 1.00 . A A . 26 ILE HB 1 1
10 15870 1 1 26 ILE HD11 H 50.058 -7.090 0.041 1.00 . A A . 26 ILE HD11 1 1
10 15871 1 1 26 ILE HD12 H 51.128 -5.959 0.869 1.00 . A A . 26 ILE HD12 1 1
10 15872 1 1 26 ILE HD13 H 49.677 -6.553 1.677 1.00 . A A . 26 ILE HD13 1 1
10 15873 1 1 26 ILE HG12 H 50.965 -8.166 2.589 1.00 . A A . 26 ILE HG12 1 1
10 15874 1 1 26 ILE HG13 H 52.326 -7.742 1.552 1.00 . A A . 26 ILE HG13 1 1
10 15875 1 1 26 ILE HG21 H 49.307 -9.896 1.844 1.00 . A A . 26 ILE HG21 1 1
10 15876 1 1 26 ILE HG22 H 50.845 -10.487 2.469 1.00 . A A . 26 ILE HG22 1 1
10 15877 1 1 26 ILE HG23 H 50.160 -11.192 1.004 1.00 . A A . 26 ILE HG23 1 1
10 15878 1 1 26 ILE N N 53.170 -10.132 1.447 1.00 . A A . 26 ILE N 1 1
10 15879 1 1 26 ILE O O 52.781 -8.764 -1.880 1.00 . A A . 26 ILE O 1 1
10 15880 1 1 27 PHE C C 55.767 -7.881 -1.949 1.00 . A A . 27 PHE C 1 1
10 15881 1 1 27 PHE CA C 54.757 -7.129 -1.065 1.00 . A A . 27 PHE CA 1 1
10 15882 1 1 27 PHE CB C 55.485 -6.168 -0.114 1.00 . A A . 27 PHE CB 1 1
10 15883 1 1 27 PHE CD1 C 55.116 -4.366 -1.857 1.00 . A A . 27 PHE CD1 1 1
10 15884 1 1 27 PHE CD2 C 55.008 -3.769 0.490 1.00 . A A . 27 PHE CD2 1 1
10 15885 1 1 27 PHE CE1 C 54.849 -3.037 -2.206 1.00 . A A . 27 PHE CE1 1 1
10 15886 1 1 27 PHE CE2 C 54.741 -2.442 0.139 1.00 . A A . 27 PHE CE2 1 1
10 15887 1 1 27 PHE CG C 55.196 -4.733 -0.505 1.00 . A A . 27 PHE CG 1 1
10 15888 1 1 27 PHE CZ C 54.661 -2.076 -1.208 1.00 . A A . 27 PHE CZ 1 1
10 15889 1 1 27 PHE H H 54.252 -8.170 0.759 1.00 . A A . 27 PHE H 1 1
10 15890 1 1 27 PHE HA H 54.061 -6.580 -1.680 1.00 . A A . 27 PHE HA 1 1
10 15891 1 1 27 PHE HB2 H 55.148 -6.337 0.897 1.00 . A A . 27 PHE HB2 1 1
10 15892 1 1 27 PHE HB3 H 56.548 -6.345 -0.171 1.00 . A A . 27 PHE HB3 1 1
10 15893 1 1 27 PHE HD1 H 55.262 -5.107 -2.628 1.00 . A A . 27 PHE HD1 1 1
10 15894 1 1 27 PHE HD2 H 55.071 -4.049 1.531 1.00 . A A . 27 PHE HD2 1 1
10 15895 1 1 27 PHE HE1 H 54.784 -2.754 -3.246 1.00 . A A . 27 PHE HE1 1 1
10 15896 1 1 27 PHE HE2 H 54.595 -1.699 0.909 1.00 . A A . 27 PHE HE2 1 1
10 15897 1 1 27 PHE HZ H 54.456 -1.051 -1.477 1.00 . A A . 27 PHE HZ 1 1
10 15898 1 1 27 PHE N N 54.020 -8.092 -0.189 1.00 . A A . 27 PHE N 1 1
10 15899 1 1 27 PHE O O 56.237 -7.356 -2.938 1.00 . A A . 27 PHE O 1 1
10 15900 1 1 28 VAL C C 56.516 -11.280 -2.759 1.00 . A A . 28 VAL C 1 1
10 15901 1 1 28 VAL CA C 57.080 -9.887 -2.422 1.00 . A A . 28 VAL CA 1 1
10 15902 1 1 28 VAL CB C 58.338 -10.009 -1.546 1.00 . A A . 28 VAL CB 1 1
10 15903 1 1 28 VAL CG1 C 58.827 -8.616 -1.146 1.00 . A A . 28 VAL CG1 1 1
10 15904 1 1 28 VAL CG2 C 58.020 -10.818 -0.282 1.00 . A A . 28 VAL CG2 1 1
10 15905 1 1 28 VAL H H 55.711 -9.507 -0.797 1.00 . A A . 28 VAL H 1 1
10 15906 1 1 28 VAL HA H 57.318 -9.353 -3.328 1.00 . A A . 28 VAL HA 1 1
10 15907 1 1 28 VAL HB H 59.115 -10.510 -2.107 1.00 . A A . 28 VAL HB 1 1
10 15908 1 1 28 VAL HG11 H 58.219 -8.239 -0.337 1.00 . A A . 28 VAL HG11 1 1
10 15909 1 1 28 VAL HG12 H 58.751 -7.951 -1.993 1.00 . A A . 28 VAL HG12 1 1
10 15910 1 1 28 VAL HG13 H 59.855 -8.675 -0.825 1.00 . A A . 28 VAL HG13 1 1
10 15911 1 1 28 VAL HG21 H 56.957 -10.995 -0.222 1.00 . A A . 28 VAL HG21 1 1
10 15912 1 1 28 VAL HG22 H 58.342 -10.267 0.590 1.00 . A A . 28 VAL HG22 1 1
10 15913 1 1 28 VAL HG23 H 58.540 -11.763 -0.321 1.00 . A A . 28 VAL HG23 1 1
10 15914 1 1 28 VAL N N 56.102 -9.103 -1.600 1.00 . A A . 28 VAL N 1 1
10 15915 1 1 28 VAL O O 57.260 -12.218 -2.982 1.00 . A A . 28 VAL O 1 1
10 15916 1 1 29 LEU C C 54.759 -13.092 -4.619 1.00 . A A . 29 LEU C 1 1
10 15917 1 1 29 LEU CA C 54.615 -12.767 -3.121 1.00 . A A . 29 LEU CA 1 1
10 15918 1 1 29 LEU CB C 53.134 -12.682 -2.706 1.00 . A A . 29 LEU CB 1 1
10 15919 1 1 29 LEU CD1 C 51.760 -12.560 -4.798 1.00 . A A . 29 LEU CD1 1 1
10 15920 1 1 29 LEU CD2 C 51.218 -11.082 -2.869 1.00 . A A . 29 LEU CD2 1 1
10 15921 1 1 29 LEU CG C 52.355 -11.750 -3.644 1.00 . A A . 29 LEU CG 1 1
10 15922 1 1 29 LEU H H 54.625 -10.662 -2.619 1.00 . A A . 29 LEU H 1 1
10 15923 1 1 29 LEU HA H 55.105 -13.529 -2.539 1.00 . A A . 29 LEU HA 1 1
10 15924 1 1 29 LEU HB2 H 52.698 -13.669 -2.744 1.00 . A A . 29 LEU HB2 1 1
10 15925 1 1 29 LEU HB3 H 53.069 -12.304 -1.696 1.00 . A A . 29 LEU HB3 1 1
10 15926 1 1 29 LEU HD11 H 52.534 -13.155 -5.257 1.00 . A A . 29 LEU HD11 1 1
10 15927 1 1 29 LEU HD12 H 51.341 -11.886 -5.530 1.00 . A A . 29 LEU HD12 1 1
10 15928 1 1 29 LEU HD13 H 50.984 -13.209 -4.419 1.00 . A A . 29 LEU HD13 1 1
10 15929 1 1 29 LEU HD21 H 51.288 -10.010 -2.982 1.00 . A A . 29 LEU HD21 1 1
10 15930 1 1 29 LEU HD22 H 51.293 -11.340 -1.824 1.00 . A A . 29 LEU HD22 1 1
10 15931 1 1 29 LEU HD23 H 50.270 -11.423 -3.256 1.00 . A A . 29 LEU HD23 1 1
10 15932 1 1 29 LEU HG H 53.019 -10.994 -4.038 1.00 . A A . 29 LEU HG 1 1
10 15933 1 1 29 LEU N N 55.210 -11.427 -2.800 1.00 . A A . 29 LEU N 1 1
10 15934 1 1 29 LEU O O 54.815 -14.245 -5.001 1.00 . A A . 29 LEU O 1 1
10 15935 1 1 30 GLY C C 56.395 -12.036 -7.377 1.00 . A A . 30 GLY C 1 1
10 15936 1 1 30 GLY CA C 54.965 -12.353 -6.931 1.00 . A A . 30 GLY CA 1 1
10 15937 1 1 30 GLY H H 54.778 -11.168 -5.139 1.00 . A A . 30 GLY H 1 1
10 15938 1 1 30 GLY HA2 H 54.747 -13.395 -7.134 1.00 . A A . 30 GLY HA2 1 1
10 15939 1 1 30 GLY HA3 H 54.275 -11.725 -7.477 1.00 . A A . 30 GLY HA3 1 1
10 15940 1 1 30 GLY N N 54.822 -12.091 -5.466 1.00 . A A . 30 GLY N 1 1
10 15941 1 1 30 GLY O O 56.608 -11.446 -8.419 1.00 . A A . 30 GLY O 1 1
10 15942 1 1 31 ALA C C 59.709 -13.282 -6.511 1.00 . A A . 31 ALA C 1 1
10 15943 1 1 31 ALA CA C 58.794 -12.140 -6.975 1.00 . A A . 31 ALA CA 1 1
10 15944 1 1 31 ALA CB C 59.136 -10.843 -6.239 1.00 . A A . 31 ALA CB 1 1
10 15945 1 1 31 ALA H H 57.179 -12.896 -5.763 1.00 . A A . 31 ALA H 1 1
10 15946 1 1 31 ALA HA H 58.882 -11.994 -8.040 1.00 . A A . 31 ALA HA 1 1
10 15947 1 1 31 ALA HB1 H 60.182 -10.615 -6.376 1.00 . A A . 31 ALA HB1 1 1
10 15948 1 1 31 ALA HB2 H 58.927 -10.962 -5.186 1.00 . A A . 31 ALA HB2 1 1
10 15949 1 1 31 ALA HB3 H 58.536 -10.037 -6.635 1.00 . A A . 31 ALA HB3 1 1
10 15950 1 1 31 ALA N N 57.376 -12.422 -6.598 1.00 . A A . 31 ALA N 1 1
10 15951 1 1 31 ALA O O 59.702 -13.662 -5.355 1.00 . A A . 31 ALA O 1 1
10 15952 1 1 32 GLU C C 62.643 -14.394 -6.252 1.00 . A A . 32 GLU C 1 1
10 15953 1 1 32 GLU CA C 61.425 -14.941 -7.014 1.00 . A A . 32 GLU CA 1 1
10 15954 1 1 32 GLU CB C 61.872 -15.583 -8.332 1.00 . A A . 32 GLU CB 1 1
10 15955 1 1 32 GLU CD C 60.255 -15.450 -10.240 1.00 . A A . 32 GLU CD 1 1
10 15956 1 1 32 GLU CG C 60.678 -16.261 -9.012 1.00 . A A . 32 GLU CG 1 1
10 15957 1 1 32 GLU H H 60.490 -13.497 -8.329 1.00 . A A . 32 GLU H 1 1
10 15958 1 1 32 GLU HA H 60.903 -15.667 -6.411 1.00 . A A . 32 GLU HA 1 1
10 15959 1 1 32 GLU HB2 H 62.276 -14.822 -8.984 1.00 . A A . 32 GLU HB2 1 1
10 15960 1 1 32 GLU HB3 H 62.633 -16.322 -8.128 1.00 . A A . 32 GLU HB3 1 1
10 15961 1 1 32 GLU HG2 H 60.959 -17.258 -9.320 1.00 . A A . 32 GLU HG2 1 1
10 15962 1 1 32 GLU HG3 H 59.851 -16.318 -8.320 1.00 . A A . 32 GLU HG3 1 1
10 15963 1 1 32 GLU N N 60.500 -13.825 -7.403 1.00 . A A . 32 GLU N 1 1
10 15964 1 1 32 GLU O O 63.369 -15.136 -5.618 1.00 . A A . 32 GLU O 1 1
10 15965 1 1 32 GLU OE1 O 59.622 -14.423 -10.058 1.00 . A A . 32 GLU OE1 1 1
10 15966 1 1 32 GLU OE2 O 60.574 -15.870 -11.340 1.00 . A A . 32 GLU OE2 1 1
10 15967 1 1 33 ASP C C 63.831 -12.549 -4.075 1.00 . A A . 33 ASP C 1 1
10 15968 1 1 33 ASP CA C 64.042 -12.503 -5.596 1.00 . A A . 33 ASP CA 1 1
10 15969 1 1 33 ASP CB C 64.104 -11.048 -6.081 1.00 . A A . 33 ASP CB 1 1
10 15970 1 1 33 ASP CG C 64.290 -11.011 -7.600 1.00 . A A . 33 ASP CG 1 1
10 15971 1 1 33 ASP H H 62.276 -12.526 -6.833 1.00 . A A . 33 ASP H 1 1
10 15972 1 1 33 ASP HA H 64.951 -13.017 -5.865 1.00 . A A . 33 ASP HA 1 1
10 15973 1 1 33 ASP HB2 H 63.186 -10.542 -5.820 1.00 . A A . 33 ASP HB2 1 1
10 15974 1 1 33 ASP HB3 H 64.936 -10.549 -5.608 1.00 . A A . 33 ASP HB3 1 1
10 15975 1 1 33 ASP N N 62.873 -13.103 -6.313 1.00 . A A . 33 ASP N 1 1
10 15976 1 1 33 ASP O O 64.777 -12.631 -3.315 1.00 . A A . 33 ASP O 1 1
10 15977 1 1 33 ASP OD1 O 63.292 -11.056 -8.300 1.00 . A A . 33 ASP OD1 1 1
10 15978 1 1 33 ASP OD2 O 65.427 -10.936 -8.035 1.00 . A A . 33 ASP OD2 1 1
10 15979 1 1 34 GLY C C 62.383 -11.090 -1.581 1.00 . A A . 34 GLY C 1 1
10 15980 1 1 34 GLY CA C 62.327 -12.515 -2.154 1.00 . A A . 34 GLY CA 1 1
10 15981 1 1 34 GLY H H 61.851 -12.412 -4.256 1.00 . A A . 34 GLY H 1 1
10 15982 1 1 34 GLY HA2 H 61.346 -12.934 -1.978 1.00 . A A . 34 GLY HA2 1 1
10 15983 1 1 34 GLY HA3 H 63.075 -13.125 -1.664 1.00 . A A . 34 GLY HA3 1 1
10 15984 1 1 34 GLY N N 62.599 -12.486 -3.625 1.00 . A A . 34 GLY N 1 1
10 15985 1 1 34 GLY O O 62.410 -10.903 -0.380 1.00 . A A . 34 GLY O 1 1
10 15986 1 1 35 CYS C C 61.480 -7.799 -2.733 1.00 . A A . 35 CYS C 1 1
10 15987 1 1 35 CYS CA C 62.458 -8.675 -1.937 1.00 . A A . 35 CYS CA 1 1
10 15988 1 1 35 CYS CB C 63.904 -8.232 -2.181 1.00 . A A . 35 CYS CB 1 1
10 15989 1 1 35 CYS H H 62.379 -10.259 -3.393 1.00 . A A . 35 CYS H 1 1
10 15990 1 1 35 CYS HA H 62.231 -8.631 -0.884 1.00 . A A . 35 CYS HA 1 1
10 15991 1 1 35 CYS HB2 H 64.202 -8.511 -3.181 1.00 . A A . 35 CYS HB2 1 1
10 15992 1 1 35 CYS HB3 H 63.975 -7.161 -2.073 1.00 . A A . 35 CYS HB3 1 1
10 15993 1 1 35 CYS HG H 65.553 -9.655 -1.458 1.00 . A A . 35 CYS HG 1 1
10 15994 1 1 35 CYS N N 62.402 -10.086 -2.429 1.00 . A A . 35 CYS N 1 1
10 15995 1 1 35 CYS O O 60.945 -8.213 -3.747 1.00 . A A . 35 CYS O 1 1
10 15996 1 1 35 CYS SG S 64.996 -9.035 -0.981 1.00 . A A . 35 CYS SG 1 1
10 15997 1 1 36 ILE C C 61.006 -5.026 -4.205 1.00 . A A . 36 ILE C 1 1
10 15998 1 1 36 ILE CA C 60.293 -5.693 -3.019 1.00 . A A . 36 ILE CA 1 1
10 15999 1 1 36 ILE CB C 59.841 -4.647 -1.989 1.00 . A A . 36 ILE CB 1 1
10 16000 1 1 36 ILE CD1 C 58.926 -4.410 0.331 1.00 . A A . 36 ILE CD1 1 1
10 16001 1 1 36 ILE CG1 C 59.032 -5.335 -0.883 1.00 . A A . 36 ILE CG1 1 1
10 16002 1 1 36 ILE CG2 C 58.962 -3.594 -2.674 1.00 . A A . 36 ILE CG2 1 1
10 16003 1 1 36 ILE H H 61.682 -6.277 -1.467 1.00 . A A . 36 ILE H 1 1
10 16004 1 1 36 ILE HA H 59.440 -6.256 -3.366 1.00 . A A . 36 ILE HA 1 1
10 16005 1 1 36 ILE HB H 60.709 -4.168 -1.559 1.00 . A A . 36 ILE HB 1 1
10 16006 1 1 36 ILE HD11 H 59.908 -4.047 0.594 1.00 . A A . 36 ILE HD11 1 1
10 16007 1 1 36 ILE HD12 H 58.507 -4.956 1.164 1.00 . A A . 36 ILE HD12 1 1
10 16008 1 1 36 ILE HD13 H 58.285 -3.573 0.091 1.00 . A A . 36 ILE HD13 1 1
10 16009 1 1 36 ILE HG12 H 58.041 -5.561 -1.252 1.00 . A A . 36 ILE HG12 1 1
10 16010 1 1 36 ILE HG13 H 59.523 -6.250 -0.592 1.00 . A A . 36 ILE HG13 1 1
10 16011 1 1 36 ILE HG21 H 59.326 -2.608 -2.429 1.00 . A A . 36 ILE HG21 1 1
10 16012 1 1 36 ILE HG22 H 57.943 -3.696 -2.331 1.00 . A A . 36 ILE HG22 1 1
10 16013 1 1 36 ILE HG23 H 58.996 -3.734 -3.744 1.00 . A A . 36 ILE HG23 1 1
10 16014 1 1 36 ILE N N 61.240 -6.592 -2.285 1.00 . A A . 36 ILE N 1 1
10 16015 1 1 36 ILE O O 61.794 -4.114 -4.040 1.00 . A A . 36 ILE O 1 1
10 16016 1 1 37 SER C C 60.455 -3.823 -7.233 1.00 . A A . 37 SER C 1 1
10 16017 1 1 37 SER CA C 61.374 -4.881 -6.607 1.00 . A A . 37 SER CA 1 1
10 16018 1 1 37 SER CB C 61.584 -6.053 -7.570 1.00 . A A . 37 SER CB 1 1
10 16019 1 1 37 SER H H 60.086 -6.214 -5.505 1.00 . A A . 37 SER H 1 1
10 16020 1 1 37 SER HA H 62.326 -4.444 -6.347 1.00 . A A . 37 SER HA 1 1
10 16021 1 1 37 SER HB2 H 62.081 -5.704 -8.460 1.00 . A A . 37 SER HB2 1 1
10 16022 1 1 37 SER HB3 H 62.197 -6.805 -7.090 1.00 . A A . 37 SER HB3 1 1
10 16023 1 1 37 SER HG H 60.243 -7.469 -7.507 1.00 . A A . 37 SER HG 1 1
10 16024 1 1 37 SER N N 60.726 -5.480 -5.400 1.00 . A A . 37 SER N 1 1
10 16025 1 1 37 SER O O 59.388 -3.538 -6.723 1.00 . A A . 37 SER O 1 1
10 16026 1 1 37 SER OG O 60.320 -6.606 -7.926 1.00 . A A . 37 SER OG 1 1
10 16027 1 1 38 THR C C 58.647 -2.791 -9.390 1.00 . A A . 38 THR C 1 1
10 16028 1 1 38 THR CA C 60.012 -2.204 -9.006 1.00 . A A . 38 THR CA 1 1
10 16029 1 1 38 THR CB C 60.785 -1.785 -10.263 1.00 . A A . 38 THR CB 1 1
10 16030 1 1 38 THR CG2 C 61.835 -0.733 -9.897 1.00 . A A . 38 THR CG2 1 1
10 16031 1 1 38 THR H H 61.724 -3.496 -8.727 1.00 . A A . 38 THR H 1 1
10 16032 1 1 38 THR HA H 59.880 -1.353 -8.356 1.00 . A A . 38 THR HA 1 1
10 16033 1 1 38 THR HB H 60.099 -1.362 -10.979 1.00 . A A . 38 THR HB 1 1
10 16034 1 1 38 THR HG1 H 61.870 -2.639 -11.639 1.00 . A A . 38 THR HG1 1 1
10 16035 1 1 38 THR HG21 H 61.504 0.238 -10.235 1.00 . A A . 38 THR HG21 1 1
10 16036 1 1 38 THR HG22 H 62.772 -0.979 -10.374 1.00 . A A . 38 THR HG22 1 1
10 16037 1 1 38 THR HG23 H 61.971 -0.715 -8.827 1.00 . A A . 38 THR HG23 1 1
10 16038 1 1 38 THR N N 60.861 -3.245 -8.335 1.00 . A A . 38 THR N 1 1
10 16039 1 1 38 THR O O 57.620 -2.171 -9.185 1.00 . A A . 38 THR O 1 1
10 16040 1 1 38 THR OG1 O 61.425 -2.921 -10.836 1.00 . A A . 38 THR OG1 1 1
10 16041 1 1 39 LYS C C 56.467 -4.851 -9.082 1.00 . A A . 39 LYS C 1 1
10 16042 1 1 39 LYS CA C 57.335 -4.619 -10.327 1.00 . A A . 39 LYS CA 1 1
10 16043 1 1 39 LYS CB C 57.721 -5.951 -10.983 1.00 . A A . 39 LYS CB 1 1
10 16044 1 1 39 LYS CD C 55.916 -7.596 -10.432 1.00 . A A . 39 LYS CD 1 1
10 16045 1 1 39 LYS CE C 55.991 -9.040 -10.931 1.00 . A A . 39 LYS CE 1 1
10 16046 1 1 39 LYS CG C 56.462 -6.651 -11.506 1.00 . A A . 39 LYS CG 1 1
10 16047 1 1 39 LYS H H 59.474 -4.462 -10.085 1.00 . A A . 39 LYS H 1 1
10 16048 1 1 39 LYS HA H 56.811 -3.998 -11.036 1.00 . A A . 39 LYS HA 1 1
10 16049 1 1 39 LYS HB2 H 58.396 -5.763 -11.806 1.00 . A A . 39 LYS HB2 1 1
10 16050 1 1 39 LYS HB3 H 58.208 -6.583 -10.256 1.00 . A A . 39 LYS HB3 1 1
10 16051 1 1 39 LYS HD2 H 56.504 -7.496 -9.530 1.00 . A A . 39 LYS HD2 1 1
10 16052 1 1 39 LYS HD3 H 54.888 -7.342 -10.221 1.00 . A A . 39 LYS HD3 1 1
10 16053 1 1 39 LYS HE2 H 55.592 -9.109 -11.936 1.00 . A A . 39 LYS HE2 1 1
10 16054 1 1 39 LYS HE3 H 57.011 -9.394 -10.907 1.00 . A A . 39 LYS HE3 1 1
10 16055 1 1 39 LYS HG2 H 55.712 -5.910 -11.747 1.00 . A A . 39 LYS HG2 1 1
10 16056 1 1 39 LYS HG3 H 56.706 -7.217 -12.392 1.00 . A A . 39 LYS HG3 1 1
10 16057 1 1 39 LYS HZ1 H 54.273 -10.119 -10.449 1.00 . A A . 39 LYS HZ1 1 1
10 16058 1 1 39 LYS HZ2 H 54.925 -9.248 -9.142 1.00 . A A . 39 LYS HZ2 1 1
10 16059 1 1 39 LYS HZ3 H 55.676 -10.674 -9.675 1.00 . A A . 39 LYS HZ3 1 1
10 16060 1 1 39 LYS N N 58.632 -3.983 -9.938 1.00 . A A . 39 LYS N 1 1
10 16061 1 1 39 LYS NZ N 55.152 -9.828 -9.979 1.00 . A A . 39 LYS NZ 1 1
10 16062 1 1 39 LYS O O 55.287 -4.556 -9.080 1.00 . A A . 39 LYS O 1 1
10 16063 1 1 40 GLU C C 55.865 -4.277 -6.118 1.00 . A A . 40 GLU C 1 1
10 16064 1 1 40 GLU CA C 56.252 -5.613 -6.776 1.00 . A A . 40 GLU CA 1 1
10 16065 1 1 40 GLU CB C 57.173 -6.431 -5.864 1.00 . A A . 40 GLU CB 1 1
10 16066 1 1 40 GLU CD C 55.991 -8.592 -6.388 1.00 . A A . 40 GLU CD 1 1
10 16067 1 1 40 GLU CG C 57.334 -7.852 -6.427 1.00 . A A . 40 GLU CG 1 1
10 16068 1 1 40 GLU H H 57.998 -5.594 -8.050 1.00 . A A . 40 GLU H 1 1
10 16069 1 1 40 GLU HA H 55.365 -6.182 -7.005 1.00 . A A . 40 GLU HA 1 1
10 16070 1 1 40 GLU HB2 H 58.140 -5.953 -5.812 1.00 . A A . 40 GLU HB2 1 1
10 16071 1 1 40 GLU HB3 H 56.745 -6.484 -4.876 1.00 . A A . 40 GLU HB3 1 1
10 16072 1 1 40 GLU HG2 H 57.681 -7.795 -7.448 1.00 . A A . 40 GLU HG2 1 1
10 16073 1 1 40 GLU HG3 H 58.055 -8.392 -5.833 1.00 . A A . 40 GLU HG3 1 1
10 16074 1 1 40 GLU N N 57.044 -5.370 -8.024 1.00 . A A . 40 GLU N 1 1
10 16075 1 1 40 GLU O O 54.839 -4.175 -5.473 1.00 . A A . 40 GLU O 1 1
10 16076 1 1 40 GLU OE1 O 55.688 -9.184 -5.364 1.00 . A A . 40 GLU OE1 1 1
10 16077 1 1 40 GLU OE2 O 55.287 -8.557 -7.385 1.00 . A A . 40 GLU OE2 1 1
10 16078 1 1 41 LEU C C 55.173 -1.300 -6.507 1.00 . A A . 41 LEU C 1 1
10 16079 1 1 41 LEU CA C 56.323 -1.916 -5.705 1.00 . A A . 41 LEU CA 1 1
10 16080 1 1 41 LEU CB C 57.592 -1.070 -5.858 1.00 . A A . 41 LEU CB 1 1
10 16081 1 1 41 LEU CD1 C 56.206 0.514 -4.439 1.00 . A A . 41 LEU CD1 1 1
10 16082 1 1 41 LEU CD2 C 58.362 -0.420 -3.571 1.00 . A A . 41 LEU CD2 1 1
10 16083 1 1 41 LEU CG C 57.626 0.066 -4.822 1.00 . A A . 41 LEU CG 1 1
10 16084 1 1 41 LEU H H 57.478 -3.351 -6.833 1.00 . A A . 41 LEU H 1 1
10 16085 1 1 41 LEU HA H 56.056 -2.013 -4.664 1.00 . A A . 41 LEU HA 1 1
10 16086 1 1 41 LEU HB2 H 58.458 -1.701 -5.719 1.00 . A A . 41 LEU HB2 1 1
10 16087 1 1 41 LEU HB3 H 57.620 -0.644 -6.850 1.00 . A A . 41 LEU HB3 1 1
10 16088 1 1 41 LEU HD11 H 56.257 1.404 -3.827 1.00 . A A . 41 LEU HD11 1 1
10 16089 1 1 41 LEU HD12 H 55.716 -0.273 -3.883 1.00 . A A . 41 LEU HD12 1 1
10 16090 1 1 41 LEU HD13 H 55.642 0.727 -5.334 1.00 . A A . 41 LEU HD13 1 1
10 16091 1 1 41 LEU HD21 H 58.756 -1.409 -3.749 1.00 . A A . 41 LEU HD21 1 1
10 16092 1 1 41 LEU HD22 H 57.677 -0.451 -2.737 1.00 . A A . 41 LEU HD22 1 1
10 16093 1 1 41 LEU HD23 H 59.174 0.255 -3.347 1.00 . A A . 41 LEU HD23 1 1
10 16094 1 1 41 LEU HG H 58.155 0.903 -5.248 1.00 . A A . 41 LEU HG 1 1
10 16095 1 1 41 LEU N N 56.664 -3.249 -6.295 1.00 . A A . 41 LEU N 1 1
10 16096 1 1 41 LEU O O 54.103 -1.057 -5.988 1.00 . A A . 41 LEU O 1 1
10 16097 1 1 42 GLY C C 53.016 -1.268 -8.477 1.00 . A A . 42 GLY C 1 1
10 16098 1 1 42 GLY CA C 54.326 -0.479 -8.653 1.00 . A A . 42 GLY CA 1 1
10 16099 1 1 42 GLY H H 56.272 -1.275 -8.163 1.00 . A A . 42 GLY H 1 1
10 16100 1 1 42 GLY HA2 H 54.163 0.555 -8.380 1.00 . A A . 42 GLY HA2 1 1
10 16101 1 1 42 GLY HA3 H 54.639 -0.537 -9.686 1.00 . A A . 42 GLY HA3 1 1
10 16102 1 1 42 GLY N N 55.395 -1.062 -7.779 1.00 . A A . 42 GLY N 1 1
10 16103 1 1 42 GLY O O 51.938 -0.718 -8.592 1.00 . A A . 42 GLY O 1 1
10 16104 1 1 43 LYS C C 50.906 -2.702 -7.017 1.00 . A A . 43 LYS C 1 1
10 16105 1 1 43 LYS CA C 51.883 -3.391 -7.987 1.00 . A A . 43 LYS CA 1 1
10 16106 1 1 43 LYS CB C 52.412 -4.698 -7.383 1.00 . A A . 43 LYS CB 1 1
10 16107 1 1 43 LYS CD C 51.553 -6.295 -5.657 1.00 . A A . 43 LYS CD 1 1
10 16108 1 1 43 LYS CE C 52.521 -7.463 -5.877 1.00 . A A . 43 LYS CE 1 1
10 16109 1 1 43 LYS CG C 51.247 -5.615 -6.997 1.00 . A A . 43 LYS CG 1 1
10 16110 1 1 43 LYS H H 53.996 -2.960 -8.099 1.00 . A A . 43 LYS H 1 1
10 16111 1 1 43 LYS HA H 51.401 -3.590 -8.931 1.00 . A A . 43 LYS HA 1 1
10 16112 1 1 43 LYS HB2 H 53.039 -5.199 -8.106 1.00 . A A . 43 LYS HB2 1 1
10 16113 1 1 43 LYS HB3 H 52.994 -4.472 -6.503 1.00 . A A . 43 LYS HB3 1 1
10 16114 1 1 43 LYS HD2 H 52.002 -5.577 -4.984 1.00 . A A . 43 LYS HD2 1 1
10 16115 1 1 43 LYS HD3 H 50.637 -6.667 -5.224 1.00 . A A . 43 LYS HD3 1 1
10 16116 1 1 43 LYS HE2 H 51.982 -8.401 -5.869 1.00 . A A . 43 LYS HE2 1 1
10 16117 1 1 43 LYS HE3 H 53.052 -7.342 -6.809 1.00 . A A . 43 LYS HE3 1 1
10 16118 1 1 43 LYS HG2 H 50.342 -5.030 -6.906 1.00 . A A . 43 LYS HG2 1 1
10 16119 1 1 43 LYS HG3 H 51.113 -6.367 -7.758 1.00 . A A . 43 LYS HG3 1 1
10 16120 1 1 43 LYS HZ1 H 52.951 -7.381 -3.836 1.00 . A A . 43 LYS HZ1 1 1
10 16121 1 1 43 LYS HZ2 H 54.058 -6.537 -4.813 1.00 . A A . 43 LYS HZ2 1 1
10 16122 1 1 43 LYS HZ3 H 54.096 -8.233 -4.749 1.00 . A A . 43 LYS HZ3 1 1
10 16123 1 1 43 LYS N N 53.110 -2.549 -8.190 1.00 . A A . 43 LYS N 1 1
10 16124 1 1 43 LYS NZ N 53.477 -7.398 -4.732 1.00 . A A . 43 LYS NZ 1 1
10 16125 1 1 43 LYS O O 49.729 -2.579 -7.294 1.00 . A A . 43 LYS O 1 1
10 16126 1 1 44 VAL C C 50.313 -0.073 -5.288 1.00 . A A . 44 VAL C 1 1
10 16127 1 1 44 VAL CA C 50.497 -1.554 -4.903 1.00 . A A . 44 VAL CA 1 1
10 16128 1 1 44 VAL CB C 51.190 -1.688 -3.534 1.00 . A A . 44 VAL CB 1 1
10 16129 1 1 44 VAL CG1 C 51.253 -3.163 -3.128 1.00 . A A . 44 VAL CG1 1 1
10 16130 1 1 44 VAL CG2 C 52.613 -1.123 -3.598 1.00 . A A . 44 VAL CG2 1 1
10 16131 1 1 44 VAL H H 52.347 -2.350 -5.695 1.00 . A A . 44 VAL H 1 1
10 16132 1 1 44 VAL HA H 49.537 -2.045 -4.872 1.00 . A A . 44 VAL HA 1 1
10 16133 1 1 44 VAL HB H 50.624 -1.142 -2.794 1.00 . A A . 44 VAL HB 1 1
10 16134 1 1 44 VAL HG11 H 50.263 -3.506 -2.866 1.00 . A A . 44 VAL HG11 1 1
10 16135 1 1 44 VAL HG12 H 51.909 -3.274 -2.277 1.00 . A A . 44 VAL HG12 1 1
10 16136 1 1 44 VAL HG13 H 51.631 -3.749 -3.953 1.00 . A A . 44 VAL HG13 1 1
10 16137 1 1 44 VAL HG21 H 52.620 -0.225 -4.197 1.00 . A A . 44 VAL HG21 1 1
10 16138 1 1 44 VAL HG22 H 53.272 -1.856 -4.041 1.00 . A A . 44 VAL HG22 1 1
10 16139 1 1 44 VAL HG23 H 52.953 -0.893 -2.600 1.00 . A A . 44 VAL HG23 1 1
10 16140 1 1 44 VAL N N 51.393 -2.245 -5.889 1.00 . A A . 44 VAL N 1 1
10 16141 1 1 44 VAL O O 49.332 0.549 -4.929 1.00 . A A . 44 VAL O 1 1
10 16142 1 1 45 MET C C 49.926 2.099 -7.393 1.00 . A A . 45 MET C 1 1
10 16143 1 1 45 MET CA C 51.125 1.920 -6.448 1.00 . A A . 45 MET CA 1 1
10 16144 1 1 45 MET CB C 52.431 2.226 -7.191 1.00 . A A . 45 MET CB 1 1
10 16145 1 1 45 MET CE C 54.954 4.376 -4.820 1.00 . A A . 45 MET CE 1 1
10 16146 1 1 45 MET CG C 53.545 2.517 -6.186 1.00 . A A . 45 MET CG 1 1
10 16147 1 1 45 MET H H 52.022 -0.038 -6.307 1.00 . A A . 45 MET H 1 1
10 16148 1 1 45 MET HA H 51.031 2.564 -5.587 1.00 . A A . 45 MET HA 1 1
10 16149 1 1 45 MET HB2 H 52.706 1.377 -7.796 1.00 . A A . 45 MET HB2 1 1
10 16150 1 1 45 MET HB3 H 52.290 3.088 -7.827 1.00 . A A . 45 MET HB3 1 1
10 16151 1 1 45 MET HE1 H 54.258 4.109 -4.036 1.00 . A A . 45 MET HE1 1 1
10 16152 1 1 45 MET HE2 H 55.273 5.396 -4.683 1.00 . A A . 45 MET HE2 1 1
10 16153 1 1 45 MET HE3 H 55.814 3.722 -4.785 1.00 . A A . 45 MET HE3 1 1
10 16154 1 1 45 MET HG2 H 53.164 2.406 -5.181 1.00 . A A . 45 MET HG2 1 1
10 16155 1 1 45 MET HG3 H 54.360 1.825 -6.341 1.00 . A A . 45 MET HG3 1 1
10 16156 1 1 45 MET N N 51.245 0.487 -6.025 1.00 . A A . 45 MET N 1 1
10 16157 1 1 45 MET O O 49.223 3.090 -7.334 1.00 . A A . 45 MET O 1 1
10 16158 1 1 45 MET SD S 54.139 4.207 -6.425 1.00 . A A . 45 MET SD 1 1
10 16159 1 1 46 ARG C C 47.210 1.283 -8.484 1.00 . A A . 46 ARG C 1 1
10 16160 1 1 46 ARG CA C 48.552 1.238 -9.228 1.00 . A A . 46 ARG CA 1 1
10 16161 1 1 46 ARG CB C 48.646 -0.031 -10.082 1.00 . A A . 46 ARG CB 1 1
10 16162 1 1 46 ARG CD C 48.329 -0.968 -12.377 1.00 . A A . 46 ARG CD 1 1
10 16163 1 1 46 ARG CG C 48.097 0.252 -11.482 1.00 . A A . 46 ARG CG 1 1
10 16164 1 1 46 ARG CZ C 49.018 -1.114 -14.697 1.00 . A A . 46 ARG CZ 1 1
10 16165 1 1 46 ARG H H 50.286 0.359 -8.287 1.00 . A A . 46 ARG H 1 1
10 16166 1 1 46 ARG HA H 48.660 2.109 -9.854 1.00 . A A . 46 ARG HA 1 1
10 16167 1 1 46 ARG HB2 H 49.679 -0.340 -10.155 1.00 . A A . 46 ARG HB2 1 1
10 16168 1 1 46 ARG HB3 H 48.066 -0.819 -9.623 1.00 . A A . 46 ARG HB3 1 1
10 16169 1 1 46 ARG HD2 H 49.244 -1.473 -12.094 1.00 . A A . 46 ARG HD2 1 1
10 16170 1 1 46 ARG HD3 H 47.490 -1.645 -12.316 1.00 . A A . 46 ARG HD3 1 1
10 16171 1 1 46 ARG HE H 48.080 0.471 -13.965 1.00 . A A . 46 ARG HE 1 1
10 16172 1 1 46 ARG HG2 H 47.038 0.458 -11.419 1.00 . A A . 46 ARG HG2 1 1
10 16173 1 1 46 ARG HG3 H 48.606 1.107 -11.903 1.00 . A A . 46 ARG HG3 1 1
10 16174 1 1 46 ARG HH11 H 47.429 -2.289 -15.002 1.00 . A A . 46 ARG HH11 1 1
10 16175 1 1 46 ARG HH12 H 48.809 -2.626 -15.991 1.00 . A A . 46 ARG HH12 1 1
10 16176 1 1 46 ARG HH21 H 50.740 -0.096 -14.607 1.00 . A A . 46 ARG HH21 1 1
10 16177 1 1 46 ARG HH22 H 50.684 -1.371 -15.777 1.00 . A A . 46 ARG HH22 1 1
10 16178 1 1 46 ARG N N 49.697 1.143 -8.264 1.00 . A A . 46 ARG N 1 1
10 16179 1 1 46 ARG NE N 48.442 -0.417 -13.759 1.00 . A A . 46 ARG NE 1 1
10 16180 1 1 46 ARG NH1 N 48.369 -2.085 -15.276 1.00 . A A . 46 ARG NH1 1 1
10 16181 1 1 46 ARG NH2 N 50.242 -0.842 -15.054 1.00 . A A . 46 ARG NH2 1 1
10 16182 1 1 46 ARG O O 46.391 2.149 -8.724 1.00 . A A . 46 ARG O 1 1
10 16183 1 1 47 MET C C 45.572 1.557 -5.899 1.00 . A A . 47 MET C 1 1
10 16184 1 1 47 MET CA C 45.680 0.343 -6.839 1.00 . A A . 47 MET CA 1 1
10 16185 1 1 47 MET CB C 45.668 -0.973 -6.046 1.00 . A A . 47 MET CB 1 1
10 16186 1 1 47 MET CE C 46.441 -1.677 -2.432 1.00 . A A . 47 MET CE 1 1
10 16187 1 1 47 MET CG C 46.816 -1.001 -5.031 1.00 . A A . 47 MET CG 1 1
10 16188 1 1 47 MET H H 47.650 -0.338 -7.419 1.00 . A A . 47 MET H 1 1
10 16189 1 1 47 MET HA H 44.855 0.348 -7.535 1.00 . A A . 47 MET HA 1 1
10 16190 1 1 47 MET HB2 H 44.728 -1.063 -5.522 1.00 . A A . 47 MET HB2 1 1
10 16191 1 1 47 MET HB3 H 45.777 -1.802 -6.729 1.00 . A A . 47 MET HB3 1 1
10 16192 1 1 47 MET HE1 H 45.886 -2.329 -1.773 1.00 . A A . 47 MET HE1 1 1
10 16193 1 1 47 MET HE2 H 45.888 -0.762 -2.578 1.00 . A A . 47 MET HE2 1 1
10 16194 1 1 47 MET HE3 H 47.403 -1.448 -1.995 1.00 . A A . 47 MET HE3 1 1
10 16195 1 1 47 MET HG2 H 47.761 -1.001 -5.554 1.00 . A A . 47 MET HG2 1 1
10 16196 1 1 47 MET HG3 H 46.757 -0.132 -4.393 1.00 . A A . 47 MET HG3 1 1
10 16197 1 1 47 MET N N 46.976 0.354 -7.591 1.00 . A A . 47 MET N 1 1
10 16198 1 1 47 MET O O 44.485 2.019 -5.606 1.00 . A A . 47 MET O 1 1
10 16199 1 1 47 MET SD S 46.686 -2.498 -4.024 1.00 . A A . 47 MET SD 1 1
10 16200 1 1 48 LEU C C 46.413 4.558 -5.308 1.00 . A A . 48 LEU C 1 1
10 16201 1 1 48 LEU CA C 46.620 3.261 -4.509 1.00 . A A . 48 LEU CA 1 1
10 16202 1 1 48 LEU CB C 47.970 3.284 -3.788 1.00 . A A . 48 LEU CB 1 1
10 16203 1 1 48 LEU CD1 C 48.308 2.945 -1.333 1.00 . A A . 48 LEU CD1 1 1
10 16204 1 1 48 LEU CD2 C 48.583 5.219 -2.327 1.00 . A A . 48 LEU CD2 1 1
10 16205 1 1 48 LEU CG C 47.794 3.911 -2.403 1.00 . A A . 48 LEU CG 1 1
10 16206 1 1 48 LEU H H 47.548 1.694 -5.671 1.00 . A A . 48 LEU H 1 1
10 16207 1 1 48 LEU HA H 45.824 3.136 -3.791 1.00 . A A . 48 LEU HA 1 1
10 16208 1 1 48 LEU HB2 H 48.340 2.274 -3.683 1.00 . A A . 48 LEU HB2 1 1
10 16209 1 1 48 LEU HB3 H 48.676 3.869 -4.359 1.00 . A A . 48 LEU HB3 1 1
10 16210 1 1 48 LEU HD11 H 49.220 2.480 -1.675 1.00 . A A . 48 LEU HD11 1 1
10 16211 1 1 48 LEU HD12 H 47.565 2.185 -1.146 1.00 . A A . 48 LEU HD12 1 1
10 16212 1 1 48 LEU HD13 H 48.503 3.489 -0.421 1.00 . A A . 48 LEU HD13 1 1
10 16213 1 1 48 LEU HD21 H 48.030 6.001 -2.826 1.00 . A A . 48 LEU HD21 1 1
10 16214 1 1 48 LEU HD22 H 49.541 5.091 -2.808 1.00 . A A . 48 LEU HD22 1 1
10 16215 1 1 48 LEU HD23 H 48.732 5.488 -1.292 1.00 . A A . 48 LEU HD23 1 1
10 16216 1 1 48 LEU HG H 46.746 4.110 -2.233 1.00 . A A . 48 LEU HG 1 1
10 16217 1 1 48 LEU N N 46.680 2.079 -5.425 1.00 . A A . 48 LEU N 1 1
10 16218 1 1 48 LEU O O 45.592 5.384 -4.955 1.00 . A A . 48 LEU O 1 1
10 16219 1 1 49 GLY C C 47.259 5.687 -8.671 1.00 . A A . 49 GLY C 1 1
10 16220 1 1 49 GLY CA C 46.995 5.989 -7.192 1.00 . A A . 49 GLY CA 1 1
10 16221 1 1 49 GLY H H 47.808 4.066 -6.640 1.00 . A A . 49 GLY H 1 1
10 16222 1 1 49 GLY HA2 H 45.986 6.367 -7.079 1.00 . A A . 49 GLY HA2 1 1
10 16223 1 1 49 GLY HA3 H 47.701 6.734 -6.849 1.00 . A A . 49 GLY HA3 1 1
10 16224 1 1 49 GLY N N 47.151 4.744 -6.377 1.00 . A A . 49 GLY N 1 1
10 16225 1 1 49 GLY O O 46.340 5.569 -9.458 1.00 . A A . 49 GLY O 1 1
10 16226 1 1 50 GLN C C 50.096 4.433 -10.616 1.00 . A A . 50 GLN C 1 1
10 16227 1 1 50 GLN CA C 48.822 5.276 -10.492 1.00 . A A . 50 GLN CA 1 1
10 16228 1 1 50 GLN CB C 49.020 6.646 -11.152 1.00 . A A . 50 GLN CB 1 1
10 16229 1 1 50 GLN CD C 51.462 7.057 -11.578 1.00 . A A . 50 GLN CD 1 1
10 16230 1 1 50 GLN CG C 50.296 7.300 -10.612 1.00 . A A . 50 GLN CG 1 1
10 16231 1 1 50 GLN H H 49.232 5.668 -8.407 1.00 . A A . 50 GLN H 1 1
10 16232 1 1 50 GLN HA H 47.997 4.769 -10.957 1.00 . A A . 50 GLN HA 1 1
10 16233 1 1 50 GLN HB2 H 49.105 6.518 -12.222 1.00 . A A . 50 GLN HB2 1 1
10 16234 1 1 50 GLN HB3 H 48.173 7.277 -10.931 1.00 . A A . 50 GLN HB3 1 1
10 16235 1 1 50 GLN HE21 H 52.587 6.145 -10.219 1.00 . A A . 50 GLN HE21 1 1
10 16236 1 1 50 GLN HE22 H 53.282 6.286 -11.761 1.00 . A A . 50 GLN HE22 1 1
10 16237 1 1 50 GLN HG2 H 50.135 8.362 -10.501 1.00 . A A . 50 GLN HG2 1 1
10 16238 1 1 50 GLN HG3 H 50.532 6.869 -9.652 1.00 . A A . 50 GLN HG3 1 1
10 16239 1 1 50 GLN N N 48.506 5.567 -9.057 1.00 . A A . 50 GLN N 1 1
10 16240 1 1 50 GLN NE2 N 52.533 6.446 -11.150 1.00 . A A . 50 GLN NE2 1 1
10 16241 1 1 50 GLN O O 50.909 4.375 -9.714 1.00 . A A . 50 GLN O 1 1
10 16242 1 1 50 GLN OE1 O 51.402 7.432 -12.731 1.00 . A A . 50 GLN OE1 1 1
10 16243 1 1 51 ASN C C 51.486 2.422 -13.411 1.00 . A A . 51 ASN C 1 1
10 16244 1 1 51 ASN CA C 51.485 2.951 -11.969 1.00 . A A . 51 ASN CA 1 1
10 16245 1 1 51 ASN CB C 51.367 1.797 -10.967 1.00 . A A . 51 ASN CB 1 1
10 16246 1 1 51 ASN CG C 52.449 0.752 -11.247 1.00 . A A . 51 ASN CG 1 1
10 16247 1 1 51 ASN H H 49.597 3.869 -12.452 1.00 . A A . 51 ASN H 1 1
10 16248 1 1 51 ASN HA H 52.381 3.522 -11.773 1.00 . A A . 51 ASN HA 1 1
10 16249 1 1 51 ASN HB2 H 51.486 2.178 -9.964 1.00 . A A . 51 ASN HB2 1 1
10 16250 1 1 51 ASN HB3 H 50.396 1.338 -11.065 1.00 . A A . 51 ASN HB3 1 1
10 16251 1 1 51 ASN HD21 H 51.153 -0.683 -11.687 1.00 . A A . 51 ASN HD21 1 1
10 16252 1 1 51 ASN HD22 H 52.787 -1.127 -11.784 1.00 . A A . 51 ASN HD22 1 1
10 16253 1 1 51 ASN N N 50.270 3.791 -11.743 1.00 . A A . 51 ASN N 1 1
10 16254 1 1 51 ASN ND2 N 52.100 -0.453 -11.602 1.00 . A A . 51 ASN ND2 1 1
10 16255 1 1 51 ASN O O 50.902 1.393 -13.689 1.00 . A A . 51 ASN O 1 1
10 16256 1 1 51 ASN OD1 O 53.625 1.035 -11.148 1.00 . A A . 51 ASN OD1 1 1
10 16257 1 1 52 PRO C C 53.148 1.522 -15.867 1.00 . A A . 52 PRO C 1 1
10 16258 1 1 52 PRO CA C 52.208 2.729 -15.710 1.00 . A A . 52 PRO CA 1 1
10 16259 1 1 52 PRO CB C 52.745 3.971 -16.423 1.00 . A A . 52 PRO CB 1 1
10 16260 1 1 52 PRO CD C 52.872 4.398 -14.040 1.00 . A A . 52 PRO CD 1 1
10 16261 1 1 52 PRO CG C 53.488 4.740 -15.374 1.00 . A A . 52 PRO CG 1 1
10 16262 1 1 52 PRO HA H 51.223 2.490 -16.079 1.00 . A A . 52 PRO HA 1 1
10 16263 1 1 52 PRO HB2 H 53.414 3.684 -17.224 1.00 . A A . 52 PRO HB2 1 1
10 16264 1 1 52 PRO HB3 H 51.931 4.565 -16.808 1.00 . A A . 52 PRO HB3 1 1
10 16265 1 1 52 PRO HD2 H 53.645 4.248 -13.296 1.00 . A A . 52 PRO HD2 1 1
10 16266 1 1 52 PRO HD3 H 52.188 5.172 -13.727 1.00 . A A . 52 PRO HD3 1 1
10 16267 1 1 52 PRO HG2 H 54.532 4.460 -15.384 1.00 . A A . 52 PRO HG2 1 1
10 16268 1 1 52 PRO HG3 H 53.391 5.799 -15.556 1.00 . A A . 52 PRO HG3 1 1
10 16269 1 1 52 PRO N N 52.142 3.145 -14.287 1.00 . A A . 52 PRO N 1 1
10 16270 1 1 52 PRO O O 52.718 0.433 -16.197 1.00 . A A . 52 PRO O 1 1
10 16271 1 1 53 THR C C 56.241 0.505 -14.460 1.00 . A A . 53 THR C 1 1
10 16272 1 1 53 THR CA C 55.388 0.581 -15.733 1.00 . A A . 53 THR CA 1 1
10 16273 1 1 53 THR CB C 56.259 0.922 -16.948 1.00 . A A . 53 THR CB 1 1
10 16274 1 1 53 THR CG2 C 55.544 0.486 -18.229 1.00 . A A . 53 THR CG2 1 1
10 16275 1 1 53 THR H H 54.742 2.584 -15.346 1.00 . A A . 53 THR H 1 1
10 16276 1 1 53 THR HA H 54.869 -0.351 -15.897 1.00 . A A . 53 THR HA 1 1
10 16277 1 1 53 THR HB H 57.195 0.400 -16.870 1.00 . A A . 53 THR HB 1 1
10 16278 1 1 53 THR HG1 H 56.902 2.531 -17.842 1.00 . A A . 53 THR HG1 1 1
10 16279 1 1 53 THR HG21 H 54.706 1.143 -18.414 1.00 . A A . 53 THR HG21 1 1
10 16280 1 1 53 THR HG22 H 55.190 -0.529 -18.119 1.00 . A A . 53 THR HG22 1 1
10 16281 1 1 53 THR HG23 H 56.232 0.540 -19.060 1.00 . A A . 53 THR HG23 1 1
10 16282 1 1 53 THR N N 54.419 1.706 -15.618 1.00 . A A . 53 THR N 1 1
10 16283 1 1 53 THR O O 56.404 1.492 -13.767 1.00 . A A . 53 THR O 1 1
10 16284 1 1 53 THR OG1 O 56.504 2.324 -16.992 1.00 . A A . 53 THR OG1 1 1
10 16285 1 1 54 PRO C C 58.924 -0.068 -13.089 1.00 . A A . 54 PRO C 1 1
10 16286 1 1 54 PRO CA C 57.612 -0.867 -12.984 1.00 . A A . 54 PRO CA 1 1
10 16287 1 1 54 PRO CB C 57.868 -2.374 -12.978 1.00 . A A . 54 PRO CB 1 1
10 16288 1 1 54 PRO CD C 56.629 -1.900 -14.977 1.00 . A A . 54 PRO CD 1 1
10 16289 1 1 54 PRO CG C 57.691 -2.796 -14.400 1.00 . A A . 54 PRO CG 1 1
10 16290 1 1 54 PRO HA H 57.072 -0.585 -12.095 1.00 . A A . 54 PRO HA 1 1
10 16291 1 1 54 PRO HB2 H 58.875 -2.583 -12.641 1.00 . A A . 54 PRO HB2 1 1
10 16292 1 1 54 PRO HB3 H 57.148 -2.874 -12.352 1.00 . A A . 54 PRO HB3 1 1
10 16293 1 1 54 PRO HD2 H 56.819 -1.715 -16.026 1.00 . A A . 54 PRO HD2 1 1
10 16294 1 1 54 PRO HD3 H 55.649 -2.327 -14.834 1.00 . A A . 54 PRO HD3 1 1
10 16295 1 1 54 PRO HG2 H 58.620 -2.674 -14.941 1.00 . A A . 54 PRO HG2 1 1
10 16296 1 1 54 PRO HG3 H 57.366 -3.824 -14.446 1.00 . A A . 54 PRO HG3 1 1
10 16297 1 1 54 PRO N N 56.764 -0.666 -14.193 1.00 . A A . 54 PRO N 1 1
10 16298 1 1 54 PRO O O 59.491 0.335 -12.092 1.00 . A A . 54 PRO O 1 1
10 16299 1 1 55 GLU C C 60.528 2.364 -13.858 1.00 . A A . 55 GLU C 1 1
10 16300 1 1 55 GLU CA C 60.672 0.954 -14.459 1.00 . A A . 55 GLU CA 1 1
10 16301 1 1 55 GLU CB C 60.888 1.042 -15.975 1.00 . A A . 55 GLU CB 1 1
10 16302 1 1 55 GLU CD C 59.938 -0.730 -17.465 1.00 . A A . 55 GLU CD 1 1
10 16303 1 1 55 GLU CG C 61.110 -0.361 -16.553 1.00 . A A . 55 GLU CG 1 1
10 16304 1 1 55 GLU H H 58.923 -0.157 -15.078 1.00 . A A . 55 GLU H 1 1
10 16305 1 1 55 GLU HA H 61.498 0.434 -14.000 1.00 . A A . 55 GLU HA 1 1
10 16306 1 1 55 GLU HB2 H 60.018 1.488 -16.436 1.00 . A A . 55 GLU HB2 1 1
10 16307 1 1 55 GLU HB3 H 61.754 1.654 -16.179 1.00 . A A . 55 GLU HB3 1 1
10 16308 1 1 55 GLU HG2 H 62.028 -0.374 -17.123 1.00 . A A . 55 GLU HG2 1 1
10 16309 1 1 55 GLU HG3 H 61.177 -1.077 -15.748 1.00 . A A . 55 GLU HG3 1 1
10 16310 1 1 55 GLU N N 59.402 0.172 -14.287 1.00 . A A . 55 GLU N 1 1
10 16311 1 1 55 GLU O O 61.471 2.913 -13.320 1.00 . A A . 55 GLU O 1 1
10 16312 1 1 55 GLU OE1 O 58.935 -1.191 -16.948 1.00 . A A . 55 GLU OE1 1 1
10 16313 1 1 55 GLU OE2 O 60.063 -0.543 -18.663 1.00 . A A . 55 GLU OE2 1 1
10 16314 1 1 56 GLU C C 59.359 4.350 -11.858 1.00 . A A . 56 GLU C 1 1
10 16315 1 1 56 GLU CA C 59.145 4.324 -13.385 1.00 . A A . 56 GLU CA 1 1
10 16316 1 1 56 GLU CB C 57.692 4.679 -13.729 1.00 . A A . 56 GLU CB 1 1
10 16317 1 1 56 GLU CD C 55.995 6.530 -13.687 1.00 . A A . 56 GLU CD 1 1
10 16318 1 1 56 GLU CG C 57.482 6.189 -13.562 1.00 . A A . 56 GLU CG 1 1
10 16319 1 1 56 GLU H H 58.611 2.484 -14.387 1.00 . A A . 56 GLU H 1 1
10 16320 1 1 56 GLU HA H 59.811 5.025 -13.864 1.00 . A A . 56 GLU HA 1 1
10 16321 1 1 56 GLU HB2 H 57.483 4.397 -14.751 1.00 . A A . 56 GLU HB2 1 1
10 16322 1 1 56 GLU HB3 H 57.024 4.149 -13.066 1.00 . A A . 56 GLU HB3 1 1
10 16323 1 1 56 GLU HG2 H 57.837 6.494 -12.589 1.00 . A A . 56 GLU HG2 1 1
10 16324 1 1 56 GLU HG3 H 58.034 6.714 -14.327 1.00 . A A . 56 GLU HG3 1 1
10 16325 1 1 56 GLU N N 59.355 2.949 -13.947 1.00 . A A . 56 GLU N 1 1
10 16326 1 1 56 GLU O O 59.623 5.392 -11.287 1.00 . A A . 56 GLU O 1 1
10 16327 1 1 56 GLU OE1 O 55.263 6.272 -12.745 1.00 . A A . 56 GLU OE1 1 1
10 16328 1 1 56 GLU OE2 O 55.612 7.053 -14.720 1.00 . A A . 56 GLU OE2 1 1
10 16329 1 1 57 LEU C C 60.946 3.217 -9.348 1.00 . A A . 57 LEU C 1 1
10 16330 1 1 57 LEU CA C 59.450 3.206 -9.707 1.00 . A A . 57 LEU CA 1 1
10 16331 1 1 57 LEU CB C 58.813 1.901 -9.207 1.00 . A A . 57 LEU CB 1 1
10 16332 1 1 57 LEU CD1 C 56.765 3.243 -8.605 1.00 . A A . 57 LEU CD1 1 1
10 16333 1 1 57 LEU CD2 C 56.810 1.931 -10.730 1.00 . A A . 57 LEU CD2 1 1
10 16334 1 1 57 LEU CG C 57.277 1.965 -9.273 1.00 . A A . 57 LEU CG 1 1
10 16335 1 1 57 LEU H H 59.040 2.392 -11.667 1.00 . A A . 57 LEU H 1 1
10 16336 1 1 57 LEU HA H 58.955 4.050 -9.255 1.00 . A A . 57 LEU HA 1 1
10 16337 1 1 57 LEU HB2 H 59.162 1.079 -9.814 1.00 . A A . 57 LEU HB2 1 1
10 16338 1 1 57 LEU HB3 H 59.116 1.740 -8.181 1.00 . A A . 57 LEU HB3 1 1
10 16339 1 1 57 LEU HD11 H 56.611 4.005 -9.355 1.00 . A A . 57 LEU HD11 1 1
10 16340 1 1 57 LEU HD12 H 57.489 3.588 -7.883 1.00 . A A . 57 LEU HD12 1 1
10 16341 1 1 57 LEU HD13 H 55.830 3.037 -8.106 1.00 . A A . 57 LEU HD13 1 1
10 16342 1 1 57 LEU HD21 H 55.798 1.562 -10.775 1.00 . A A . 57 LEU HD21 1 1
10 16343 1 1 57 LEU HD22 H 57.455 1.279 -11.301 1.00 . A A . 57 LEU HD22 1 1
10 16344 1 1 57 LEU HD23 H 56.848 2.928 -11.144 1.00 . A A . 57 LEU HD23 1 1
10 16345 1 1 57 LEU HG H 56.873 1.110 -8.753 1.00 . A A . 57 LEU HG 1 1
10 16346 1 1 57 LEU N N 59.251 3.222 -11.193 1.00 . A A . 57 LEU N 1 1
10 16347 1 1 57 LEU O O 61.304 3.425 -8.205 1.00 . A A . 57 LEU O 1 1
10 16348 1 1 58 GLN C C 63.688 4.281 -9.264 1.00 . A A . 58 GLN C 1 1
10 16349 1 1 58 GLN CA C 63.289 2.983 -9.991 1.00 . A A . 58 GLN CA 1 1
10 16350 1 1 58 GLN CB C 64.005 2.839 -11.348 1.00 . A A . 58 GLN CB 1 1
10 16351 1 1 58 GLN CD C 65.323 4.057 -13.090 1.00 . A A . 58 GLN CD 1 1
10 16352 1 1 58 GLN CG C 64.299 4.214 -11.965 1.00 . A A . 58 GLN CG 1 1
10 16353 1 1 58 GLN H H 61.515 2.810 -11.217 1.00 . A A . 58 GLN H 1 1
10 16354 1 1 58 GLN HA H 63.525 2.132 -9.369 1.00 . A A . 58 GLN HA 1 1
10 16355 1 1 58 GLN HB2 H 64.935 2.309 -11.203 1.00 . A A . 58 GLN HB2 1 1
10 16356 1 1 58 GLN HB3 H 63.378 2.274 -12.022 1.00 . A A . 58 GLN HB3 1 1
10 16357 1 1 58 GLN HE21 H 66.882 4.026 -11.859 1.00 . A A . 58 GLN HE21 1 1
10 16358 1 1 58 GLN HE22 H 67.254 3.881 -13.510 1.00 . A A . 58 GLN HE22 1 1
10 16359 1 1 58 GLN HG2 H 63.387 4.634 -12.363 1.00 . A A . 58 GLN HG2 1 1
10 16360 1 1 58 GLN HG3 H 64.701 4.872 -11.209 1.00 . A A . 58 GLN HG3 1 1
10 16361 1 1 58 GLN N N 61.822 2.987 -10.303 1.00 . A A . 58 GLN N 1 1
10 16362 1 1 58 GLN NE2 N 66.591 3.982 -12.796 1.00 . A A . 58 GLN NE2 1 1
10 16363 1 1 58 GLN O O 64.523 4.270 -8.386 1.00 . A A . 58 GLN O 1 1
10 16364 1 1 58 GLN OE1 O 64.967 4.002 -14.249 1.00 . A A . 58 GLN OE1 1 1
10 16365 1 1 59 GLU C C 63.209 6.522 -7.394 1.00 . A A . 59 GLU C 1 1
10 16366 1 1 59 GLU CA C 63.414 6.680 -8.909 1.00 . A A . 59 GLU CA 1 1
10 16367 1 1 59 GLU CB C 62.436 7.715 -9.476 1.00 . A A . 59 GLU CB 1 1
10 16368 1 1 59 GLU CD C 64.037 9.565 -10.012 1.00 . A A . 59 GLU CD 1 1
10 16369 1 1 59 GLU CG C 63.114 8.498 -10.606 1.00 . A A . 59 GLU CG 1 1
10 16370 1 1 59 GLU H H 62.393 5.382 -10.307 1.00 . A A . 59 GLU H 1 1
10 16371 1 1 59 GLU HA H 64.430 6.974 -9.124 1.00 . A A . 59 GLU HA 1 1
10 16372 1 1 59 GLU HB2 H 61.560 7.213 -9.860 1.00 . A A . 59 GLU HB2 1 1
10 16373 1 1 59 GLU HB3 H 62.144 8.399 -8.694 1.00 . A A . 59 GLU HB3 1 1
10 16374 1 1 59 GLU HG2 H 63.694 7.822 -11.217 1.00 . A A . 59 GLU HG2 1 1
10 16375 1 1 59 GLU HG3 H 62.362 8.977 -11.214 1.00 . A A . 59 GLU HG3 1 1
10 16376 1 1 59 GLU N N 63.079 5.395 -9.606 1.00 . A A . 59 GLU N 1 1
10 16377 1 1 59 GLU O O 63.934 7.085 -6.597 1.00 . A A . 59 GLU O 1 1
10 16378 1 1 59 GLU OE1 O 63.523 10.536 -9.479 1.00 . A A . 59 GLU OE1 1 1
10 16379 1 1 59 GLU OE2 O 65.241 9.392 -10.098 1.00 . A A . 59 GLU OE2 1 1
10 16380 1 1 60 MET C C 62.889 4.437 -4.986 1.00 . A A . 60 MET C 1 1
10 16381 1 1 60 MET CA C 61.956 5.520 -5.550 1.00 . A A . 60 MET CA 1 1
10 16382 1 1 60 MET CB C 60.499 5.048 -5.493 1.00 . A A . 60 MET CB 1 1
10 16383 1 1 60 MET CE C 57.177 6.215 -6.541 1.00 . A A . 60 MET CE 1 1
10 16384 1 1 60 MET CG C 59.577 6.250 -5.276 1.00 . A A . 60 MET CG 1 1
10 16385 1 1 60 MET H H 61.668 5.300 -7.673 1.00 . A A . 60 MET H 1 1
10 16386 1 1 60 MET HA H 62.068 6.439 -4.997 1.00 . A A . 60 MET HA 1 1
10 16387 1 1 60 MET HB2 H 60.240 4.555 -6.424 1.00 . A A . 60 MET HB2 1 1
10 16388 1 1 60 MET HB3 H 60.377 4.352 -4.677 1.00 . A A . 60 MET HB3 1 1
10 16389 1 1 60 MET HE1 H 57.173 5.146 -6.371 1.00 . A A . 60 MET HE1 1 1
10 16390 1 1 60 MET HE2 H 56.554 6.444 -7.390 1.00 . A A . 60 MET HE2 1 1
10 16391 1 1 60 MET HE3 H 56.795 6.725 -5.667 1.00 . A A . 60 MET HE3 1 1
10 16392 1 1 60 MET HG2 H 58.782 5.975 -4.600 1.00 . A A . 60 MET HG2 1 1
10 16393 1 1 60 MET HG3 H 60.144 7.066 -4.853 1.00 . A A . 60 MET HG3 1 1
10 16394 1 1 60 MET N N 62.228 5.745 -7.003 1.00 . A A . 60 MET N 1 1
10 16395 1 1 60 MET O O 63.277 4.483 -3.834 1.00 . A A . 60 MET O 1 1
10 16396 1 1 60 MET SD S 58.870 6.764 -6.862 1.00 . A A . 60 MET SD 1 1
10 16397 1 1 61 ILE C C 65.617 2.808 -5.321 1.00 . A A . 61 ILE C 1 1
10 16398 1 1 61 ILE CA C 64.144 2.368 -5.286 1.00 . A A . 61 ILE CA 1 1
10 16399 1 1 61 ILE CB C 63.888 1.171 -6.222 1.00 . A A . 61 ILE CB 1 1
10 16400 1 1 61 ILE CD1 C 63.288 -1.246 -6.012 1.00 . A A . 61 ILE CD1 1 1
10 16401 1 1 61 ILE CG1 C 64.181 -0.129 -5.470 1.00 . A A . 61 ILE CG1 1 1
10 16402 1 1 61 ILE CG2 C 64.784 1.245 -7.464 1.00 . A A . 61 ILE CG2 1 1
10 16403 1 1 61 ILE H H 62.916 3.436 -6.708 1.00 . A A . 61 ILE H 1 1
10 16404 1 1 61 ILE HA H 63.869 2.100 -4.278 1.00 . A A . 61 ILE HA 1 1
10 16405 1 1 61 ILE HB H 62.852 1.179 -6.532 1.00 . A A . 61 ILE HB 1 1
10 16406 1 1 61 ILE HD11 H 62.715 -0.874 -6.849 1.00 . A A . 61 ILE HD11 1 1
10 16407 1 1 61 ILE HD12 H 62.617 -1.578 -5.235 1.00 . A A . 61 ILE HD12 1 1
10 16408 1 1 61 ILE HD13 H 63.902 -2.072 -6.336 1.00 . A A . 61 ILE HD13 1 1
10 16409 1 1 61 ILE HG12 H 65.219 -0.397 -5.608 1.00 . A A . 61 ILE HG12 1 1
10 16410 1 1 61 ILE HG13 H 63.983 0.010 -4.420 1.00 . A A . 61 ILE HG13 1 1
10 16411 1 1 61 ILE HG21 H 65.749 0.815 -7.240 1.00 . A A . 61 ILE HG21 1 1
10 16412 1 1 61 ILE HG22 H 64.910 2.275 -7.759 1.00 . A A . 61 ILE HG22 1 1
10 16413 1 1 61 ILE HG23 H 64.324 0.694 -8.271 1.00 . A A . 61 ILE HG23 1 1
10 16414 1 1 61 ILE N N 63.245 3.458 -5.784 1.00 . A A . 61 ILE N 1 1
10 16415 1 1 61 ILE O O 66.408 2.390 -4.501 1.00 . A A . 61 ILE O 1 1
10 16416 1 1 62 ASP C C 67.769 5.015 -5.163 1.00 . A A . 62 ASP C 1 1
10 16417 1 1 62 ASP CA C 67.414 4.097 -6.341 1.00 . A A . 62 ASP CA 1 1
10 16418 1 1 62 ASP CB C 67.511 4.865 -7.664 1.00 . A A . 62 ASP CB 1 1
10 16419 1 1 62 ASP CG C 67.795 3.894 -8.816 1.00 . A A . 62 ASP CG 1 1
10 16420 1 1 62 ASP H H 65.336 3.969 -6.912 1.00 . A A . 62 ASP H 1 1
10 16421 1 1 62 ASP HA H 68.077 3.246 -6.364 1.00 . A A . 62 ASP HA 1 1
10 16422 1 1 62 ASP HB2 H 66.579 5.378 -7.848 1.00 . A A . 62 ASP HB2 1 1
10 16423 1 1 62 ASP HB3 H 68.312 5.585 -7.601 1.00 . A A . 62 ASP HB3 1 1
10 16424 1 1 62 ASP N N 65.991 3.643 -6.258 1.00 . A A . 62 ASP N 1 1
10 16425 1 1 62 ASP O O 68.816 4.876 -4.558 1.00 . A A . 62 ASP O 1 1
10 16426 1 1 62 ASP OD1 O 68.790 3.193 -8.743 1.00 . A A . 62 ASP OD1 1 1
10 16427 1 1 62 ASP OD2 O 67.012 3.871 -9.752 1.00 . A A . 62 ASP OD2 1 1
10 16428 1 1 63 GLU C C 67.330 6.142 -2.362 1.00 . A A . 63 GLU C 1 1
10 16429 1 1 63 GLU CA C 67.209 6.891 -3.704 1.00 . A A . 63 GLU CA 1 1
10 16430 1 1 63 GLU CB C 66.030 7.877 -3.667 1.00 . A A . 63 GLU CB 1 1
10 16431 1 1 63 GLU CD C 63.900 7.937 -2.331 1.00 . A A . 63 GLU CD 1 1
10 16432 1 1 63 GLU CG C 64.721 7.137 -3.349 1.00 . A A . 63 GLU CG 1 1
10 16433 1 1 63 GLU H H 66.079 6.049 -5.347 1.00 . A A . 63 GLU H 1 1
10 16434 1 1 63 GLU HA H 68.121 7.431 -3.905 1.00 . A A . 63 GLU HA 1 1
10 16435 1 1 63 GLU HB2 H 66.214 8.622 -2.906 1.00 . A A . 63 GLU HB2 1 1
10 16436 1 1 63 GLU HB3 H 65.941 8.363 -4.628 1.00 . A A . 63 GLU HB3 1 1
10 16437 1 1 63 GLU HG2 H 64.147 7.018 -4.256 1.00 . A A . 63 GLU HG2 1 1
10 16438 1 1 63 GLU HG3 H 64.944 6.165 -2.939 1.00 . A A . 63 GLU HG3 1 1
10 16439 1 1 63 GLU N N 66.913 5.954 -4.838 1.00 . A A . 63 GLU N 1 1
10 16440 1 1 63 GLU O O 67.953 6.629 -1.437 1.00 . A A . 63 GLU O 1 1
10 16441 1 1 63 GLU OE1 O 64.410 8.188 -1.251 1.00 . A A . 63 GLU OE1 1 1
10 16442 1 1 63 GLU OE2 O 62.773 8.278 -2.647 1.00 . A A . 63 GLU OE2 1 1
10 16443 1 1 64 VAL C C 67.738 2.995 -1.054 1.00 . A A . 64 VAL C 1 1
10 16444 1 1 64 VAL CA C 66.817 4.225 -0.942 1.00 . A A . 64 VAL CA 1 1
10 16445 1 1 64 VAL CB C 65.375 3.792 -0.636 1.00 . A A . 64 VAL CB 1 1
10 16446 1 1 64 VAL CG1 C 65.323 3.094 0.727 1.00 . A A . 64 VAL CG1 1 1
10 16447 1 1 64 VAL CG2 C 64.464 5.022 -0.596 1.00 . A A . 64 VAL CG2 1 1
10 16448 1 1 64 VAL H H 66.229 4.602 -2.990 1.00 . A A . 64 VAL H 1 1
10 16449 1 1 64 VAL HA H 67.169 4.876 -0.159 1.00 . A A . 64 VAL HA 1 1
10 16450 1 1 64 VAL HB H 65.032 3.111 -1.403 1.00 . A A . 64 VAL HB 1 1
10 16451 1 1 64 VAL HG11 H 64.307 2.791 0.938 1.00 . A A . 64 VAL HG11 1 1
10 16452 1 1 64 VAL HG12 H 65.662 3.775 1.493 1.00 . A A . 64 VAL HG12 1 1
10 16453 1 1 64 VAL HG13 H 65.961 2.223 0.711 1.00 . A A . 64 VAL HG13 1 1
10 16454 1 1 64 VAL HG21 H 65.067 5.914 -0.541 1.00 . A A . 64 VAL HG21 1 1
10 16455 1 1 64 VAL HG22 H 63.822 4.968 0.270 1.00 . A A . 64 VAL HG22 1 1
10 16456 1 1 64 VAL HG23 H 63.859 5.052 -1.490 1.00 . A A . 64 VAL HG23 1 1
10 16457 1 1 64 VAL N N 66.736 4.976 -2.239 1.00 . A A . 64 VAL N 1 1
10 16458 1 1 64 VAL O O 68.275 2.538 -0.063 1.00 . A A . 64 VAL O 1 1
10 16459 1 1 65 ASP C C 70.292 1.657 -2.285 1.00 . A A . 65 ASP C 1 1
10 16460 1 1 65 ASP CA C 68.809 1.247 -2.371 1.00 . A A . 65 ASP CA 1 1
10 16461 1 1 65 ASP CB C 68.461 0.638 -3.740 1.00 . A A . 65 ASP CB 1 1
10 16462 1 1 65 ASP CG C 69.224 -0.675 -3.937 1.00 . A A . 65 ASP CG 1 1
10 16463 1 1 65 ASP H H 67.482 2.825 -3.028 1.00 . A A . 65 ASP H 1 1
10 16464 1 1 65 ASP HA H 68.582 0.536 -1.592 1.00 . A A . 65 ASP HA 1 1
10 16465 1 1 65 ASP HB2 H 67.399 0.442 -3.783 1.00 . A A . 65 ASP HB2 1 1
10 16466 1 1 65 ASP HB3 H 68.728 1.329 -4.523 1.00 . A A . 65 ASP HB3 1 1
10 16467 1 1 65 ASP N N 67.924 2.450 -2.236 1.00 . A A . 65 ASP N 1 1
10 16468 1 1 65 ASP O O 70.854 1.714 -1.208 1.00 . A A . 65 ASP O 1 1
10 16469 1 1 65 ASP OD1 O 68.736 -1.694 -3.480 1.00 . A A . 65 ASP OD1 1 1
10 16470 1 1 65 ASP OD2 O 70.281 -0.643 -4.545 1.00 . A A . 65 ASP OD2 1 1
10 16471 1 1 66 GLU C C 73.229 1.379 -2.560 1.00 . A A . 66 GLU C 1 1
10 16472 1 1 66 GLU CA C 72.371 2.352 -3.395 1.00 . A A . 66 GLU CA 1 1
10 16473 1 1 66 GLU CB C 72.382 3.754 -2.774 1.00 . A A . 66 GLU CB 1 1
10 16474 1 1 66 GLU CD C 73.813 4.949 -4.448 1.00 . A A . 66 GLU CD 1 1
10 16475 1 1 66 GLU CG C 72.395 4.808 -3.888 1.00 . A A . 66 GLU CG 1 1
10 16476 1 1 66 GLU H H 70.448 1.894 -4.257 1.00 . A A . 66 GLU H 1 1
10 16477 1 1 66 GLU HA H 72.747 2.401 -4.404 1.00 . A A . 66 GLU HA 1 1
10 16478 1 1 66 GLU HB2 H 71.501 3.885 -2.162 1.00 . A A . 66 GLU HB2 1 1
10 16479 1 1 66 GLU HB3 H 73.264 3.869 -2.163 1.00 . A A . 66 GLU HB3 1 1
10 16480 1 1 66 GLU HG2 H 71.724 4.505 -4.679 1.00 . A A . 66 GLU HG2 1 1
10 16481 1 1 66 GLU HG3 H 72.073 5.759 -3.489 1.00 . A A . 66 GLU HG3 1 1
10 16482 1 1 66 GLU N N 70.925 1.944 -3.404 1.00 . A A . 66 GLU N 1 1
10 16483 1 1 66 GLU O O 74.195 1.777 -1.935 1.00 . A A . 66 GLU O 1 1
10 16484 1 1 66 GLU OE1 O 74.136 4.226 -5.377 1.00 . A A . 66 GLU OE1 1 1
10 16485 1 1 66 GLU OE2 O 74.551 5.776 -3.940 1.00 . A A . 66 GLU OE2 1 1
10 16486 1 1 67 ASP C C 74.385 -1.905 -2.650 1.00 . A A . 67 ASP C 1 1
10 16487 1 1 67 ASP CA C 73.695 -0.868 -1.743 1.00 . A A . 67 ASP CA 1 1
10 16488 1 1 67 ASP CB C 72.686 -1.532 -0.788 1.00 . A A . 67 ASP CB 1 1
10 16489 1 1 67 ASP CG C 71.924 -2.666 -1.487 1.00 . A A . 67 ASP CG 1 1
10 16490 1 1 67 ASP H H 72.108 -0.196 -3.051 1.00 . A A . 67 ASP H 1 1
10 16491 1 1 67 ASP HA H 74.436 -0.342 -1.167 1.00 . A A . 67 ASP HA 1 1
10 16492 1 1 67 ASP HB2 H 73.216 -1.935 0.062 1.00 . A A . 67 ASP HB2 1 1
10 16493 1 1 67 ASP HB3 H 71.980 -0.790 -0.445 1.00 . A A . 67 ASP HB3 1 1
10 16494 1 1 67 ASP N N 72.889 0.111 -2.543 1.00 . A A . 67 ASP N 1 1
10 16495 1 1 67 ASP O O 75.373 -2.504 -2.268 1.00 . A A . 67 ASP O 1 1
10 16496 1 1 67 ASP OD1 O 71.396 -2.436 -2.558 1.00 . A A . 67 ASP OD1 1 1
10 16497 1 1 67 ASP OD2 O 71.865 -3.747 -0.928 1.00 . A A . 67 ASP OD2 1 1
10 16498 1 1 68 GLY C C 73.456 -4.119 -5.256 1.00 . A A . 68 GLY C 1 1
10 16499 1 1 68 GLY CA C 74.510 -3.122 -4.756 1.00 . A A . 68 GLY CA 1 1
10 16500 1 1 68 GLY H H 73.081 -1.634 -4.131 1.00 . A A . 68 GLY H 1 1
10 16501 1 1 68 GLY HA2 H 74.947 -2.608 -5.600 1.00 . A A . 68 GLY HA2 1 1
10 16502 1 1 68 GLY HA3 H 75.281 -3.660 -4.225 1.00 . A A . 68 GLY HA3 1 1
10 16503 1 1 68 GLY N N 73.878 -2.123 -3.841 1.00 . A A . 68 GLY N 1 1
10 16504 1 1 68 GLY O O 73.556 -4.633 -6.352 1.00 . A A . 68 GLY O 1 1
10 16505 1 1 69 SER C C 70.404 -4.707 -5.871 1.00 . A A . 69 SER C 1 1
10 16506 1 1 69 SER CA C 71.393 -5.367 -4.893 1.00 . A A . 69 SER CA 1 1
10 16507 1 1 69 SER CB C 70.693 -5.801 -3.594 1.00 . A A . 69 SER CB 1 1
10 16508 1 1 69 SER H H 72.392 -3.973 -3.581 1.00 . A A . 69 SER H 1 1
10 16509 1 1 69 SER HA H 71.850 -6.226 -5.359 1.00 . A A . 69 SER HA 1 1
10 16510 1 1 69 SER HB2 H 70.505 -6.861 -3.625 1.00 . A A . 69 SER HB2 1 1
10 16511 1 1 69 SER HB3 H 71.339 -5.582 -2.753 1.00 . A A . 69 SER HB3 1 1
10 16512 1 1 69 SER HG H 68.777 -5.620 -3.909 1.00 . A A . 69 SER HG 1 1
10 16513 1 1 69 SER N N 72.450 -4.398 -4.462 1.00 . A A . 69 SER N 1 1
10 16514 1 1 69 SER O O 69.919 -5.346 -6.786 1.00 . A A . 69 SER O 1 1
10 16515 1 1 69 SER OG O 69.453 -5.114 -3.448 1.00 . A A . 69 SER OG 1 1
10 16516 1 1 70 GLY C C 67.708 -2.875 -6.087 1.00 . A A . 70 GLY C 1 1
10 16517 1 1 70 GLY CA C 69.143 -2.759 -6.623 1.00 . A A . 70 GLY CA 1 1
10 16518 1 1 70 GLY H H 70.502 -2.936 -4.950 1.00 . A A . 70 GLY H 1 1
10 16519 1 1 70 GLY HA2 H 69.409 -1.713 -6.706 1.00 . A A . 70 GLY HA2 1 1
10 16520 1 1 70 GLY HA3 H 69.197 -3.223 -7.598 1.00 . A A . 70 GLY HA3 1 1
10 16521 1 1 70 GLY N N 70.100 -3.441 -5.692 1.00 . A A . 70 GLY N 1 1
10 16522 1 1 70 GLY O O 66.993 -1.896 -5.999 1.00 . A A . 70 GLY O 1 1
10 16523 1 1 71 THR C C 65.785 -3.836 -3.747 1.00 . A A . 71 THR C 1 1
10 16524 1 1 71 THR CA C 65.882 -4.249 -5.223 1.00 . A A . 71 THR CA 1 1
10 16525 1 1 71 THR CB C 65.588 -5.746 -5.377 1.00 . A A . 71 THR CB 1 1
10 16526 1 1 71 THR CG2 C 64.232 -6.083 -4.754 1.00 . A A . 71 THR CG2 1 1
10 16527 1 1 71 THR H H 67.870 -4.841 -5.834 1.00 . A A . 71 THR H 1 1
10 16528 1 1 71 THR HA H 65.185 -3.678 -5.816 1.00 . A A . 71 THR HA 1 1
10 16529 1 1 71 THR HB H 66.357 -6.314 -4.879 1.00 . A A . 71 THR HB 1 1
10 16530 1 1 71 THR HG1 H 65.534 -7.040 -6.830 1.00 . A A . 71 THR HG1 1 1
10 16531 1 1 71 THR HG21 H 64.310 -6.046 -3.678 1.00 . A A . 71 THR HG21 1 1
10 16532 1 1 71 THR HG22 H 63.931 -7.074 -5.059 1.00 . A A . 71 THR HG22 1 1
10 16533 1 1 71 THR HG23 H 63.496 -5.367 -5.086 1.00 . A A . 71 THR HG23 1 1
10 16534 1 1 71 THR N N 67.279 -4.065 -5.742 1.00 . A A . 71 THR N 1 1
10 16535 1 1 71 THR O O 66.759 -3.872 -3.011 1.00 . A A . 71 THR O 1 1
10 16536 1 1 71 THR OG1 O 65.566 -6.082 -6.756 1.00 . A A . 71 THR OG1 1 1
10 16537 1 1 72 VAL C C 64.244 -4.273 -0.988 1.00 . A A . 72 VAL C 1 1
10 16538 1 1 72 VAL CA C 64.415 -3.040 -1.887 1.00 . A A . 72 VAL CA 1 1
10 16539 1 1 72 VAL CB C 63.145 -2.169 -1.885 1.00 . A A . 72 VAL CB 1 1
10 16540 1 1 72 VAL CG1 C 62.440 -2.250 -0.525 1.00 . A A . 72 VAL CG1 1 1
10 16541 1 1 72 VAL CG2 C 63.532 -0.713 -2.157 1.00 . A A . 72 VAL CG2 1 1
10 16542 1 1 72 VAL H H 63.845 -3.448 -3.929 1.00 . A A . 72 VAL H 1 1
10 16543 1 1 72 VAL HA H 65.255 -2.453 -1.557 1.00 . A A . 72 VAL HA 1 1
10 16544 1 1 72 VAL HB H 62.471 -2.512 -2.656 1.00 . A A . 72 VAL HB 1 1
10 16545 1 1 72 VAL HG11 H 62.122 -3.266 -0.341 1.00 . A A . 72 VAL HG11 1 1
10 16546 1 1 72 VAL HG12 H 61.577 -1.600 -0.530 1.00 . A A . 72 VAL HG12 1 1
10 16547 1 1 72 VAL HG13 H 63.120 -1.938 0.253 1.00 . A A . 72 VAL HG13 1 1
10 16548 1 1 72 VAL HG21 H 62.903 -0.314 -2.938 1.00 . A A . 72 VAL HG21 1 1
10 16549 1 1 72 VAL HG22 H 64.566 -0.666 -2.467 1.00 . A A . 72 VAL HG22 1 1
10 16550 1 1 72 VAL HG23 H 63.400 -0.131 -1.256 1.00 . A A . 72 VAL HG23 1 1
10 16551 1 1 72 VAL N N 64.607 -3.455 -3.314 1.00 . A A . 72 VAL N 1 1
10 16552 1 1 72 VAL O O 63.423 -5.135 -1.245 1.00 . A A . 72 VAL O 1 1
10 16553 1 1 73 ASP C C 64.102 -5.091 2.266 1.00 . A A . 73 ASP C 1 1
10 16554 1 1 73 ASP CA C 64.891 -5.508 1.011 1.00 . A A . 73 ASP CA 1 1
10 16555 1 1 73 ASP CB C 66.339 -5.904 1.358 1.00 . A A . 73 ASP CB 1 1
10 16556 1 1 73 ASP CG C 67.152 -4.671 1.764 1.00 . A A . 73 ASP CG 1 1
10 16557 1 1 73 ASP H H 65.646 -3.631 0.257 1.00 . A A . 73 ASP H 1 1
10 16558 1 1 73 ASP HA H 64.394 -6.332 0.522 1.00 . A A . 73 ASP HA 1 1
10 16559 1 1 73 ASP HB2 H 66.333 -6.610 2.174 1.00 . A A . 73 ASP HB2 1 1
10 16560 1 1 73 ASP HB3 H 66.799 -6.363 0.495 1.00 . A A . 73 ASP HB3 1 1
10 16561 1 1 73 ASP N N 65.005 -4.347 0.072 1.00 . A A . 73 ASP N 1 1
10 16562 1 1 73 ASP O O 63.384 -4.107 2.253 1.00 . A A . 73 ASP O 1 1
10 16563 1 1 73 ASP OD1 O 67.022 -4.247 2.901 1.00 . A A . 73 ASP OD1 1 1
10 16564 1 1 73 ASP OD2 O 67.890 -4.174 0.926 1.00 . A A . 73 ASP OD2 1 1
10 16565 1 1 74 PHE C C 64.002 -4.167 5.191 1.00 . A A . 74 PHE C 1 1
10 16566 1 1 74 PHE CA C 63.466 -5.473 4.588 1.00 . A A . 74 PHE CA 1 1
10 16567 1 1 74 PHE CB C 63.693 -6.644 5.552 1.00 . A A . 74 PHE CB 1 1
10 16568 1 1 74 PHE CD1 C 61.395 -6.572 6.588 1.00 . A A . 74 PHE CD1 1 1
10 16569 1 1 74 PHE CD2 C 63.329 -6.266 8.020 1.00 . A A . 74 PHE CD2 1 1
10 16570 1 1 74 PHE CE1 C 60.553 -6.428 7.695 1.00 . A A . 74 PHE CE1 1 1
10 16571 1 1 74 PHE CE2 C 62.484 -6.122 9.128 1.00 . A A . 74 PHE CE2 1 1
10 16572 1 1 74 PHE CG C 62.783 -6.491 6.749 1.00 . A A . 74 PHE CG 1 1
10 16573 1 1 74 PHE CZ C 61.097 -6.203 8.965 1.00 . A A . 74 PHE CZ 1 1
10 16574 1 1 74 PHE H H 64.797 -6.622 3.331 1.00 . A A . 74 PHE H 1 1
10 16575 1 1 74 PHE HA H 62.414 -5.377 4.372 1.00 . A A . 74 PHE HA 1 1
10 16576 1 1 74 PHE HB2 H 63.471 -7.574 5.048 1.00 . A A . 74 PHE HB2 1 1
10 16577 1 1 74 PHE HB3 H 64.722 -6.647 5.880 1.00 . A A . 74 PHE HB3 1 1
10 16578 1 1 74 PHE HD1 H 60.975 -6.744 5.609 1.00 . A A . 74 PHE HD1 1 1
10 16579 1 1 74 PHE HD2 H 64.400 -6.203 8.144 1.00 . A A . 74 PHE HD2 1 1
10 16580 1 1 74 PHE HE1 H 59.483 -6.491 7.570 1.00 . A A . 74 PHE HE1 1 1
10 16581 1 1 74 PHE HE2 H 62.903 -5.950 10.107 1.00 . A A . 74 PHE HE2 1 1
10 16582 1 1 74 PHE HZ H 60.446 -6.093 9.820 1.00 . A A . 74 PHE HZ 1 1
10 16583 1 1 74 PHE N N 64.220 -5.830 3.343 1.00 . A A . 74 PHE N 1 1
10 16584 1 1 74 PHE O O 63.254 -3.241 5.444 1.00 . A A . 74 PHE O 1 1
10 16585 1 1 75 ASP C C 65.610 -1.639 5.094 1.00 . A A . 75 ASP C 1 1
10 16586 1 1 75 ASP CA C 65.884 -2.845 6.005 1.00 . A A . 75 ASP CA 1 1
10 16587 1 1 75 ASP CB C 67.384 -3.132 6.097 1.00 . A A . 75 ASP CB 1 1
10 16588 1 1 75 ASP CG C 67.697 -3.773 7.450 1.00 . A A . 75 ASP CG 1 1
10 16589 1 1 75 ASP H H 65.869 -4.850 5.205 1.00 . A A . 75 ASP H 1 1
10 16590 1 1 75 ASP HA H 65.483 -2.667 6.991 1.00 . A A . 75 ASP HA 1 1
10 16591 1 1 75 ASP HB2 H 67.669 -3.809 5.304 1.00 . A A . 75 ASP HB2 1 1
10 16592 1 1 75 ASP HB3 H 67.936 -2.211 6.001 1.00 . A A . 75 ASP HB3 1 1
10 16593 1 1 75 ASP N N 65.290 -4.089 5.420 1.00 . A A . 75 ASP N 1 1
10 16594 1 1 75 ASP O O 65.255 -0.572 5.558 1.00 . A A . 75 ASP O 1 1
10 16595 1 1 75 ASP OD1 O 67.579 -4.983 7.549 1.00 . A A . 75 ASP OD1 1 1
10 16596 1 1 75 ASP OD2 O 68.042 -3.043 8.363 1.00 . A A . 75 ASP OD2 1 1
10 16597 1 1 76 GLU C C 64.011 -0.300 2.895 1.00 . A A . 76 GLU C 1 1
10 16598 1 1 76 GLU CA C 65.497 -0.678 2.856 1.00 . A A . 76 GLU CA 1 1
10 16599 1 1 76 GLU CB C 65.879 -1.210 1.476 1.00 . A A . 76 GLU CB 1 1
10 16600 1 1 76 GLU CD C 67.839 -1.230 -0.079 1.00 . A A . 76 GLU CD 1 1
10 16601 1 1 76 GLU CG C 67.041 -0.385 0.913 1.00 . A A . 76 GLU CG 1 1
10 16602 1 1 76 GLU H H 66.042 -2.682 3.454 1.00 . A A . 76 GLU H 1 1
10 16603 1 1 76 GLU HA H 66.108 0.175 3.107 1.00 . A A . 76 GLU HA 1 1
10 16604 1 1 76 GLU HB2 H 66.180 -2.246 1.559 1.00 . A A . 76 GLU HB2 1 1
10 16605 1 1 76 GLU HB3 H 65.032 -1.135 0.812 1.00 . A A . 76 GLU HB3 1 1
10 16606 1 1 76 GLU HG2 H 66.651 0.487 0.409 1.00 . A A . 76 GLU HG2 1 1
10 16607 1 1 76 GLU HG3 H 67.688 -0.076 1.720 1.00 . A A . 76 GLU HG3 1 1
10 16608 1 1 76 GLU N N 65.762 -1.808 3.802 1.00 . A A . 76 GLU N 1 1
10 16609 1 1 76 GLU O O 63.662 0.866 2.912 1.00 . A A . 76 GLU O 1 1
10 16610 1 1 76 GLU OE1 O 67.242 -1.736 -1.010 1.00 . A A . 76 GLU OE1 1 1
10 16611 1 1 76 GLU OE2 O 69.037 -1.360 0.109 1.00 . A A . 76 GLU OE2 1 1
10 16612 1 1 77 PHE C C 61.362 -0.152 4.244 1.00 . A A . 77 PHE C 1 1
10 16613 1 1 77 PHE CA C 61.671 -0.977 2.984 1.00 . A A . 77 PHE CA 1 1
10 16614 1 1 77 PHE CB C 60.982 -2.347 3.035 1.00 . A A . 77 PHE CB 1 1
10 16615 1 1 77 PHE CD1 C 58.787 -1.319 2.322 1.00 . A A . 77 PHE CD1 1 1
10 16616 1 1 77 PHE CD2 C 58.800 -2.865 4.190 1.00 . A A . 77 PHE CD2 1 1
10 16617 1 1 77 PHE CE1 C 57.403 -1.160 2.464 1.00 . A A . 77 PHE CE1 1 1
10 16618 1 1 77 PHE CE2 C 57.418 -2.707 4.331 1.00 . A A . 77 PHE CE2 1 1
10 16619 1 1 77 PHE CG C 59.486 -2.172 3.185 1.00 . A A . 77 PHE CG 1 1
10 16620 1 1 77 PHE CZ C 56.719 -1.853 3.469 1.00 . A A . 77 PHE CZ 1 1
10 16621 1 1 77 PHE H H 63.444 -2.209 2.923 1.00 . A A . 77 PHE H 1 1
10 16622 1 1 77 PHE HA H 61.364 -0.441 2.099 1.00 . A A . 77 PHE HA 1 1
10 16623 1 1 77 PHE HB2 H 61.189 -2.886 2.122 1.00 . A A . 77 PHE HB2 1 1
10 16624 1 1 77 PHE HB3 H 61.362 -2.908 3.875 1.00 . A A . 77 PHE HB3 1 1
10 16625 1 1 77 PHE HD1 H 59.315 -0.785 1.546 1.00 . A A . 77 PHE HD1 1 1
10 16626 1 1 77 PHE HD2 H 59.338 -3.523 4.856 1.00 . A A . 77 PHE HD2 1 1
10 16627 1 1 77 PHE HE1 H 56.864 -0.503 1.800 1.00 . A A . 77 PHE HE1 1 1
10 16628 1 1 77 PHE HE2 H 56.890 -3.242 5.107 1.00 . A A . 77 PHE HE2 1 1
10 16629 1 1 77 PHE HZ H 55.651 -1.731 3.578 1.00 . A A . 77 PHE HZ 1 1
10 16630 1 1 77 PHE N N 63.136 -1.278 2.926 1.00 . A A . 77 PHE N 1 1
10 16631 1 1 77 PHE O O 60.546 0.750 4.219 1.00 . A A . 77 PHE O 1 1
10 16632 1 1 78 LEU C C 62.270 1.784 6.413 1.00 . A A . 78 LEU C 1 1
10 16633 1 1 78 LEU CA C 61.796 0.334 6.598 1.00 . A A . 78 LEU CA 1 1
10 16634 1 1 78 LEU CB C 62.625 -0.378 7.675 1.00 . A A . 78 LEU CB 1 1
10 16635 1 1 78 LEU CD1 C 62.861 -2.528 8.935 1.00 . A A . 78 LEU CD1 1 1
10 16636 1 1 78 LEU CD2 C 60.695 -1.284 8.990 1.00 . A A . 78 LEU CD2 1 1
10 16637 1 1 78 LEU CG C 61.902 -1.654 8.123 1.00 . A A . 78 LEU CG 1 1
10 16638 1 1 78 LEU H H 62.693 -1.166 5.328 1.00 . A A . 78 LEU H 1 1
10 16639 1 1 78 LEU HA H 60.750 0.313 6.864 1.00 . A A . 78 LEU HA 1 1
10 16640 1 1 78 LEU HB2 H 63.593 -0.635 7.271 1.00 . A A . 78 LEU HB2 1 1
10 16641 1 1 78 LEU HB3 H 62.752 0.278 8.523 1.00 . A A . 78 LEU HB3 1 1
10 16642 1 1 78 LEU HD11 H 63.292 -3.281 8.293 1.00 . A A . 78 LEU HD11 1 1
10 16643 1 1 78 LEU HD12 H 62.320 -3.006 9.738 1.00 . A A . 78 LEU HD12 1 1
10 16644 1 1 78 LEU HD13 H 63.648 -1.913 9.348 1.00 . A A . 78 LEU HD13 1 1
10 16645 1 1 78 LEU HD21 H 60.400 -2.140 9.580 1.00 . A A . 78 LEU HD21 1 1
10 16646 1 1 78 LEU HD22 H 59.873 -0.984 8.356 1.00 . A A . 78 LEU HD22 1 1
10 16647 1 1 78 LEU HD23 H 60.959 -0.468 9.648 1.00 . A A . 78 LEU HD23 1 1
10 16648 1 1 78 LEU HG H 61.569 -2.202 7.253 1.00 . A A . 78 LEU HG 1 1
10 16649 1 1 78 LEU N N 62.029 -0.443 5.340 1.00 . A A . 78 LEU N 1 1
10 16650 1 1 78 LEU O O 61.680 2.707 6.944 1.00 . A A . 78 LEU O 1 1
10 16651 1 1 79 VAL C C 62.760 4.192 4.653 1.00 . A A . 79 VAL C 1 1
10 16652 1 1 79 VAL CA C 63.821 3.384 5.412 1.00 . A A . 79 VAL CA 1 1
10 16653 1 1 79 VAL CB C 65.092 3.231 4.563 1.00 . A A . 79 VAL CB 1 1
10 16654 1 1 79 VAL CG1 C 65.536 4.604 4.053 1.00 . A A . 79 VAL CG1 1 1
10 16655 1 1 79 VAL CG2 C 66.213 2.626 5.413 1.00 . A A . 79 VAL CG2 1 1
10 16656 1 1 79 VAL H H 63.772 1.232 5.225 1.00 . A A . 79 VAL H 1 1
10 16657 1 1 79 VAL HA H 64.057 3.864 6.347 1.00 . A A . 79 VAL HA 1 1
10 16658 1 1 79 VAL HB H 64.886 2.586 3.722 1.00 . A A . 79 VAL HB 1 1
10 16659 1 1 79 VAL HG11 H 66.569 4.555 3.740 1.00 . A A . 79 VAL HG11 1 1
10 16660 1 1 79 VAL HG12 H 65.432 5.333 4.843 1.00 . A A . 79 VAL HG12 1 1
10 16661 1 1 79 VAL HG13 H 64.919 4.891 3.214 1.00 . A A . 79 VAL HG13 1 1
10 16662 1 1 79 VAL HG21 H 65.971 1.602 5.653 1.00 . A A . 79 VAL HG21 1 1
10 16663 1 1 79 VAL HG22 H 66.320 3.193 6.325 1.00 . A A . 79 VAL HG22 1 1
10 16664 1 1 79 VAL HG23 H 67.141 2.656 4.861 1.00 . A A . 79 VAL HG23 1 1
10 16665 1 1 79 VAL N N 63.321 1.992 5.650 1.00 . A A . 79 VAL N 1 1
10 16666 1 1 79 VAL O O 62.495 5.334 4.973 1.00 . A A . 79 VAL O 1 1
10 16667 1 1 80 MET C C 59.936 4.729 3.817 1.00 . A A . 80 MET C 1 1
10 16668 1 1 80 MET CA C 61.086 4.328 2.884 1.00 . A A . 80 MET CA 1 1
10 16669 1 1 80 MET CB C 60.593 3.337 1.824 1.00 . A A . 80 MET CB 1 1
10 16670 1 1 80 MET CE C 60.326 1.242 -0.325 1.00 . A A . 80 MET CE 1 1
10 16671 1 1 80 MET CG C 61.175 3.710 0.458 1.00 . A A . 80 MET CG 1 1
10 16672 1 1 80 MET H H 62.371 2.675 3.422 1.00 . A A . 80 MET H 1 1
10 16673 1 1 80 MET HA H 61.504 5.201 2.408 1.00 . A A . 80 MET HA 1 1
10 16674 1 1 80 MET HB2 H 60.908 2.338 2.090 1.00 . A A . 80 MET HB2 1 1
10 16675 1 1 80 MET HB3 H 59.515 3.372 1.775 1.00 . A A . 80 MET HB3 1 1
10 16676 1 1 80 MET HE1 H 59.964 1.125 -1.337 1.00 . A A . 80 MET HE1 1 1
10 16677 1 1 80 MET HE2 H 59.575 1.742 0.268 1.00 . A A . 80 MET HE2 1 1
10 16678 1 1 80 MET HE3 H 60.532 0.270 0.104 1.00 . A A . 80 MET HE3 1 1
10 16679 1 1 80 MET HG2 H 60.397 4.132 -0.163 1.00 . A A . 80 MET HG2 1 1
10 16680 1 1 80 MET HG3 H 61.964 4.436 0.588 1.00 . A A . 80 MET HG3 1 1
10 16681 1 1 80 MET N N 62.143 3.600 3.656 1.00 . A A . 80 MET N 1 1
10 16682 1 1 80 MET O O 59.328 5.766 3.645 1.00 . A A . 80 MET O 1 1
10 16683 1 1 80 MET SD S 61.845 2.228 -0.339 1.00 . A A . 80 MET SD 1 1
10 16684 1 1 81 MET C C 58.858 5.542 6.524 1.00 . A A . 81 MET C 1 1
10 16685 1 1 81 MET CA C 58.531 4.251 5.756 1.00 . A A . 81 MET CA 1 1
10 16686 1 1 81 MET CB C 58.435 3.053 6.708 1.00 . A A . 81 MET CB 1 1
10 16687 1 1 81 MET CE C 55.456 1.532 4.427 1.00 . A A . 81 MET CE 1 1
10 16688 1 1 81 MET CG C 57.579 1.957 6.067 1.00 . A A . 81 MET CG 1 1
10 16689 1 1 81 MET H H 60.148 3.086 4.922 1.00 . A A . 81 MET H 1 1
10 16690 1 1 81 MET HA H 57.602 4.366 5.218 1.00 . A A . 81 MET HA 1 1
10 16691 1 1 81 MET HB2 H 59.426 2.668 6.903 1.00 . A A . 81 MET HB2 1 1
10 16692 1 1 81 MET HB3 H 57.981 3.365 7.636 1.00 . A A . 81 MET HB3 1 1
10 16693 1 1 81 MET HE1 H 54.645 1.998 3.881 1.00 . A A . 81 MET HE1 1 1
10 16694 1 1 81 MET HE2 H 55.146 0.553 4.765 1.00 . A A . 81 MET HE2 1 1
10 16695 1 1 81 MET HE3 H 56.320 1.433 3.784 1.00 . A A . 81 MET HE3 1 1
10 16696 1 1 81 MET HG2 H 57.991 1.695 5.104 1.00 . A A . 81 MET HG2 1 1
10 16697 1 1 81 MET HG3 H 57.575 1.086 6.706 1.00 . A A . 81 MET HG3 1 1
10 16698 1 1 81 MET N N 59.639 3.916 4.805 1.00 . A A . 81 MET N 1 1
10 16699 1 1 81 MET O O 58.076 6.475 6.529 1.00 . A A . 81 MET O 1 1
10 16700 1 1 81 MET SD S 55.885 2.557 5.855 1.00 . A A . 81 MET SD 1 1
10 16701 1 1 82 VAL C C 60.574 8.031 6.918 1.00 . A A . 82 VAL C 1 1
10 16702 1 1 82 VAL CA C 60.370 6.867 7.907 1.00 . A A . 82 VAL CA 1 1
10 16703 1 1 82 VAL CB C 61.664 6.543 8.683 1.00 . A A . 82 VAL CB 1 1
10 16704 1 1 82 VAL CG1 C 62.901 6.853 7.832 1.00 . A A . 82 VAL CG1 1 1
10 16705 1 1 82 VAL CG2 C 61.710 7.393 9.955 1.00 . A A . 82 VAL CG2 1 1
10 16706 1 1 82 VAL H H 60.633 4.858 7.136 1.00 . A A . 82 VAL H 1 1
10 16707 1 1 82 VAL HA H 59.584 7.117 8.602 1.00 . A A . 82 VAL HA 1 1
10 16708 1 1 82 VAL HB H 61.671 5.497 8.956 1.00 . A A . 82 VAL HB 1 1
10 16709 1 1 82 VAL HG11 H 63.783 6.471 8.326 1.00 . A A . 82 VAL HG11 1 1
10 16710 1 1 82 VAL HG12 H 62.994 7.923 7.708 1.00 . A A . 82 VAL HG12 1 1
10 16711 1 1 82 VAL HG13 H 62.800 6.386 6.865 1.00 . A A . 82 VAL HG13 1 1
10 16712 1 1 82 VAL HG21 H 61.558 8.431 9.701 1.00 . A A . 82 VAL HG21 1 1
10 16713 1 1 82 VAL HG22 H 62.672 7.276 10.431 1.00 . A A . 82 VAL HG22 1 1
10 16714 1 1 82 VAL HG23 H 60.932 7.071 10.631 1.00 . A A . 82 VAL HG23 1 1
10 16715 1 1 82 VAL N N 60.009 5.614 7.160 1.00 . A A . 82 VAL N 1 1
10 16716 1 1 82 VAL O O 60.413 9.186 7.267 1.00 . A A . 82 VAL O 1 1
10 16717 1 1 83 ARG C C 59.720 9.300 4.167 1.00 . A A . 83 ARG C 1 1
10 16718 1 1 83 ARG CA C 61.092 8.813 4.662 1.00 . A A . 83 ARG CA 1 1
10 16719 1 1 83 ARG CB C 61.880 8.157 3.520 1.00 . A A . 83 ARG CB 1 1
10 16720 1 1 83 ARG CD C 63.860 8.656 2.070 1.00 . A A . 83 ARG CD 1 1
10 16721 1 1 83 ARG CG C 63.313 8.700 3.500 1.00 . A A . 83 ARG CG 1 1
10 16722 1 1 83 ARG CZ C 65.920 7.415 1.794 1.00 . A A . 83 ARG CZ 1 1
10 16723 1 1 83 ARG H H 61.012 6.794 5.418 1.00 . A A . 83 ARG H 1 1
10 16724 1 1 83 ARG HA H 61.655 9.633 5.080 1.00 . A A . 83 ARG HA 1 1
10 16725 1 1 83 ARG HB2 H 61.905 7.087 3.666 1.00 . A A . 83 ARG HB2 1 1
10 16726 1 1 83 ARG HB3 H 61.401 8.379 2.578 1.00 . A A . 83 ARG HB3 1 1
10 16727 1 1 83 ARG HD2 H 63.047 8.653 1.355 1.00 . A A . 83 ARG HD2 1 1
10 16728 1 1 83 ARG HD3 H 64.515 9.496 1.892 1.00 . A A . 83 ARG HD3 1 1
10 16729 1 1 83 ARG HE H 64.170 6.521 2.069 1.00 . A A . 83 ARG HE 1 1
10 16730 1 1 83 ARG HG2 H 63.316 9.720 3.855 1.00 . A A . 83 ARG HG2 1 1
10 16731 1 1 83 ARG HG3 H 63.936 8.094 4.141 1.00 . A A . 83 ARG HG3 1 1
10 16732 1 1 83 ARG HH11 H 65.760 7.776 -0.166 1.00 . A A . 83 ARG HH11 1 1
10 16733 1 1 83 ARG HH12 H 67.377 7.660 0.447 1.00 . A A . 83 ARG HH12 1 1
10 16734 1 1 83 ARG HH21 H 66.368 7.085 3.714 1.00 . A A . 83 ARG HH21 1 1
10 16735 1 1 83 ARG HH22 H 67.721 7.261 2.649 1.00 . A A . 83 ARG HH22 1 1
10 16736 1 1 83 ARG N N 60.904 7.732 5.681 1.00 . A A . 83 ARG N 1 1
10 16737 1 1 83 ARG NE N 64.632 7.382 1.987 1.00 . A A . 83 ARG NE 1 1
10 16738 1 1 83 ARG NH1 N 66.391 7.633 0.601 1.00 . A A . 83 ARG NH1 1 1
10 16739 1 1 83 ARG NH2 N 66.733 7.240 2.796 1.00 . A A . 83 ARG NH2 1 1
10 16740 1 1 83 ARG O O 59.528 10.470 3.889 1.00 . A A . 83 ARG O 1 1
10 16741 1 1 84 CYS C C 56.683 9.644 4.666 1.00 . A A . 84 CYS C 1 1
10 16742 1 1 84 CYS CA C 57.395 8.794 3.601 1.00 . A A . 84 CYS CA 1 1
10 16743 1 1 84 CYS CB C 56.654 7.470 3.391 1.00 . A A . 84 CYS CB 1 1
10 16744 1 1 84 CYS H H 58.949 7.470 4.301 1.00 . A A . 84 CYS H 1 1
10 16745 1 1 84 CYS HA H 57.454 9.331 2.668 1.00 . A A . 84 CYS HA 1 1
10 16746 1 1 84 CYS HB2 H 57.365 6.690 3.163 1.00 . A A . 84 CYS HB2 1 1
10 16747 1 1 84 CYS HB3 H 56.114 7.212 4.290 1.00 . A A . 84 CYS HB3 1 1
10 16748 1 1 84 CYS HG H 55.856 7.179 1.259 1.00 . A A . 84 CYS HG 1 1
10 16749 1 1 84 CYS N N 58.765 8.405 4.065 1.00 . A A . 84 CYS N 1 1
10 16750 1 1 84 CYS O O 55.850 10.472 4.346 1.00 . A A . 84 CYS O 1 1
10 16751 1 1 84 CYS SG S 55.490 7.641 2.017 1.00 . A A . 84 CYS SG 1 1
10 16752 1 1 85 MET C C 56.439 11.740 6.733 1.00 . A A . 85 MET C 1 1
10 16753 1 1 85 MET CA C 56.362 10.233 7.027 1.00 . A A . 85 MET CA 1 1
10 16754 1 1 85 MET CB C 57.172 9.892 8.284 1.00 . A A . 85 MET CB 1 1
10 16755 1 1 85 MET CE C 57.646 6.286 10.069 1.00 . A A . 85 MET CE 1 1
10 16756 1 1 85 MET CG C 56.739 8.529 8.827 1.00 . A A . 85 MET CG 1 1
10 16757 1 1 85 MET H H 57.684 8.766 6.150 1.00 . A A . 85 MET H 1 1
10 16758 1 1 85 MET HA H 55.335 9.927 7.157 1.00 . A A . 85 MET HA 1 1
10 16759 1 1 85 MET HB2 H 58.223 9.862 8.035 1.00 . A A . 85 MET HB2 1 1
10 16760 1 1 85 MET HB3 H 57.004 10.647 9.037 1.00 . A A . 85 MET HB3 1 1
10 16761 1 1 85 MET HE1 H 58.612 5.870 9.818 1.00 . A A . 85 MET HE1 1 1
10 16762 1 1 85 MET HE2 H 56.941 6.050 9.289 1.00 . A A . 85 MET HE2 1 1
10 16763 1 1 85 MET HE3 H 57.299 5.865 11.001 1.00 . A A . 85 MET HE3 1 1
10 16764 1 1 85 MET HG2 H 55.709 8.579 9.148 1.00 . A A . 85 MET HG2 1 1
10 16765 1 1 85 MET HG3 H 56.839 7.783 8.052 1.00 . A A . 85 MET HG3 1 1
10 16766 1 1 85 MET N N 57.009 9.442 5.926 1.00 . A A . 85 MET N 1 1
10 16767 1 1 85 MET O O 55.448 12.440 6.810 1.00 . A A . 85 MET O 1 1
10 16768 1 1 85 MET SD S 57.790 8.082 10.233 1.00 . A A . 85 MET SD 1 1
10 16769 1 1 86 LYS C C 57.595 14.565 7.324 1.00 . A A . 86 LYS C 1 1
10 16770 1 1 86 LYS CA C 57.800 13.690 6.073 1.00 . A A . 86 LYS CA 1 1
10 16771 1 1 86 LYS CB C 56.763 14.023 4.989 1.00 . A A . 86 LYS CB 1 1
10 16772 1 1 86 LYS CD C 57.048 13.773 2.511 1.00 . A A . 86 LYS CD 1 1
10 16773 1 1 86 LYS CE C 58.167 12.805 2.111 1.00 . A A . 86 LYS CE 1 1
10 16774 1 1 86 LYS CG C 57.476 14.572 3.747 1.00 . A A . 86 LYS CG 1 1
10 16775 1 1 86 LYS H H 58.385 11.629 6.333 1.00 . A A . 86 LYS H 1 1
10 16776 1 1 86 LYS HA H 58.791 13.851 5.681 1.00 . A A . 86 LYS HA 1 1
10 16777 1 1 86 LYS HB2 H 56.215 13.129 4.727 1.00 . A A . 86 LYS HB2 1 1
10 16778 1 1 86 LYS HB3 H 56.076 14.767 5.365 1.00 . A A . 86 LYS HB3 1 1
10 16779 1 1 86 LYS HD2 H 56.151 13.216 2.738 1.00 . A A . 86 LYS HD2 1 1
10 16780 1 1 86 LYS HD3 H 56.852 14.453 1.694 1.00 . A A . 86 LYS HD3 1 1
10 16781 1 1 86 LYS HE2 H 58.764 13.231 1.315 1.00 . A A . 86 LYS HE2 1 1
10 16782 1 1 86 LYS HE3 H 58.787 12.574 2.964 1.00 . A A . 86 LYS HE3 1 1
10 16783 1 1 86 LYS HG2 H 57.213 15.612 3.612 1.00 . A A . 86 LYS HG2 1 1
10 16784 1 1 86 LYS HG3 H 58.544 14.486 3.876 1.00 . A A . 86 LYS HG3 1 1
10 16785 1 1 86 LYS HZ1 H 58.174 10.849 1.397 1.00 . A A . 86 LYS HZ1 1 1
10 16786 1 1 86 LYS HZ2 H 56.899 11.798 0.796 1.00 . A A . 86 LYS HZ2 1 1
10 16787 1 1 86 LYS HZ3 H 56.851 11.214 2.391 1.00 . A A . 86 LYS HZ3 1 1
10 16788 1 1 86 LYS N N 57.613 12.231 6.389 1.00 . A A . 86 LYS N 1 1
10 16789 1 1 86 LYS NZ N 57.469 11.574 1.638 1.00 . A A . 86 LYS NZ 1 1
10 16790 1 1 86 LYS O O 58.530 15.159 7.825 1.00 . A A . 86 LYS O 1 1
10 16791 1 1 87 ASP C C 55.714 14.609 10.226 1.00 . A A . 87 ASP C 1 1
10 16792 1 1 87 ASP CA C 56.131 15.491 9.039 1.00 . A A . 87 ASP CA 1 1
10 16793 1 1 87 ASP CB C 54.995 16.435 8.632 1.00 . A A . 87 ASP CB 1 1
10 16794 1 1 87 ASP CG C 54.805 17.502 9.711 1.00 . A A . 87 ASP CG 1 1
10 16795 1 1 87 ASP H H 55.647 14.166 7.406 1.00 . A A . 87 ASP H 1 1
10 16796 1 1 87 ASP HA H 57.009 16.064 9.291 1.00 . A A . 87 ASP HA 1 1
10 16797 1 1 87 ASP HB2 H 55.241 16.912 7.695 1.00 . A A . 87 ASP HB2 1 1
10 16798 1 1 87 ASP HB3 H 54.079 15.874 8.521 1.00 . A A . 87 ASP HB3 1 1
10 16799 1 1 87 ASP N N 56.387 14.652 7.827 1.00 . A A . 87 ASP N 1 1
10 16800 1 1 87 ASP O O 56.420 14.514 11.212 1.00 . A A . 87 ASP O 1 1
10 16801 1 1 87 ASP OD1 O 55.570 18.452 9.720 1.00 . A A . 87 ASP OD1 1 1
10 16802 1 1 87 ASP OD2 O 53.896 17.350 10.510 1.00 . A A . 87 ASP OD2 1 1
10 16803 1 1 88 ASP C C 54.620 11.647 11.058 1.00 . A A . 88 ASP C 1 1
10 16804 1 1 88 ASP CA C 54.121 13.084 11.265 1.00 . A A . 88 ASP CA 1 1
10 16805 1 1 88 ASP CB C 52.589 13.135 11.226 1.00 . A A . 88 ASP CB 1 1
10 16806 1 1 88 ASP CG C 52.037 13.044 12.651 1.00 . A A . 88 ASP CG 1 1
10 16807 1 1 88 ASP H H 54.023 14.047 9.335 1.00 . A A . 88 ASP H 1 1
10 16808 1 1 88 ASP HA H 54.478 13.470 12.207 1.00 . A A . 88 ASP HA 1 1
10 16809 1 1 88 ASP HB2 H 52.270 14.065 10.776 1.00 . A A . 88 ASP HB2 1 1
10 16810 1 1 88 ASP HB3 H 52.214 12.307 10.645 1.00 . A A . 88 ASP HB3 1 1
10 16811 1 1 88 ASP N N 54.576 13.960 10.140 1.00 . A A . 88 ASP N 1 1
10 16812 1 1 88 ASP O O 55.091 11.291 9.994 1.00 . A A . 88 ASP O 1 1
10 16813 1 1 88 ASP OD1 O 52.011 11.949 13.187 1.00 . A A . 88 ASP OD1 1 1
10 16814 1 1 88 ASP OD2 O 51.653 14.072 13.182 1.00 . A A . 88 ASP OD2 1 1
10 16815 1 1 89 SER C C 53.793 8.473 11.672 1.00 . A A . 89 SER C 1 1
10 16816 1 1 89 SER CA C 54.980 9.406 11.938 1.00 . A A . 89 SER CA 1 1
10 16817 1 1 89 SER CB C 55.631 9.074 13.281 1.00 . A A . 89 SER CB 1 1
10 16818 1 1 89 SER H H 54.128 11.132 12.914 1.00 . A A . 89 SER H 1 1
10 16819 1 1 89 SER HA H 55.708 9.321 11.148 1.00 . A A . 89 SER HA 1 1
10 16820 1 1 89 SER HB2 H 54.930 9.261 14.078 1.00 . A A . 89 SER HB2 1 1
10 16821 1 1 89 SER HB3 H 55.914 8.029 13.293 1.00 . A A . 89 SER HB3 1 1
10 16822 1 1 89 SER HG H 57.413 9.679 12.776 1.00 . A A . 89 SER HG 1 1
10 16823 1 1 89 SER N N 54.515 10.822 12.068 1.00 . A A . 89 SER N 1 1
10 16824 1 1 89 SER O O 52.821 8.550 12.408 1.00 . A A . 89 SER O 1 1
10 16825 1 1 89 SER OXT O 53.878 7.695 10.736 1.00 . A A . 89 SER OXT 1 1
10 16826 1 1 89 SER OG O 56.779 9.894 13.466 1.00 . A A . 89 SER OG 1 1
10 16827 2 2 1 ARG C C 55.583 9.981 -11.713 1.00 . B B . 144 ARG C 1 1
10 16828 2 2 1 ARG CA C 54.982 9.886 -13.120 1.00 . B B . 144 ARG CA 1 1
10 16829 2 2 1 ARG CB C 54.296 11.202 -13.506 1.00 . B B . 144 ARG CB 1 1
10 16830 2 2 1 ARG CD C 54.727 13.399 -14.612 1.00 . B B . 144 ARG CD 1 1
10 16831 2 2 1 ARG CG C 55.355 12.272 -13.790 1.00 . B B . 144 ARG CG 1 1
10 16832 2 2 1 ARG CZ C 56.311 15.125 -15.234 1.00 . B B . 144 ARG CZ 1 1
10 16833 2 2 1 ARG H1 H 53.660 8.637 -14.142 1.00 . B B . 144 ARG H1 1 1
10 16834 2 2 1 ARG H2 H 53.059 9.211 -12.659 1.00 . B B . 144 ARG H2 1 1
10 16835 2 2 1 ARG H3 H 54.236 7.987 -12.687 1.00 . B B . 144 ARG H3 1 1
10 16836 2 2 1 ARG HA H 55.751 9.649 -13.839 1.00 . B B . 144 ARG HA 1 1
10 16837 2 2 1 ARG HB2 H 53.693 11.048 -14.389 1.00 . B B . 144 ARG HB2 1 1
10 16838 2 2 1 ARG HB3 H 53.666 11.533 -12.694 1.00 . B B . 144 ARG HB3 1 1
10 16839 2 2 1 ARG HD2 H 54.769 13.162 -15.667 1.00 . B B . 144 ARG HD2 1 1
10 16840 2 2 1 ARG HD3 H 53.706 13.564 -14.303 1.00 . B B . 144 ARG HD3 1 1
10 16841 2 2 1 ARG HE H 55.519 15.010 -13.420 1.00 . B B . 144 ARG HE 1 1
10 16842 2 2 1 ARG HG2 H 55.727 12.669 -12.855 1.00 . B B . 144 ARG HG2 1 1
10 16843 2 2 1 ARG HG3 H 56.171 11.834 -14.346 1.00 . B B . 144 ARG HG3 1 1
10 16844 2 2 1 ARG HH11 H 57.849 13.899 -14.875 1.00 . B B . 144 ARG HH11 1 1
10 16845 2 2 1 ARG HH12 H 58.097 15.063 -16.131 1.00 . B B . 144 ARG HH12 1 1
10 16846 2 2 1 ARG HH21 H 54.939 16.456 -15.814 1.00 . B B . 144 ARG HH21 1 1
10 16847 2 2 1 ARG HH22 H 56.442 16.506 -16.673 1.00 . B B . 144 ARG HH22 1 1
10 16848 2 2 1 ARG N N 53.902 8.854 -13.154 1.00 . B B . 144 ARG N 1 1
10 16849 2 2 1 ARG NE N 55.551 14.605 -14.312 1.00 . B B . 144 ARG NE 1 1
10 16850 2 2 1 ARG NH1 N 57.511 14.659 -15.430 1.00 . B B . 144 ARG NH1 1 1
10 16851 2 2 1 ARG NH2 N 55.864 16.105 -15.963 1.00 . B B . 144 ARG NH2 1 1
10 16852 2 2 1 ARG O O 56.736 9.664 -11.503 1.00 . B B . 144 ARG O 1 1
10 16853 2 2 2 ARG C C 54.184 10.474 -8.346 1.00 . B B . 145 ARG C 1 1
10 16854 2 2 2 ARG CA C 55.335 10.543 -9.357 1.00 . B B . 145 ARG CA 1 1
10 16855 2 2 2 ARG CB C 56.010 11.917 -9.315 1.00 . B B . 145 ARG CB 1 1
10 16856 2 2 2 ARG CD C 58.241 11.684 -8.213 1.00 . B B . 145 ARG CD 1 1
10 16857 2 2 2 ARG CG C 56.777 12.074 -8.000 1.00 . B B . 145 ARG CG 1 1
10 16858 2 2 2 ARG CZ C 59.521 12.152 -6.209 1.00 . B B . 145 ARG CZ 1 1
10 16859 2 2 2 ARG H H 53.883 10.676 -10.943 1.00 . B B . 145 ARG H 1 1
10 16860 2 2 2 ARG HA H 56.059 9.769 -9.158 1.00 . B B . 145 ARG HA 1 1
10 16861 2 2 2 ARG HB2 H 56.696 12.007 -10.146 1.00 . B B . 145 ARG HB2 1 1
10 16862 2 2 2 ARG HB3 H 55.258 12.689 -9.384 1.00 . B B . 145 ARG HB3 1 1
10 16863 2 2 2 ARG HD2 H 58.309 10.831 -8.877 1.00 . B B . 145 ARG HD2 1 1
10 16864 2 2 2 ARG HD3 H 58.799 12.518 -8.611 1.00 . B B . 145 ARG HD3 1 1
10 16865 2 2 2 ARG HE H 58.482 10.482 -6.439 1.00 . B B . 145 ARG HE 1 1
10 16866 2 2 2 ARG HG2 H 56.721 13.102 -7.671 1.00 . B B . 145 ARG HG2 1 1
10 16867 2 2 2 ARG HG3 H 56.342 11.432 -7.249 1.00 . B B . 145 ARG HG3 1 1
10 16868 2 2 2 ARG HH11 H 58.019 13.272 -5.513 1.00 . B B . 145 ARG HH11 1 1
10 16869 2 2 2 ARG HH12 H 59.606 13.772 -5.040 1.00 . B B . 145 ARG HH12 1 1
10 16870 2 2 2 ARG HH21 H 61.201 11.214 -6.747 1.00 . B B . 145 ARG HH21 1 1
10 16871 2 2 2 ARG HH22 H 61.409 12.597 -5.729 1.00 . B B . 145 ARG HH22 1 1
10 16872 2 2 2 ARG N N 54.809 10.421 -10.750 1.00 . B B . 145 ARG N 1 1
10 16873 2 2 2 ARG NE N 58.742 11.332 -6.853 1.00 . B B . 145 ARG NE 1 1
10 16874 2 2 2 ARG NH1 N 59.009 13.143 -5.536 1.00 . B B . 145 ARG NH1 1 1
10 16875 2 2 2 ARG NH2 N 60.811 11.976 -6.232 1.00 . B B . 145 ARG NH2 1 1
10 16876 2 2 2 ARG O O 53.174 11.136 -8.497 1.00 . B B . 145 ARG O 1 1
10 16877 2 2 3 VAL C C 53.790 9.955 -4.911 1.00 . B B . 146 VAL C 1 1
10 16878 2 2 3 VAL CA C 53.246 9.565 -6.293 1.00 . B B . 146 VAL CA 1 1
10 16879 2 2 3 VAL CB C 52.822 8.092 -6.319 1.00 . B B . 146 VAL CB 1 1
10 16880 2 2 3 VAL CG1 C 51.606 7.893 -5.412 1.00 . B B . 146 VAL CG1 1 1
10 16881 2 2 3 VAL CG2 C 52.450 7.684 -7.749 1.00 . B B . 146 VAL CG2 1 1
10 16882 2 2 3 VAL H H 55.153 9.155 -7.218 1.00 . B B . 146 VAL H 1 1
10 16883 2 2 3 VAL HA H 52.411 10.194 -6.558 1.00 . B B . 146 VAL HA 1 1
10 16884 2 2 3 VAL HB H 53.637 7.477 -5.968 1.00 . B B . 146 VAL HB 1 1
10 16885 2 2 3 VAL HG11 H 51.908 7.989 -4.380 1.00 . B B . 146 VAL HG11 1 1
10 16886 2 2 3 VAL HG12 H 51.193 6.908 -5.577 1.00 . B B . 146 VAL HG12 1 1
10 16887 2 2 3 VAL HG13 H 50.860 8.639 -5.641 1.00 . B B . 146 VAL HG13 1 1
10 16888 2 2 3 VAL HG21 H 53.348 7.438 -8.298 1.00 . B B . 146 VAL HG21 1 1
10 16889 2 2 3 VAL HG22 H 51.942 8.503 -8.237 1.00 . B B . 146 VAL HG22 1 1
10 16890 2 2 3 VAL HG23 H 51.799 6.823 -7.719 1.00 . B B . 146 VAL HG23 1 1
10 16891 2 2 3 VAL N N 54.330 9.679 -7.318 1.00 . B B . 146 VAL N 1 1
10 16892 2 2 3 VAL O O 54.948 9.739 -4.609 1.00 . B B . 146 VAL O 1 1
10 16893 2 2 4 ARG C C 53.521 9.735 -1.771 1.00 . B B . 147 ARG C 1 1
10 16894 2 2 4 ARG CA C 53.426 10.947 -2.712 1.00 . B B . 147 ARG CA 1 1
10 16895 2 2 4 ARG CB C 52.366 11.937 -2.203 1.00 . B B . 147 ARG CB 1 1
10 16896 2 2 4 ARG CD C 53.961 13.156 -0.693 1.00 . B B . 147 ARG CD 1 1
10 16897 2 2 4 ARG CG C 53.022 13.290 -1.898 1.00 . B B . 147 ARG CG 1 1
10 16898 2 2 4 ARG CZ C 53.584 12.710 1.661 1.00 . B B . 147 ARG CZ 1 1
10 16899 2 2 4 ARG H H 52.034 10.698 -4.346 1.00 . B B . 147 ARG H 1 1
10 16900 2 2 4 ARG HA H 54.383 11.440 -2.779 1.00 . B B . 147 ARG HA 1 1
10 16901 2 2 4 ARG HB2 H 51.604 12.070 -2.956 1.00 . B B . 147 ARG HB2 1 1
10 16902 2 2 4 ARG HB3 H 51.915 11.550 -1.301 1.00 . B B . 147 ARG HB3 1 1
10 16903 2 2 4 ARG HD2 H 54.614 12.303 -0.823 1.00 . B B . 147 ARG HD2 1 1
10 16904 2 2 4 ARG HD3 H 54.542 14.057 -0.570 1.00 . B B . 147 ARG HD3 1 1
10 16905 2 2 4 ARG HE H 52.095 13.014 0.388 1.00 . B B . 147 ARG HE 1 1
10 16906 2 2 4 ARG HG2 H 53.588 13.616 -2.759 1.00 . B B . 147 ARG HG2 1 1
10 16907 2 2 4 ARG HG3 H 52.257 14.020 -1.675 1.00 . B B . 147 ARG HG3 1 1
10 16908 2 2 4 ARG HH11 H 53.648 10.731 1.381 1.00 . B B . 147 ARG HH11 1 1
10 16909 2 2 4 ARG HH12 H 54.245 11.293 2.907 1.00 . B B . 147 ARG HH12 1 1
10 16910 2 2 4 ARG HH21 H 53.629 14.631 2.210 1.00 . B B . 147 ARG HH21 1 1
10 16911 2 2 4 ARG HH22 H 54.224 13.503 3.382 1.00 . B B . 147 ARG HH22 1 1
10 16912 2 2 4 ARG N N 52.960 10.532 -4.075 1.00 . B B . 147 ARG N 1 1
10 16913 2 2 4 ARG NE N 53.069 12.958 0.490 1.00 . B B . 147 ARG NE 1 1
10 16914 2 2 4 ARG NH1 N 53.846 11.484 2.012 1.00 . B B . 147 ARG NH1 1 1
10 16915 2 2 4 ARG NH2 N 53.833 13.690 2.481 1.00 . B B . 147 ARG NH2 1 1
10 16916 2 2 4 ARG O O 54.502 9.570 -1.072 1.00 . B B . 147 ARG O 1 1
10 16917 2 2 5 ILE C C 52.517 8.121 0.629 1.00 . B B . 148 ILE C 1 1
10 16918 2 2 5 ILE CA C 52.496 7.689 -0.848 1.00 . B B . 148 ILE CA 1 1
10 16919 2 2 5 ILE CB C 53.761 6.881 -1.204 1.00 . B B . 148 ILE CB 1 1
10 16920 2 2 5 ILE CD1 C 52.499 5.883 -3.135 1.00 . B B . 148 ILE CD1 1 1
10 16921 2 2 5 ILE CG1 C 53.790 6.590 -2.712 1.00 . B B . 148 ILE CG1 1 1
10 16922 2 2 5 ILE CG2 C 53.770 5.551 -0.436 1.00 . B B . 148 ILE CG2 1 1
10 16923 2 2 5 ILE H H 51.725 9.072 -2.320 1.00 . B B . 148 ILE H 1 1
10 16924 2 2 5 ILE HA H 51.617 7.092 -1.042 1.00 . B B . 148 ILE HA 1 1
10 16925 2 2 5 ILE HB H 54.637 7.452 -0.932 1.00 . B B . 148 ILE HB 1 1
10 16926 2 2 5 ILE HD11 H 52.373 4.983 -2.551 1.00 . B B . 148 ILE HD11 1 1
10 16927 2 2 5 ILE HD12 H 52.556 5.628 -4.183 1.00 . B B . 148 ILE HD12 1 1
10 16928 2 2 5 ILE HD13 H 51.657 6.539 -2.971 1.00 . B B . 148 ILE HD13 1 1
10 16929 2 2 5 ILE HG12 H 53.886 7.519 -3.255 1.00 . B B . 148 ILE HG12 1 1
10 16930 2 2 5 ILE HG13 H 54.633 5.957 -2.936 1.00 . B B . 148 ILE HG13 1 1
10 16931 2 2 5 ILE HG21 H 54.486 4.877 -0.887 1.00 . B B . 148 ILE HG21 1 1
10 16932 2 2 5 ILE HG22 H 52.787 5.105 -0.474 1.00 . B B . 148 ILE HG22 1 1
10 16933 2 2 5 ILE HG23 H 54.044 5.730 0.594 1.00 . B B . 148 ILE HG23 1 1
10 16934 2 2 5 ILE N N 52.501 8.899 -1.747 1.00 . B B . 148 ILE N 1 1
10 16935 2 2 5 ILE O O 52.871 9.237 0.955 1.00 . B B . 148 ILE O 1 1
10 16936 2 2 6 SER C C 52.306 6.371 3.855 1.00 . B B . 149 SER C 1 1
10 16937 2 2 6 SER CA C 52.143 7.616 2.979 1.00 . B B . 149 SER CA 1 1
10 16938 2 2 6 SER CB C 50.786 8.275 3.233 1.00 . B B . 149 SER CB 1 1
10 16939 2 2 6 SER H H 51.854 6.349 1.250 1.00 . B B . 149 SER H 1 1
10 16940 2 2 6 SER HA H 52.933 8.321 3.183 1.00 . B B . 149 SER HA 1 1
10 16941 2 2 6 SER HB2 H 50.551 8.944 2.423 1.00 . B B . 149 SER HB2 1 1
10 16942 2 2 6 SER HB3 H 50.022 7.512 3.300 1.00 . B B . 149 SER HB3 1 1
10 16943 2 2 6 SER HG H 50.504 9.895 4.280 1.00 . B B . 149 SER HG 1 1
10 16944 2 2 6 SER N N 52.139 7.246 1.527 1.00 . B B . 149 SER N 1 1
10 16945 2 2 6 SER O O 51.795 5.312 3.544 1.00 . B B . 149 SER O 1 1
10 16946 2 2 6 SER OG O 50.845 9.012 4.449 1.00 . B B . 149 SER OG 1 1
10 16947 2 2 7 ALA C C 51.857 4.746 6.304 1.00 . B B . 150 ALA C 1 1
10 16948 2 2 7 ALA CA C 53.212 5.321 5.861 1.00 . B B . 150 ALA CA 1 1
10 16949 2 2 7 ALA CB C 53.982 5.875 7.064 1.00 . B B . 150 ALA CB 1 1
10 16950 2 2 7 ALA H H 53.411 7.361 5.178 1.00 . B B . 150 ALA H 1 1
10 16951 2 2 7 ALA HA H 53.799 4.560 5.369 1.00 . B B . 150 ALA HA 1 1
10 16952 2 2 7 ALA HB1 H 54.800 6.487 6.716 1.00 . B B . 150 ALA HB1 1 1
10 16953 2 2 7 ALA HB2 H 54.370 5.056 7.652 1.00 . B B . 150 ALA HB2 1 1
10 16954 2 2 7 ALA HB3 H 53.318 6.472 7.672 1.00 . B B . 150 ALA HB3 1 1
10 16955 2 2 7 ALA N N 53.013 6.494 4.951 1.00 . B B . 150 ALA N 1 1
10 16956 2 2 7 ALA O O 51.665 3.547 6.327 1.00 . B B . 150 ALA O 1 1
10 16957 2 2 8 ASP C C 48.802 4.529 5.888 1.00 . B B . 151 ASP C 1 1
10 16958 2 2 8 ASP CA C 49.574 5.101 7.086 1.00 . B B . 151 ASP CA 1 1
10 16959 2 2 8 ASP CB C 48.862 6.334 7.653 1.00 . B B . 151 ASP CB 1 1
10 16960 2 2 8 ASP CG C 49.471 6.699 9.007 1.00 . B B . 151 ASP CG 1 1
10 16961 2 2 8 ASP H H 51.097 6.560 6.618 1.00 . B B . 151 ASP H 1 1
10 16962 2 2 8 ASP HA H 49.681 4.352 7.855 1.00 . B B . 151 ASP HA 1 1
10 16963 2 2 8 ASP HB2 H 48.979 7.163 6.970 1.00 . B B . 151 ASP HB2 1 1
10 16964 2 2 8 ASP HB3 H 47.811 6.120 7.780 1.00 . B B . 151 ASP HB3 1 1
10 16965 2 2 8 ASP N N 50.919 5.595 6.649 1.00 . B B . 151 ASP N 1 1
10 16966 2 2 8 ASP O O 48.255 3.444 5.956 1.00 . B B . 151 ASP O 1 1
10 16967 2 2 8 ASP OD1 O 50.463 7.408 9.014 1.00 . B B . 151 ASP OD1 1 1
10 16968 2 2 8 ASP OD2 O 48.936 6.263 10.012 1.00 . B B . 151 ASP OD2 1 1
10 16969 2 2 9 ALA C C 48.632 3.435 3.087 1.00 . B B . 152 ALA C 1 1
10 16970 2 2 9 ALA CA C 48.027 4.758 3.584 1.00 . B B . 152 ALA CA 1 1
10 16971 2 2 9 ALA CB C 48.204 5.861 2.537 1.00 . B B . 152 ALA CB 1 1
10 16972 2 2 9 ALA H H 49.211 6.121 4.770 1.00 . B B . 152 ALA H 1 1
10 16973 2 2 9 ALA HA H 46.980 4.630 3.807 1.00 . B B . 152 ALA HA 1 1
10 16974 2 2 9 ALA HB1 H 47.517 5.696 1.721 1.00 . B B . 152 ALA HB1 1 1
10 16975 2 2 9 ALA HB2 H 49.216 5.843 2.162 1.00 . B B . 152 ALA HB2 1 1
10 16976 2 2 9 ALA HB3 H 48.004 6.822 2.987 1.00 . B B . 152 ALA HB3 1 1
10 16977 2 2 9 ALA N N 48.759 5.252 4.794 1.00 . B B . 152 ALA N 1 1
10 16978 2 2 9 ALA O O 47.922 2.480 2.836 1.00 . B B . 152 ALA O 1 1
10 16979 2 2 10 MET C C 50.339 0.975 3.485 1.00 . B B . 153 MET C 1 1
10 16980 2 2 10 MET CA C 50.585 2.106 2.478 1.00 . B B . 153 MET CA 1 1
10 16981 2 2 10 MET CB C 52.081 2.426 2.371 1.00 . B B . 153 MET CB 1 1
10 16982 2 2 10 MET CE C 53.197 2.197 -1.557 1.00 . B B . 153 MET CE 1 1
10 16983 2 2 10 MET CG C 52.647 1.817 1.084 1.00 . B B . 153 MET CG 1 1
10 16984 2 2 10 MET H H 50.489 4.153 3.167 1.00 . B B . 153 MET H 1 1
10 16985 2 2 10 MET HA H 50.198 1.831 1.509 1.00 . B B . 153 MET HA 1 1
10 16986 2 2 10 MET HB2 H 52.221 3.497 2.351 1.00 . B B . 153 MET HB2 1 1
10 16987 2 2 10 MET HB3 H 52.601 2.012 3.221 1.00 . B B . 153 MET HB3 1 1
10 16988 2 2 10 MET HE1 H 53.558 3.085 -2.062 1.00 . B B . 153 MET HE1 1 1
10 16989 2 2 10 MET HE2 H 52.772 1.521 -2.283 1.00 . B B . 153 MET HE2 1 1
10 16990 2 2 10 MET HE3 H 54.016 1.708 -1.048 1.00 . B B . 153 MET HE3 1 1
10 16991 2 2 10 MET HG2 H 53.721 1.933 1.073 1.00 . B B . 153 MET HG2 1 1
10 16992 2 2 10 MET HG3 H 52.398 0.766 1.045 1.00 . B B . 153 MET HG3 1 1
10 16993 2 2 10 MET N N 49.936 3.371 2.952 1.00 . B B . 153 MET N 1 1
10 16994 2 2 10 MET O O 50.122 -0.160 3.110 1.00 . B B . 153 MET O 1 1
10 16995 2 2 10 MET SD S 51.932 2.663 -0.349 1.00 . B B . 153 MET SD 1 1
10 16996 2 2 11 MET C C 48.674 -0.301 5.684 1.00 . B B . 154 MET C 1 1
10 16997 2 2 11 MET CA C 50.114 0.222 5.794 1.00 . B B . 154 MET CA 1 1
10 16998 2 2 11 MET CB C 50.333 0.919 7.141 1.00 . B B . 154 MET CB 1 1
10 16999 2 2 11 MET CE C 52.529 -1.770 8.517 1.00 . B B . 154 MET CE 1 1
10 17000 2 2 11 MET CG C 51.768 0.680 7.618 1.00 . B B . 154 MET CG 1 1
10 17001 2 2 11 MET H H 50.528 2.204 5.040 1.00 . B B . 154 MET H 1 1
10 17002 2 2 11 MET HA H 50.817 -0.587 5.679 1.00 . B B . 154 MET HA 1 1
10 17003 2 2 11 MET HB2 H 50.163 1.980 7.028 1.00 . B B . 154 MET HB2 1 1
10 17004 2 2 11 MET HB3 H 49.644 0.520 7.869 1.00 . B B . 154 MET HB3 1 1
10 17005 2 2 11 MET HE1 H 52.617 -1.698 7.442 1.00 . B B . 154 MET HE1 1 1
10 17006 2 2 11 MET HE2 H 51.928 -2.628 8.768 1.00 . B B . 154 MET HE2 1 1
10 17007 2 2 11 MET HE3 H 53.510 -1.878 8.959 1.00 . B B . 154 MET HE3 1 1
10 17008 2 2 11 MET HG2 H 52.313 0.131 6.864 1.00 . B B . 154 MET HG2 1 1
10 17009 2 2 11 MET HG3 H 52.252 1.630 7.791 1.00 . B B . 154 MET HG3 1 1
10 17010 2 2 11 MET N N 50.359 1.279 4.762 1.00 . B B . 154 MET N 1 1
10 17011 2 2 11 MET O O 48.433 -1.491 5.754 1.00 . B B . 154 MET O 1 1
10 17012 2 2 11 MET SD S 51.742 -0.271 9.158 1.00 . B B . 154 MET SD 1 1
10 17013 2 2 12 GLN C C 46.113 -0.734 4.129 1.00 . B B . 155 GLN C 1 1
10 17014 2 2 12 GLN CA C 46.291 0.149 5.371 1.00 . B B . 155 GLN CA 1 1
10 17015 2 2 12 GLN CB C 45.491 1.446 5.219 1.00 . B B . 155 GLN CB 1 1
10 17016 2 2 12 GLN CD C 43.853 2.940 6.375 1.00 . B B . 155 GLN CD 1 1
10 17017 2 2 12 GLN CG C 44.929 1.871 6.578 1.00 . B B . 155 GLN CG 1 1
10 17018 2 2 12 GLN H H 47.947 1.535 5.440 1.00 . B B . 155 GLN H 1 1
10 17019 2 2 12 GLN HA H 45.975 -0.380 6.257 1.00 . B B . 155 GLN HA 1 1
10 17020 2 2 12 GLN HB2 H 46.136 2.223 4.837 1.00 . B B . 155 GLN HB2 1 1
10 17021 2 2 12 GLN HB3 H 44.675 1.285 4.529 1.00 . B B . 155 GLN HB3 1 1
10 17022 2 2 12 GLN HE21 H 42.346 1.682 6.659 1.00 . B B . 155 GLN HE21 1 1
10 17023 2 2 12 GLN HE22 H 41.901 3.287 6.337 1.00 . B B . 155 GLN HE22 1 1
10 17024 2 2 12 GLN HG2 H 44.496 1.014 7.074 1.00 . B B . 155 GLN HG2 1 1
10 17025 2 2 12 GLN HG3 H 45.724 2.276 7.185 1.00 . B B . 155 GLN HG3 1 1
10 17026 2 2 12 GLN N N 47.721 0.583 5.501 1.00 . B B . 155 GLN N 1 1
10 17027 2 2 12 GLN NE2 N 42.596 2.608 6.464 1.00 . B B . 155 GLN NE2 1 1
10 17028 2 2 12 GLN O O 45.427 -1.737 4.163 1.00 . B B . 155 GLN O 1 1
10 17029 2 2 12 GLN OE1 O 44.160 4.089 6.132 1.00 . B B . 155 GLN OE1 1 1
10 17030 2 2 13 ALA C C 47.355 -2.515 1.949 1.00 . B B . 156 ALA C 1 1
10 17031 2 2 13 ALA CA C 46.609 -1.182 1.786 1.00 . B B . 156 ALA CA 1 1
10 17032 2 2 13 ALA CB C 47.259 -0.332 0.692 1.00 . B B . 156 ALA CB 1 1
10 17033 2 2 13 ALA H H 47.282 0.446 3.035 1.00 . B B . 156 ALA H 1 1
10 17034 2 2 13 ALA HA H 45.571 -1.357 1.551 1.00 . B B . 156 ALA HA 1 1
10 17035 2 2 13 ALA HB1 H 47.538 -0.964 -0.137 1.00 . B B . 156 ALA HB1 1 1
10 17036 2 2 13 ALA HB2 H 48.140 0.152 1.087 1.00 . B B . 156 ALA HB2 1 1
10 17037 2 2 13 ALA HB3 H 46.559 0.418 0.355 1.00 . B B . 156 ALA HB3 1 1
10 17038 2 2 13 ALA N N 46.732 -0.366 3.034 1.00 . B B . 156 ALA N 1 1
10 17039 2 2 13 ALA O O 46.924 -3.540 1.456 1.00 . B B . 156 ALA O 1 1
10 17040 2 2 14 LEU C C 48.524 -4.694 3.810 1.00 . B B . 157 LEU C 1 1
10 17041 2 2 14 LEU CA C 49.259 -3.753 2.843 1.00 . B B . 157 LEU CA 1 1
10 17042 2 2 14 LEU CB C 50.588 -3.286 3.449 1.00 . B B . 157 LEU CB 1 1
10 17043 2 2 14 LEU CD1 C 51.315 -2.454 1.192 1.00 . B B . 157 LEU CD1 1 1
10 17044 2 2 14 LEU CD2 C 52.991 -2.795 3.011 1.00 . B B . 157 LEU CD2 1 1
10 17045 2 2 14 LEU CG C 51.697 -3.326 2.393 1.00 . B B . 157 LEU CG 1 1
10 17046 2 2 14 LEU H H 48.791 -1.655 3.019 1.00 . B B . 157 LEU H 1 1
10 17047 2 2 14 LEU HA H 49.436 -4.247 1.901 1.00 . B B . 157 LEU HA 1 1
10 17048 2 2 14 LEU HB2 H 50.480 -2.277 3.815 1.00 . B B . 157 LEU HB2 1 1
10 17049 2 2 14 LEU HB3 H 50.855 -3.936 4.269 1.00 . B B . 157 LEU HB3 1 1
10 17050 2 2 14 LEU HD11 H 52.041 -2.590 0.405 1.00 . B B . 157 LEU HD11 1 1
10 17051 2 2 14 LEU HD12 H 51.298 -1.417 1.490 1.00 . B B . 157 LEU HD12 1 1
10 17052 2 2 14 LEU HD13 H 50.339 -2.742 0.833 1.00 . B B . 157 LEU HD13 1 1
10 17053 2 2 14 LEU HD21 H 53.211 -1.818 2.607 1.00 . B B . 157 LEU HD21 1 1
10 17054 2 2 14 LEU HD22 H 53.801 -3.470 2.782 1.00 . B B . 157 LEU HD22 1 1
10 17055 2 2 14 LEU HD23 H 52.874 -2.723 4.083 1.00 . B B . 157 LEU HD23 1 1
10 17056 2 2 14 LEU HG H 51.847 -4.344 2.064 1.00 . B B . 157 LEU HG 1 1
10 17057 2 2 14 LEU N N 48.470 -2.499 2.637 1.00 . B B . 157 LEU N 1 1
10 17058 2 2 14 LEU O O 48.153 -5.795 3.450 1.00 . B B . 157 LEU O 1 1
10 17059 2 2 15 LEU C C 46.181 -4.592 6.274 1.00 . B B . 158 LEU C 1 1
10 17060 2 2 15 LEU CA C 47.593 -5.140 6.017 1.00 . B B . 158 LEU CA 1 1
10 17061 2 2 15 LEU CB C 48.438 -5.086 7.296 1.00 . B B . 158 LEU CB 1 1
10 17062 2 2 15 LEU CD1 C 50.812 -5.124 8.064 1.00 . B B . 158 LEU CD1 1 1
10 17063 2 2 15 LEU CD2 C 49.768 -7.204 7.169 1.00 . B B . 158 LEU CD2 1 1
10 17064 2 2 15 LEU CG C 49.826 -5.680 7.037 1.00 . B B . 158 LEU CG 1 1
10 17065 2 2 15 LEU H H 48.612 -3.375 5.300 1.00 . B B . 158 LEU H 1 1
10 17066 2 2 15 LEU HA H 47.539 -6.155 5.655 1.00 . B B . 158 LEU HA 1 1
10 17067 2 2 15 LEU HB2 H 48.542 -4.058 7.613 1.00 . B B . 158 LEU HB2 1 1
10 17068 2 2 15 LEU HB3 H 47.947 -5.652 8.073 1.00 . B B . 158 LEU HB3 1 1
10 17069 2 2 15 LEU HD11 H 51.152 -4.151 7.744 1.00 . B B . 158 LEU HD11 1 1
10 17070 2 2 15 LEU HD12 H 51.657 -5.791 8.149 1.00 . B B . 158 LEU HD12 1 1
10 17071 2 2 15 LEU HD13 H 50.322 -5.038 9.023 1.00 . B B . 158 LEU HD13 1 1
10 17072 2 2 15 LEU HD21 H 50.275 -7.507 8.074 1.00 . B B . 158 LEU HD21 1 1
10 17073 2 2 15 LEU HD22 H 50.252 -7.659 6.318 1.00 . B B . 158 LEU HD22 1 1
10 17074 2 2 15 LEU HD23 H 48.738 -7.523 7.210 1.00 . B B . 158 LEU HD23 1 1
10 17075 2 2 15 LEU HG H 50.154 -5.415 6.042 1.00 . B B . 158 LEU HG 1 1
10 17076 2 2 15 LEU N N 48.308 -4.269 5.031 1.00 . B B . 158 LEU N 1 1
10 17077 2 2 15 LEU O O 45.842 -4.206 7.378 1.00 . B B . 158 LEU O 1 1
10 17078 2 2 16 GLY C C 43.136 -4.298 4.176 1.00 . B B . 159 GLY C 1 1
10 17079 2 2 16 GLY CA C 43.967 -4.029 5.433 1.00 . B B . 159 GLY CA 1 1
10 17080 2 2 16 GLY H H 45.654 -4.869 4.378 1.00 . B B . 159 GLY H 1 1
10 17081 2 2 16 GLY HA2 H 43.504 -4.523 6.276 1.00 . B B . 159 GLY HA2 1 1
10 17082 2 2 16 GLY HA3 H 44.003 -2.966 5.616 1.00 . B B . 159 GLY HA3 1 1
10 17083 2 2 16 GLY N N 45.357 -4.554 5.257 1.00 . B B . 159 GLY N 1 1
10 17084 2 2 16 GLY O O 41.992 -4.702 4.265 1.00 . B B . 159 GLY O 1 1
10 17085 2 2 17 ALA C C 42.498 -5.798 1.656 1.00 . B B . 160 ALA C 1 1
10 17086 2 2 17 ALA CA C 42.933 -4.325 1.741 1.00 . B B . 160 ALA CA 1 1
10 17087 2 2 17 ALA CB C 43.905 -3.976 0.611 1.00 . B B . 160 ALA CB 1 1
10 17088 2 2 17 ALA H H 44.621 -3.750 2.963 1.00 . B B . 160 ALA H 1 1
10 17089 2 2 17 ALA HA H 42.070 -3.679 1.694 1.00 . B B . 160 ALA HA 1 1
10 17090 2 2 17 ALA HB1 H 44.356 -3.014 0.807 1.00 . B B . 160 ALA HB1 1 1
10 17091 2 2 17 ALA HB2 H 43.369 -3.936 -0.325 1.00 . B B . 160 ALA HB2 1 1
10 17092 2 2 17 ALA HB3 H 44.677 -4.730 0.551 1.00 . B B . 160 ALA HB3 1 1
10 17093 2 2 17 ALA N N 43.697 -4.079 3.007 1.00 . B B . 160 ALA N 1 1
10 17094 2 2 17 ALA O O 43.265 -6.658 1.262 1.00 . B B . 160 ALA O 1 1
10 17095 2 2 18 ARG C C 41.398 -8.360 3.084 1.00 . B B . 161 ARG C 1 1
10 17096 2 2 18 ARG CA C 40.731 -7.488 2.005 1.00 . B B . 161 ARG CA 1 1
10 17097 2 2 18 ARG CB C 41.026 -8.028 0.599 1.00 . B B . 161 ARG CB 1 1
10 17098 2 2 18 ARG CD C 39.727 -9.037 -1.286 1.00 . B B . 161 ARG CD 1 1
10 17099 2 2 18 ARG CG C 39.971 -9.072 0.224 1.00 . B B . 161 ARG CG 1 1
10 17100 2 2 18 ARG CZ C 37.346 -8.608 -1.471 1.00 . B B . 161 ARG CZ 1 1
10 17101 2 2 18 ARG H H 40.689 -5.358 2.351 1.00 . B B . 161 ARG H 1 1
10 17102 2 2 18 ARG HA H 39.664 -7.470 2.165 1.00 . B B . 161 ARG HA 1 1
10 17103 2 2 18 ARG HB2 H 40.998 -7.215 -0.112 1.00 . B B . 161 ARG HB2 1 1
10 17104 2 2 18 ARG HB3 H 42.003 -8.486 0.585 1.00 . B B . 161 ARG HB3 1 1
10 17105 2 2 18 ARG HD2 H 40.598 -8.646 -1.797 1.00 . B B . 161 ARG HD2 1 1
10 17106 2 2 18 ARG HD3 H 39.489 -10.025 -1.651 1.00 . B B . 161 ARG HD3 1 1
10 17107 2 2 18 ARG HE H 38.702 -7.164 -1.590 1.00 . B B . 161 ARG HE 1 1
10 17108 2 2 18 ARG HG2 H 40.321 -10.054 0.510 1.00 . B B . 161 ARG HG2 1 1
10 17109 2 2 18 ARG HG3 H 39.049 -8.855 0.742 1.00 . B B . 161 ARG HG3 1 1
10 17110 2 2 18 ARG HH11 H 37.389 -9.119 -3.403 1.00 . B B . 161 ARG HH11 1 1
10 17111 2 2 18 ARG HH12 H 35.917 -9.477 -2.567 1.00 . B B . 161 ARG HH12 1 1
10 17112 2 2 18 ARG HH21 H 37.027 -8.204 0.460 1.00 . B B . 161 ARG HH21 1 1
10 17113 2 2 18 ARG HH22 H 35.709 -8.952 -0.375 1.00 . B B . 161 ARG HH22 1 1
10 17114 2 2 18 ARG N N 41.269 -6.083 2.035 1.00 . B B . 161 ARG N 1 1
10 17115 2 2 18 ARG NE N 38.559 -8.126 -1.470 1.00 . B B . 161 ARG NE 1 1
10 17116 2 2 18 ARG NH1 N 36.845 -9.106 -2.565 1.00 . B B . 161 ARG NH1 1 1
10 17117 2 2 18 ARG NH2 N 36.640 -8.587 -0.377 1.00 . B B . 161 ARG NH2 1 1
10 17118 2 2 18 ARG O O 40.735 -8.867 3.970 1.00 . B B . 161 ARG O 1 1
10 17119 2 2 19 ALA C C 43.924 -8.502 5.191 1.00 . B B . 162 ALA C 1 1
10 17120 2 2 19 ALA CA C 43.393 -9.376 4.045 1.00 . B B . 162 ALA CA 1 1
10 17121 2 2 19 ALA CB C 44.551 -10.038 3.290 1.00 . B B . 162 ALA CB 1 1
10 17122 2 2 19 ALA H H 43.211 -8.114 2.302 1.00 . B B . 162 ALA H 1 1
10 17123 2 2 19 ALA HA H 42.727 -10.132 4.430 1.00 . B B . 162 ALA HA 1 1
10 17124 2 2 19 ALA HB1 H 45.351 -9.324 3.157 1.00 . B B . 162 ALA HB1 1 1
10 17125 2 2 19 ALA HB2 H 44.205 -10.374 2.323 1.00 . B B . 162 ALA HB2 1 1
10 17126 2 2 19 ALA HB3 H 44.914 -10.883 3.855 1.00 . B B . 162 ALA HB3 1 1
10 17127 2 2 19 ALA N N 42.694 -8.536 3.022 1.00 . B B . 162 ALA N 1 1
10 17128 2 2 19 ALA O O 44.027 -7.295 5.069 1.00 . B B . 162 ALA O 1 1
10 17129 2 2 20 LYS C C 46.147 -8.877 7.914 1.00 . B B . 163 LYS C 1 1
10 17130 2 2 20 LYS CA C 44.790 -8.319 7.462 1.00 . B B . 163 LYS CA 1 1
10 17131 2 2 20 LYS CB C 43.744 -8.486 8.568 1.00 . B B . 163 LYS CB 1 1
10 17132 2 2 20 LYS CD C 41.388 -7.748 8.142 1.00 . B B . 163 LYS CD 1 1
10 17133 2 2 20 LYS CE C 40.668 -6.614 7.403 1.00 . B B . 163 LYS CE 1 1
10 17134 2 2 20 LYS CG C 42.790 -7.287 8.558 1.00 . B B . 163 LYS CG 1 1
10 17135 2 2 20 LYS H H 44.171 -10.078 6.377 1.00 . B B . 163 LYS H 1 1
10 17136 2 2 20 LYS HA H 44.884 -7.278 7.198 1.00 . B B . 163 LYS HA 1 1
10 17137 2 2 20 LYS HB2 H 43.186 -9.396 8.401 1.00 . B B . 163 LYS HB2 1 1
10 17138 2 2 20 LYS HB3 H 44.241 -8.539 9.525 1.00 . B B . 163 LYS HB3 1 1
10 17139 2 2 20 LYS HD2 H 41.469 -8.607 7.493 1.00 . B B . 163 LYS HD2 1 1
10 17140 2 2 20 LYS HD3 H 40.823 -8.014 9.023 1.00 . B B . 163 LYS HD3 1 1
10 17141 2 2 20 LYS HE2 H 39.598 -6.767 7.437 1.00 . B B . 163 LYS HE2 1 1
10 17142 2 2 20 LYS HE3 H 40.925 -5.658 7.836 1.00 . B B . 163 LYS HE3 1 1
10 17143 2 2 20 LYS HG2 H 42.748 -6.853 9.547 1.00 . B B . 163 LYS HG2 1 1
10 17144 2 2 20 LYS HG3 H 43.147 -6.547 7.856 1.00 . B B . 163 LYS HG3 1 1
10 17145 2 2 20 LYS HZ1 H 40.847 -5.844 5.476 1.00 . B B . 163 LYS HZ1 1 1
10 17146 2 2 20 LYS HZ2 H 40.778 -7.540 5.539 1.00 . B B . 163 LYS HZ2 1 1
10 17147 2 2 20 LYS HZ3 H 42.199 -6.726 5.992 1.00 . B B . 163 LYS HZ3 1 1
10 17148 2 2 20 LYS N N 44.261 -9.106 6.303 1.00 . B B . 163 LYS N 1 1
10 17149 2 2 20 LYS NZ N 41.160 -6.687 5.997 1.00 . B B . 163 LYS NZ 1 1
10 17150 2 2 20 LYS O O 46.909 -8.121 8.493 1.00 . B B . 163 LYS O 1 1
10 17151 2 2 20 LYS OXT O 46.402 -10.049 7.676 1.00 . B B . 163 LYS OXT 1 1
10 17152 3 3 1 CA CA CA 69.142 -3.467 -1.560 1.00 . C A . 90 CA CA 1 1
10 17153 4 4 1 . CAE C 56.521 2.546 0.427 1.00 . D A . 91 SXK CAE 1 1
10 17154 4 4 1 . CAF C 57.563 8.003 -1.869 1.00 . D A . 91 SXK CAF 1 1
10 17155 4 4 1 . CAG C 58.955 7.783 0.157 1.00 . D A . 91 SXK CAG 1 1
10 17156 4 4 1 . CAH C 57.259 6.625 -1.814 1.00 . D A . 91 SXK CAH 1 1
10 17157 4 4 1 . CAI C 58.656 6.405 0.219 1.00 . D A . 91 SXK CAI 1 1
10 17158 4 4 1 . CAJ C 56.833 3.929 0.398 1.00 . D A . 91 SXK CAJ 1 1
10 17159 4 4 1 . CAK C 57.559 2.233 -1.763 1.00 . D A . 91 SXK CAK 1 1
10 17160 4 4 1 . CAL C 59.888 10.476 -1.528 1.00 . D A . 91 SXK CAL 1 1
10 17161 4 4 1 . CAN C 59.840 10.984 -2.980 1.00 . D A . 91 SXK CAN 1 1
10 17162 4 4 1 . CAO C 56.888 1.720 -0.651 1.00 . D A . 91 SXK CAO 1 1
10 17163 4 4 1 . CAP C 58.411 8.581 -0.880 1.00 . D A . 91 SXK CAP 1 1
10 17164 4 4 1 . CAQ C 57.875 3.608 -1.805 1.00 . D A . 91 SXK CAQ 1 1
10 17165 4 4 1 . CAR C 57.807 5.825 -0.769 1.00 . D A . 91 SXK CAR 1 1
10 17166 4 4 1 . CAS C 57.506 4.453 -0.721 1.00 . D A . 91 SXK CAS 1 1
10 17167 4 4 1 . FCC F 56.581 0.395 -0.604 1.00 . D A . 91 SXK FCC 1 1
10 17168 4 4 1 . FDD F 58.534 4.080 -2.908 1.00 . D A . 91 SXK FDD 1 1
10 17169 4 4 1 . HAE H 55.998 2.120 1.282 1.00 . D A . 91 SXK HAE 1 1
10 17170 4 4 1 . HAF H 57.150 8.627 -2.667 1.00 . D A . 91 SXK HAF 1 1
10 17171 4 4 1 . HAG H 59.606 8.217 0.918 1.00 . D A . 91 SXK HAG 1 1
10 17172 4 4 1 . HAH H 56.609 6.177 -2.568 1.00 . D A . 91 SXK HAH 1 1
10 17173 4 4 1 . HAI H 59.074 5.792 1.020 1.00 . D A . 91 SXK HAI 1 1
10 17174 4 4 1 . HAJ H 56.550 4.569 1.233 1.00 . D A . 91 SXK HAJ 1 1
10 17175 4 4 1 . HAK H 57.840 1.584 -2.594 1.00 . D A . 91 SXK HAK 1 1
10 17176 4 4 1 . HAL H 60.175 11.317 -0.890 1.00 . D A . 91 SXK HAL 1 1
10 17177 4 4 1 . HALA H 60.625 9.676 -1.510 1.00 . D A . 91 SXK HALA 1 1
10 17178 4 4 1 . OAA O 59.307 10.257 -3.857 1.00 . D A . 91 SXK OAA 1 1
10 17179 4 4 1 . OAB O 60.344 12.107 -3.197 1.00 . D A . 91 SXK OAB 1 1
10 17180 4 4 1 . OAM O 58.633 9.930 -1.048 1.00 . D A . 91 SXK OAM 1 1
11 17181 1 1 1 MET C C 74.067 11.440 6.531 1.00 . A A . 1 MET C 1 1
11 17182 1 1 1 MET CA C 75.106 12.530 6.838 1.00 . A A . 1 MET CA 1 1
11 17183 1 1 1 MET CB C 75.215 12.758 8.351 1.00 . A A . 1 MET CB 1 1
11 17184 1 1 1 MET CE C 77.552 14.857 10.524 1.00 . A A . 1 MET CE 1 1
11 17185 1 1 1 MET CG C 76.677 13.007 8.734 1.00 . A A . 1 MET CG 1 1
11 17186 1 1 1 MET H1 H 75.302 14.597 6.619 1.00 . A A . 1 MET H1 1 1
11 17187 1 1 1 MET H2 H 73.695 14.048 6.578 1.00 . A A . 1 MET H2 1 1
11 17188 1 1 1 MET H3 H 74.710 13.811 5.238 1.00 . A A . 1 MET H3 1 1
11 17189 1 1 1 MET HA H 76.068 12.251 6.438 1.00 . A A . 1 MET HA 1 1
11 17190 1 1 1 MET HB2 H 74.619 13.615 8.631 1.00 . A A . 1 MET HB2 1 1
11 17191 1 1 1 MET HB3 H 74.853 11.884 8.874 1.00 . A A . 1 MET HB3 1 1
11 17192 1 1 1 MET HE1 H 76.922 14.225 11.134 1.00 . A A . 1 MET HE1 1 1
11 17193 1 1 1 MET HE2 H 77.495 15.872 10.883 1.00 . A A . 1 MET HE2 1 1
11 17194 1 1 1 MET HE3 H 78.576 14.514 10.580 1.00 . A A . 1 MET HE3 1 1
11 17195 1 1 1 MET HG2 H 76.875 12.568 9.700 1.00 . A A . 1 MET HG2 1 1
11 17196 1 1 1 MET HG3 H 77.326 12.558 7.996 1.00 . A A . 1 MET HG3 1 1
11 17197 1 1 1 MET N N 74.671 13.847 6.275 1.00 . A A . 1 MET N 1 1
11 17198 1 1 1 MET O O 72.953 11.727 6.137 1.00 . A A . 1 MET O 1 1
11 17199 1 1 1 MET SD S 76.988 14.789 8.805 1.00 . A A . 1 MET SD 1 1
11 17200 1 1 2 ASP C C 72.826 8.566 7.732 1.00 . A A . 2 ASP C 1 1
11 17201 1 1 2 ASP CA C 73.471 9.075 6.431 1.00 . A A . 2 ASP CA 1 1
11 17202 1 1 2 ASP CB C 74.324 7.975 5.794 1.00 . A A . 2 ASP CB 1 1
11 17203 1 1 2 ASP CG C 73.572 7.370 4.609 1.00 . A A . 2 ASP CG 1 1
11 17204 1 1 2 ASP H H 75.335 9.990 7.026 1.00 . A A . 2 ASP H 1 1
11 17205 1 1 2 ASP HA H 72.710 9.396 5.737 1.00 . A A . 2 ASP HA 1 1
11 17206 1 1 2 ASP HB2 H 75.259 8.393 5.451 1.00 . A A . 2 ASP HB2 1 1
11 17207 1 1 2 ASP HB3 H 74.521 7.203 6.522 1.00 . A A . 2 ASP HB3 1 1
11 17208 1 1 2 ASP N N 74.429 10.193 6.710 1.00 . A A . 2 ASP N 1 1
11 17209 1 1 2 ASP O O 71.723 8.051 7.724 1.00 . A A . 2 ASP O 1 1
11 17210 1 1 2 ASP OD1 O 73.556 7.994 3.561 1.00 . A A . 2 ASP OD1 1 1
11 17211 1 1 2 ASP OD2 O 73.022 6.294 4.770 1.00 . A A . 2 ASP OD2 1 1
11 17212 1 1 3 ASP C C 71.622 8.909 10.497 1.00 . A A . 3 ASP C 1 1
11 17213 1 1 3 ASP CA C 72.953 8.216 10.152 1.00 . A A . 3 ASP CA 1 1
11 17214 1 1 3 ASP CB C 74.025 8.561 11.191 1.00 . A A . 3 ASP CB 1 1
11 17215 1 1 3 ASP CG C 74.122 7.432 12.217 1.00 . A A . 3 ASP CG 1 1
11 17216 1 1 3 ASP H H 74.399 9.110 8.821 1.00 . A A . 3 ASP H 1 1
11 17217 1 1 3 ASP HA H 72.813 7.148 10.121 1.00 . A A . 3 ASP HA 1 1
11 17218 1 1 3 ASP HB2 H 74.979 8.682 10.699 1.00 . A A . 3 ASP HB2 1 1
11 17219 1 1 3 ASP HB3 H 73.759 9.477 11.694 1.00 . A A . 3 ASP HB3 1 1
11 17220 1 1 3 ASP N N 73.511 8.699 8.845 1.00 . A A . 3 ASP N 1 1
11 17221 1 1 3 ASP O O 70.836 8.384 11.263 1.00 . A A . 3 ASP O 1 1
11 17222 1 1 3 ASP OD1 O 74.866 6.497 11.972 1.00 . A A . 3 ASP OD1 1 1
11 17223 1 1 3 ASP OD2 O 73.444 7.515 13.226 1.00 . A A . 3 ASP OD2 1 1
11 17224 1 1 4 ILE C C 68.879 9.835 10.061 1.00 . A A . 4 ILE C 1 1
11 17225 1 1 4 ILE CA C 70.073 10.789 10.242 1.00 . A A . 4 ILE CA 1 1
11 17226 1 1 4 ILE CB C 70.007 11.946 9.235 1.00 . A A . 4 ILE CB 1 1
11 17227 1 1 4 ILE CD1 C 71.629 13.591 8.274 1.00 . A A . 4 ILE CD1 1 1
11 17228 1 1 4 ILE CG1 C 71.092 12.977 9.568 1.00 . A A . 4 ILE CG1 1 1
11 17229 1 1 4 ILE CG2 C 68.633 12.620 9.306 1.00 . A A . 4 ILE CG2 1 1
11 17230 1 1 4 ILE H H 72.009 10.477 9.329 1.00 . A A . 4 ILE H 1 1
11 17231 1 1 4 ILE HA H 70.088 11.178 11.248 1.00 . A A . 4 ILE HA 1 1
11 17232 1 1 4 ILE HB H 70.167 11.563 8.238 1.00 . A A . 4 ILE HB 1 1
11 17233 1 1 4 ILE HD11 H 72.688 13.397 8.198 1.00 . A A . 4 ILE HD11 1 1
11 17234 1 1 4 ILE HD12 H 71.458 14.657 8.283 1.00 . A A . 4 ILE HD12 1 1
11 17235 1 1 4 ILE HD13 H 71.121 13.152 7.427 1.00 . A A . 4 ILE HD13 1 1
11 17236 1 1 4 ILE HG12 H 70.671 13.755 10.189 1.00 . A A . 4 ILE HG12 1 1
11 17237 1 1 4 ILE HG13 H 71.900 12.493 10.096 1.00 . A A . 4 ILE HG13 1 1
11 17238 1 1 4 ILE HG21 H 67.863 11.890 9.105 1.00 . A A . 4 ILE HG21 1 1
11 17239 1 1 4 ILE HG22 H 68.581 13.409 8.570 1.00 . A A . 4 ILE HG22 1 1
11 17240 1 1 4 ILE HG23 H 68.486 13.037 10.292 1.00 . A A . 4 ILE HG23 1 1
11 17241 1 1 4 ILE N N 71.361 10.074 9.942 1.00 . A A . 4 ILE N 1 1
11 17242 1 1 4 ILE O O 68.077 9.663 10.960 1.00 . A A . 4 ILE O 1 1
11 17243 1 1 5 TYR C C 67.870 6.957 9.493 1.00 . A A . 5 TYR C 1 1
11 17244 1 1 5 TYR CA C 67.629 8.249 8.698 1.00 . A A . 5 TYR CA 1 1
11 17245 1 1 5 TYR CB C 67.611 7.949 7.195 1.00 . A A . 5 TYR CB 1 1
11 17246 1 1 5 TYR CD1 C 65.416 9.157 6.877 1.00 . A A . 5 TYR CD1 1 1
11 17247 1 1 5 TYR CD2 C 67.265 9.684 5.400 1.00 . A A . 5 TYR CD2 1 1
11 17248 1 1 5 TYR CE1 C 64.614 10.086 6.205 1.00 . A A . 5 TYR CE1 1 1
11 17249 1 1 5 TYR CE2 C 66.463 10.614 4.729 1.00 . A A . 5 TYR CE2 1 1
11 17250 1 1 5 TYR CG C 66.743 8.957 6.476 1.00 . A A . 5 TYR CG 1 1
11 17251 1 1 5 TYR CZ C 65.137 10.813 5.130 1.00 . A A . 5 TYR CZ 1 1
11 17252 1 1 5 TYR H H 69.429 9.348 8.209 1.00 . A A . 5 TYR H 1 1
11 17253 1 1 5 TYR HA H 66.697 8.701 8.996 1.00 . A A . 5 TYR HA 1 1
11 17254 1 1 5 TYR HB2 H 68.616 7.996 6.805 1.00 . A A . 5 TYR HB2 1 1
11 17255 1 1 5 TYR HB3 H 67.210 6.958 7.036 1.00 . A A . 5 TYR HB3 1 1
11 17256 1 1 5 TYR HD1 H 65.013 8.596 7.708 1.00 . A A . 5 TYR HD1 1 1
11 17257 1 1 5 TYR HD2 H 68.288 9.531 5.090 1.00 . A A . 5 TYR HD2 1 1
11 17258 1 1 5 TYR HE1 H 63.591 10.240 6.514 1.00 . A A . 5 TYR HE1 1 1
11 17259 1 1 5 TYR HE2 H 66.865 11.176 3.900 1.00 . A A . 5 TYR HE2 1 1
11 17260 1 1 5 TYR HH H 64.498 12.592 4.855 1.00 . A A . 5 TYR HH 1 1
11 17261 1 1 5 TYR N N 68.765 9.204 8.916 1.00 . A A . 5 TYR N 1 1
11 17262 1 1 5 TYR O O 66.942 6.346 9.988 1.00 . A A . 5 TYR O 1 1
11 17263 1 1 5 TYR OH O 64.347 11.727 4.464 1.00 . A A . 5 TYR OH 1 1
11 17264 1 1 6 LYS C C 68.932 5.437 11.846 1.00 . A A . 6 LYS C 1 1
11 17265 1 1 6 LYS CA C 69.417 5.296 10.395 1.00 . A A . 6 LYS CA 1 1
11 17266 1 1 6 LYS CB C 70.940 5.147 10.338 1.00 . A A . 6 LYS CB 1 1
11 17267 1 1 6 LYS CD C 71.769 3.281 11.784 1.00 . A A . 6 LYS CD 1 1
11 17268 1 1 6 LYS CE C 73.144 3.897 12.057 1.00 . A A . 6 LYS CE 1 1
11 17269 1 1 6 LYS CG C 71.310 3.660 10.374 1.00 . A A . 6 LYS CG 1 1
11 17270 1 1 6 LYS H H 69.844 7.056 9.220 1.00 . A A . 6 LYS H 1 1
11 17271 1 1 6 LYS HA H 68.947 4.444 9.927 1.00 . A A . 6 LYS HA 1 1
11 17272 1 1 6 LYS HB2 H 71.310 5.586 9.423 1.00 . A A . 6 LYS HB2 1 1
11 17273 1 1 6 LYS HB3 H 71.385 5.648 11.184 1.00 . A A . 6 LYS HB3 1 1
11 17274 1 1 6 LYS HD2 H 71.055 3.652 12.507 1.00 . A A . 6 LYS HD2 1 1
11 17275 1 1 6 LYS HD3 H 71.836 2.206 11.865 1.00 . A A . 6 LYS HD3 1 1
11 17276 1 1 6 LYS HE2 H 73.883 3.119 12.193 1.00 . A A . 6 LYS HE2 1 1
11 17277 1 1 6 LYS HE3 H 73.430 4.552 11.247 1.00 . A A . 6 LYS HE3 1 1
11 17278 1 1 6 LYS HG2 H 70.447 3.067 10.103 1.00 . A A . 6 LYS HG2 1 1
11 17279 1 1 6 LYS HG3 H 72.110 3.471 9.674 1.00 . A A . 6 LYS HG3 1 1
11 17280 1 1 6 LYS HZ1 H 72.860 4.036 14.119 1.00 . A A . 6 LYS HZ1 1 1
11 17281 1 1 6 LYS HZ2 H 72.136 5.293 13.234 1.00 . A A . 6 LYS HZ2 1 1
11 17282 1 1 6 LYS HZ3 H 73.818 5.276 13.465 1.00 . A A . 6 LYS HZ3 1 1
11 17283 1 1 6 LYS N N 69.112 6.543 9.624 1.00 . A A . 6 LYS N 1 1
11 17284 1 1 6 LYS NZ N 72.976 4.684 13.313 1.00 . A A . 6 LYS NZ 1 1
11 17285 1 1 6 LYS O O 68.515 4.476 12.462 1.00 . A A . 6 LYS O 1 1
11 17286 1 1 7 ALA C C 67.033 6.337 13.919 1.00 . A A . 7 ALA C 1 1
11 17287 1 1 7 ALA CA C 68.481 6.840 13.790 1.00 . A A . 7 ALA CA 1 1
11 17288 1 1 7 ALA CB C 68.550 8.354 14.015 1.00 . A A . 7 ALA CB 1 1
11 17289 1 1 7 ALA H H 69.290 7.398 11.868 1.00 . A A . 7 ALA H 1 1
11 17290 1 1 7 ALA HA H 69.123 6.331 14.492 1.00 . A A . 7 ALA HA 1 1
11 17291 1 1 7 ALA HB1 H 69.582 8.674 14.001 1.00 . A A . 7 ALA HB1 1 1
11 17292 1 1 7 ALA HB2 H 68.112 8.596 14.971 1.00 . A A . 7 ALA HB2 1 1
11 17293 1 1 7 ALA HB3 H 68.007 8.860 13.231 1.00 . A A . 7 ALA HB3 1 1
11 17294 1 1 7 ALA N N 68.964 6.633 12.388 1.00 . A A . 7 ALA N 1 1
11 17295 1 1 7 ALA O O 66.637 5.813 14.943 1.00 . A A . 7 ALA O 1 1
11 17296 1 1 8 ALA C C 64.780 4.472 12.880 1.00 . A A . 8 ALA C 1 1
11 17297 1 1 8 ALA CA C 64.830 6.008 12.911 1.00 . A A . 8 ALA CA 1 1
11 17298 1 1 8 ALA CB C 64.176 6.597 11.656 1.00 . A A . 8 ALA CB 1 1
11 17299 1 1 8 ALA H H 66.600 6.900 12.059 1.00 . A A . 8 ALA H 1 1
11 17300 1 1 8 ALA HA H 64.332 6.380 13.793 1.00 . A A . 8 ALA HA 1 1
11 17301 1 1 8 ALA HB1 H 63.878 5.798 10.993 1.00 . A A . 8 ALA HB1 1 1
11 17302 1 1 8 ALA HB2 H 64.881 7.240 11.148 1.00 . A A . 8 ALA HB2 1 1
11 17303 1 1 8 ALA HB3 H 63.307 7.172 11.940 1.00 . A A . 8 ALA HB3 1 1
11 17304 1 1 8 ALA N N 66.249 6.483 12.874 1.00 . A A . 8 ALA N 1 1
11 17305 1 1 8 ALA O O 64.061 3.856 13.644 1.00 . A A . 8 ALA O 1 1
11 17306 1 1 9 VAL C C 66.070 1.765 13.276 1.00 . A A . 9 VAL C 1 1
11 17307 1 1 9 VAL CA C 65.546 2.347 11.951 1.00 . A A . 9 VAL CA 1 1
11 17308 1 1 9 VAL CB C 66.457 1.984 10.759 1.00 . A A . 9 VAL CB 1 1
11 17309 1 1 9 VAL CG1 C 67.892 1.701 11.226 1.00 . A A . 9 VAL CG1 1 1
11 17310 1 1 9 VAL CG2 C 65.904 0.738 10.062 1.00 . A A . 9 VAL CG2 1 1
11 17311 1 1 9 VAL H H 66.128 4.360 11.413 1.00 . A A . 9 VAL H 1 1
11 17312 1 1 9 VAL HA H 64.546 1.989 11.765 1.00 . A A . 9 VAL HA 1 1
11 17313 1 1 9 VAL HB H 66.471 2.807 10.059 1.00 . A A . 9 VAL HB 1 1
11 17314 1 1 9 VAL HG11 H 68.390 2.633 11.447 1.00 . A A . 9 VAL HG11 1 1
11 17315 1 1 9 VAL HG12 H 68.429 1.186 10.442 1.00 . A A . 9 VAL HG12 1 1
11 17316 1 1 9 VAL HG13 H 67.872 1.084 12.111 1.00 . A A . 9 VAL HG13 1 1
11 17317 1 1 9 VAL HG21 H 66.708 0.221 9.562 1.00 . A A . 9 VAL HG21 1 1
11 17318 1 1 9 VAL HG22 H 65.160 1.032 9.337 1.00 . A A . 9 VAL HG22 1 1
11 17319 1 1 9 VAL HG23 H 65.455 0.083 10.794 1.00 . A A . 9 VAL HG23 1 1
11 17320 1 1 9 VAL N N 65.547 3.846 12.013 1.00 . A A . 9 VAL N 1 1
11 17321 1 1 9 VAL O O 65.693 0.682 13.681 1.00 . A A . 9 VAL O 1 1
11 17322 1 1 10 GLU C C 66.406 2.108 16.354 1.00 . A A . 10 GLU C 1 1
11 17323 1 1 10 GLU CA C 67.477 2.013 15.255 1.00 . A A . 10 GLU CA 1 1
11 17324 1 1 10 GLU CB C 68.637 2.965 15.556 1.00 . A A . 10 GLU CB 1 1
11 17325 1 1 10 GLU CD C 71.128 2.832 15.349 1.00 . A A . 10 GLU CD 1 1
11 17326 1 1 10 GLU CG C 69.881 2.160 15.931 1.00 . A A . 10 GLU CG 1 1
11 17327 1 1 10 GLU H H 67.207 3.361 13.603 1.00 . A A . 10 GLU H 1 1
11 17328 1 1 10 GLU HA H 67.840 1.001 15.166 1.00 . A A . 10 GLU HA 1 1
11 17329 1 1 10 GLU HB2 H 68.847 3.563 14.680 1.00 . A A . 10 GLU HB2 1 1
11 17330 1 1 10 GLU HB3 H 68.369 3.613 16.376 1.00 . A A . 10 GLU HB3 1 1
11 17331 1 1 10 GLU HG2 H 69.967 2.113 17.007 1.00 . A A . 10 GLU HG2 1 1
11 17332 1 1 10 GLU HG3 H 69.795 1.161 15.532 1.00 . A A . 10 GLU HG3 1 1
11 17333 1 1 10 GLU N N 66.928 2.491 13.952 1.00 . A A . 10 GLU N 1 1
11 17334 1 1 10 GLU O O 66.380 1.313 17.275 1.00 . A A . 10 GLU O 1 1
11 17335 1 1 10 GLU OE1 O 71.331 4.005 15.618 1.00 . A A . 10 GLU OE1 1 1
11 17336 1 1 10 GLU OE2 O 71.861 2.162 14.642 1.00 . A A . 10 GLU OE2 1 1
11 17337 1 1 11 GLN C C 63.235 2.341 16.996 1.00 . A A . 11 GLN C 1 1
11 17338 1 1 11 GLN CA C 64.456 3.230 17.304 1.00 . A A . 11 GLN CA 1 1
11 17339 1 1 11 GLN CB C 64.063 4.709 17.251 1.00 . A A . 11 GLN CB 1 1
11 17340 1 1 11 GLN CD C 64.806 7.033 17.808 1.00 . A A . 11 GLN CD 1 1
11 17341 1 1 11 GLN CG C 65.089 5.544 18.024 1.00 . A A . 11 GLN CG 1 1
11 17342 1 1 11 GLN H H 65.569 3.708 15.514 1.00 . A A . 11 GLN H 1 1
11 17343 1 1 11 GLN HA H 64.849 2.995 18.280 1.00 . A A . 11 GLN HA 1 1
11 17344 1 1 11 GLN HB2 H 64.032 5.036 16.222 1.00 . A A . 11 GLN HB2 1 1
11 17345 1 1 11 GLN HB3 H 63.088 4.837 17.698 1.00 . A A . 11 GLN HB3 1 1
11 17346 1 1 11 GLN HE21 H 65.265 6.992 15.878 1.00 . A A . 11 GLN HE21 1 1
11 17347 1 1 11 GLN HE22 H 64.788 8.505 16.480 1.00 . A A . 11 GLN HE22 1 1
11 17348 1 1 11 GLN HG2 H 65.018 5.315 19.078 1.00 . A A . 11 GLN HG2 1 1
11 17349 1 1 11 GLN HG3 H 66.083 5.313 17.670 1.00 . A A . 11 GLN HG3 1 1
11 17350 1 1 11 GLN N N 65.525 3.078 16.264 1.00 . A A . 11 GLN N 1 1
11 17351 1 1 11 GLN NE2 N 64.966 7.553 16.623 1.00 . A A . 11 GLN NE2 1 1
11 17352 1 1 11 GLN O O 62.251 2.374 17.711 1.00 . A A . 11 GLN O 1 1
11 17353 1 1 11 GLN OE1 O 64.436 7.731 18.728 1.00 . A A . 11 GLN OE1 1 1
11 17354 1 1 12 LEU C C 62.031 -0.500 16.624 1.00 . A A . 12 LEU C 1 1
11 17355 1 1 12 LEU CA C 62.113 0.666 15.623 1.00 . A A . 12 LEU CA 1 1
11 17356 1 1 12 LEU CB C 62.381 0.146 14.204 1.00 . A A . 12 LEU CB 1 1
11 17357 1 1 12 LEU CD1 C 62.090 0.691 11.781 1.00 . A A . 12 LEU CD1 1 1
11 17358 1 1 12 LEU CD2 C 60.093 0.546 13.271 1.00 . A A . 12 LEU CD2 1 1
11 17359 1 1 12 LEU CG C 61.565 0.958 13.192 1.00 . A A . 12 LEU CG 1 1
11 17360 1 1 12 LEU H H 64.080 1.527 15.383 1.00 . A A . 12 LEU H 1 1
11 17361 1 1 12 LEU HA H 61.199 1.238 15.638 1.00 . A A . 12 LEU HA 1 1
11 17362 1 1 12 LEU HB2 H 63.433 0.244 13.978 1.00 . A A . 12 LEU HB2 1 1
11 17363 1 1 12 LEU HB3 H 62.097 -0.894 14.142 1.00 . A A . 12 LEU HB3 1 1
11 17364 1 1 12 LEU HD11 H 63.164 0.804 11.769 1.00 . A A . 12 LEU HD11 1 1
11 17365 1 1 12 LEU HD12 H 61.646 1.395 11.093 1.00 . A A . 12 LEU HD12 1 1
11 17366 1 1 12 LEU HD13 H 61.831 -0.315 11.484 1.00 . A A . 12 LEU HD13 1 1
11 17367 1 1 12 LEU HD21 H 59.670 0.900 14.199 1.00 . A A . 12 LEU HD21 1 1
11 17368 1 1 12 LEU HD22 H 60.018 -0.530 13.229 1.00 . A A . 12 LEU HD22 1 1
11 17369 1 1 12 LEU HD23 H 59.554 0.978 12.441 1.00 . A A . 12 LEU HD23 1 1
11 17370 1 1 12 LEU HG H 61.659 2.011 13.416 1.00 . A A . 12 LEU HG 1 1
11 17371 1 1 12 LEU N N 63.282 1.547 15.949 1.00 . A A . 12 LEU N 1 1
11 17372 1 1 12 LEU O O 63.029 -1.103 16.971 1.00 . A A . 12 LEU O 1 1
11 17373 1 1 13 THR C C 60.400 -3.257 17.369 1.00 . A A . 13 THR C 1 1
11 17374 1 1 13 THR CA C 60.693 -1.936 18.081 1.00 . A A . 13 THR CA 1 1
11 17375 1 1 13 THR CB C 59.512 -1.537 18.971 1.00 . A A . 13 THR CB 1 1
11 17376 1 1 13 THR CG2 C 59.547 -2.334 20.278 1.00 . A A . 13 THR CG2 1 1
11 17377 1 1 13 THR H H 60.059 -0.310 16.802 1.00 . A A . 13 THR H 1 1
11 17378 1 1 13 THR HA H 61.576 -2.036 18.678 1.00 . A A . 13 THR HA 1 1
11 17379 1 1 13 THR HB H 58.598 -1.754 18.452 1.00 . A A . 13 THR HB 1 1
11 17380 1 1 13 THR HG1 H 60.402 0.031 19.717 1.00 . A A . 13 THR HG1 1 1
11 17381 1 1 13 THR HG21 H 60.178 -3.201 20.157 1.00 . A A . 13 THR HG21 1 1
11 17382 1 1 13 THR HG22 H 58.545 -2.651 20.533 1.00 . A A . 13 THR HG22 1 1
11 17383 1 1 13 THR HG23 H 59.939 -1.712 21.068 1.00 . A A . 13 THR HG23 1 1
11 17384 1 1 13 THR N N 60.847 -0.814 17.093 1.00 . A A . 13 THR N 1 1
11 17385 1 1 13 THR O O 59.925 -3.280 16.249 1.00 . A A . 13 THR O 1 1
11 17386 1 1 13 THR OG1 O 59.572 -0.145 19.265 1.00 . A A . 13 THR OG1 1 1
11 17387 1 1 14 GLU C C 58.988 -5.796 16.893 1.00 . A A . 14 GLU C 1 1
11 17388 1 1 14 GLU CA C 60.434 -5.699 17.405 1.00 . A A . 14 GLU CA 1 1
11 17389 1 1 14 GLU CB C 60.680 -6.715 18.529 1.00 . A A . 14 GLU CB 1 1
11 17390 1 1 14 GLU CD C 62.036 -8.309 17.146 1.00 . A A . 14 GLU CD 1 1
11 17391 1 1 14 GLU CG C 60.742 -8.134 17.945 1.00 . A A . 14 GLU CG 1 1
11 17392 1 1 14 GLU H H 61.070 -4.305 18.923 1.00 . A A . 14 GLU H 1 1
11 17393 1 1 14 GLU HA H 61.130 -5.865 16.602 1.00 . A A . 14 GLU HA 1 1
11 17394 1 1 14 GLU HB2 H 61.615 -6.488 19.020 1.00 . A A . 14 GLU HB2 1 1
11 17395 1 1 14 GLU HB3 H 59.875 -6.659 19.247 1.00 . A A . 14 GLU HB3 1 1
11 17396 1 1 14 GLU HG2 H 60.718 -8.855 18.750 1.00 . A A . 14 GLU HG2 1 1
11 17397 1 1 14 GLU HG3 H 59.896 -8.294 17.294 1.00 . A A . 14 GLU HG3 1 1
11 17398 1 1 14 GLU N N 60.685 -4.360 18.023 1.00 . A A . 14 GLU N 1 1
11 17399 1 1 14 GLU O O 58.738 -6.307 15.817 1.00 . A A . 14 GLU O 1 1
11 17400 1 1 14 GLU OE1 O 63.078 -8.450 17.765 1.00 . A A . 14 GLU OE1 1 1
11 17401 1 1 14 GLU OE2 O 61.961 -8.299 15.928 1.00 . A A . 14 GLU OE2 1 1
11 17402 1 1 15 GLU C C 56.428 -4.621 15.880 1.00 . A A . 15 GLU C 1 1
11 17403 1 1 15 GLU CA C 56.608 -5.348 17.219 1.00 . A A . 15 GLU CA 1 1
11 17404 1 1 15 GLU CB C 55.831 -4.624 18.323 1.00 . A A . 15 GLU CB 1 1
11 17405 1 1 15 GLU CD C 55.226 -4.737 20.743 1.00 . A A . 15 GLU CD 1 1
11 17406 1 1 15 GLU CG C 55.648 -5.556 19.522 1.00 . A A . 15 GLU CG 1 1
11 17407 1 1 15 GLU H H 58.275 -4.890 18.513 1.00 . A A . 15 GLU H 1 1
11 17408 1 1 15 GLU HA H 56.270 -6.369 17.141 1.00 . A A . 15 GLU HA 1 1
11 17409 1 1 15 GLU HB2 H 56.379 -3.744 18.631 1.00 . A A . 15 GLU HB2 1 1
11 17410 1 1 15 GLU HB3 H 54.862 -4.330 17.948 1.00 . A A . 15 GLU HB3 1 1
11 17411 1 1 15 GLU HG2 H 54.885 -6.287 19.297 1.00 . A A . 15 GLU HG2 1 1
11 17412 1 1 15 GLU HG3 H 56.578 -6.060 19.735 1.00 . A A . 15 GLU HG3 1 1
11 17413 1 1 15 GLU N N 58.041 -5.300 17.654 1.00 . A A . 15 GLU N 1 1
11 17414 1 1 15 GLU O O 55.751 -5.102 14.991 1.00 . A A . 15 GLU O 1 1
11 17415 1 1 15 GLU OE1 O 54.034 -4.538 20.914 1.00 . A A . 15 GLU OE1 1 1
11 17416 1 1 15 GLU OE2 O 56.101 -4.321 21.484 1.00 . A A . 15 GLU OE2 1 1
11 17417 1 1 16 GLN C C 57.672 -3.418 13.331 1.00 . A A . 16 GLN C 1 1
11 17418 1 1 16 GLN CA C 56.909 -2.706 14.448 1.00 . A A . 16 GLN CA 1 1
11 17419 1 1 16 GLN CB C 57.510 -1.326 14.733 1.00 . A A . 16 GLN CB 1 1
11 17420 1 1 16 GLN CD C 56.777 -0.448 16.964 1.00 . A A . 16 GLN CD 1 1
11 17421 1 1 16 GLN CG C 56.478 -0.457 15.462 1.00 . A A . 16 GLN CG 1 1
11 17422 1 1 16 GLN H H 57.579 -3.106 16.462 1.00 . A A . 16 GLN H 1 1
11 17423 1 1 16 GLN HA H 55.881 -2.610 14.179 1.00 . A A . 16 GLN HA 1 1
11 17424 1 1 16 GLN HB2 H 58.392 -1.437 15.348 1.00 . A A . 16 GLN HB2 1 1
11 17425 1 1 16 GLN HB3 H 57.779 -0.853 13.800 1.00 . A A . 16 GLN HB3 1 1
11 17426 1 1 16 GLN HE21 H 57.804 1.248 16.896 1.00 . A A . 16 GLN HE21 1 1
11 17427 1 1 16 GLN HE22 H 57.671 0.540 18.432 1.00 . A A . 16 GLN HE22 1 1
11 17428 1 1 16 GLN HG2 H 56.524 0.551 15.080 1.00 . A A . 16 GLN HG2 1 1
11 17429 1 1 16 GLN HG3 H 55.489 -0.859 15.297 1.00 . A A . 16 GLN HG3 1 1
11 17430 1 1 16 GLN N N 57.036 -3.468 15.731 1.00 . A A . 16 GLN N 1 1
11 17431 1 1 16 GLN NE2 N 57.475 0.528 17.472 1.00 . A A . 16 GLN NE2 1 1
11 17432 1 1 16 GLN O O 57.233 -3.466 12.197 1.00 . A A . 16 GLN O 1 1
11 17433 1 1 16 GLN OE1 O 56.369 -1.338 17.682 1.00 . A A . 16 GLN OE1 1 1
11 17434 1 1 17 LYS C C 58.767 -5.923 12.117 1.00 . A A . 17 LYS C 1 1
11 17435 1 1 17 LYS CA C 59.591 -4.732 12.625 1.00 . A A . 17 LYS CA 1 1
11 17436 1 1 17 LYS CB C 60.856 -5.207 13.351 1.00 . A A . 17 LYS CB 1 1
11 17437 1 1 17 LYS CD C 62.917 -4.922 11.956 1.00 . A A . 17 LYS CD 1 1
11 17438 1 1 17 LYS CE C 64.104 -5.707 11.381 1.00 . A A . 17 LYS CE 1 1
11 17439 1 1 17 LYS CG C 61.800 -5.891 12.354 1.00 . A A . 17 LYS CG 1 1
11 17440 1 1 17 LYS H H 59.104 -3.945 14.579 1.00 . A A . 17 LYS H 1 1
11 17441 1 1 17 LYS HA H 59.853 -4.079 11.807 1.00 . A A . 17 LYS HA 1 1
11 17442 1 1 17 LYS HB2 H 61.355 -4.356 13.794 1.00 . A A . 17 LYS HB2 1 1
11 17443 1 1 17 LYS HB3 H 60.586 -5.908 14.126 1.00 . A A . 17 LYS HB3 1 1
11 17444 1 1 17 LYS HD2 H 62.545 -4.232 11.212 1.00 . A A . 17 LYS HD2 1 1
11 17445 1 1 17 LYS HD3 H 63.241 -4.371 12.826 1.00 . A A . 17 LYS HD3 1 1
11 17446 1 1 17 LYS HE2 H 64.972 -5.589 12.016 1.00 . A A . 17 LYS HE2 1 1
11 17447 1 1 17 LYS HE3 H 63.852 -6.751 11.278 1.00 . A A . 17 LYS HE3 1 1
11 17448 1 1 17 LYS HG2 H 62.230 -6.770 12.814 1.00 . A A . 17 LYS HG2 1 1
11 17449 1 1 17 LYS HG3 H 61.246 -6.181 11.474 1.00 . A A . 17 LYS HG3 1 1
11 17450 1 1 17 LYS HZ1 H 65.138 -5.615 9.572 1.00 . A A . 17 LYS HZ1 1 1
11 17451 1 1 17 LYS HZ2 H 64.615 -4.105 10.147 1.00 . A A . 17 LYS HZ2 1 1
11 17452 1 1 17 LYS HZ3 H 63.502 -5.184 9.453 1.00 . A A . 17 LYS HZ3 1 1
11 17453 1 1 17 LYS N N 58.796 -3.990 13.653 1.00 . A A . 17 LYS N 1 1
11 17454 1 1 17 LYS NZ N 64.357 -5.107 10.038 1.00 . A A . 17 LYS NZ 1 1
11 17455 1 1 17 LYS O O 58.661 -6.153 10.928 1.00 . A A . 17 LYS O 1 1
11 17456 1 1 18 ASN C C 56.033 -7.312 11.908 1.00 . A A . 18 ASN C 1 1
11 17457 1 1 18 ASN CA C 57.313 -7.824 12.591 1.00 . A A . 18 ASN CA 1 1
11 17458 1 1 18 ASN CB C 56.978 -8.581 13.882 1.00 . A A . 18 ASN CB 1 1
11 17459 1 1 18 ASN CG C 58.167 -9.457 14.286 1.00 . A A . 18 ASN CG 1 1
11 17460 1 1 18 ASN H H 58.243 -6.443 13.967 1.00 . A A . 18 ASN H 1 1
11 17461 1 1 18 ASN HA H 57.865 -8.464 11.920 1.00 . A A . 18 ASN HA 1 1
11 17462 1 1 18 ASN HB2 H 56.765 -7.873 14.671 1.00 . A A . 18 ASN HB2 1 1
11 17463 1 1 18 ASN HB3 H 56.114 -9.207 13.717 1.00 . A A . 18 ASN HB3 1 1
11 17464 1 1 18 ASN HD21 H 59.135 -7.985 15.202 1.00 . A A . 18 ASN HD21 1 1
11 17465 1 1 18 ASN HD22 H 59.921 -9.489 15.214 1.00 . A A . 18 ASN HD22 1 1
11 17466 1 1 18 ASN N N 58.159 -6.664 13.015 1.00 . A A . 18 ASN N 1 1
11 17467 1 1 18 ASN ND2 N 59.155 -8.934 14.957 1.00 . A A . 18 ASN ND2 1 1
11 17468 1 1 18 ASN O O 55.472 -7.973 11.054 1.00 . A A . 18 ASN O 1 1
11 17469 1 1 18 ASN OD1 O 58.197 -10.632 13.987 1.00 . A A . 18 ASN OD1 1 1
11 17470 1 1 19 GLU C C 54.652 -5.246 10.154 1.00 . A A . 19 GLU C 1 1
11 17471 1 1 19 GLU CA C 54.357 -5.558 11.630 1.00 . A A . 19 GLU CA 1 1
11 17472 1 1 19 GLU CB C 54.059 -4.280 12.433 1.00 . A A . 19 GLU CB 1 1
11 17473 1 1 19 GLU CD C 53.248 -1.916 12.289 1.00 . A A . 19 GLU CD 1 1
11 17474 1 1 19 GLU CG C 53.341 -3.252 11.551 1.00 . A A . 19 GLU CG 1 1
11 17475 1 1 19 GLU H H 56.060 -5.612 12.946 1.00 . A A . 19 GLU H 1 1
11 17476 1 1 19 GLU HA H 53.532 -6.248 11.711 1.00 . A A . 19 GLU HA 1 1
11 17477 1 1 19 GLU HB2 H 53.432 -4.527 13.277 1.00 . A A . 19 GLU HB2 1 1
11 17478 1 1 19 GLU HB3 H 54.986 -3.857 12.789 1.00 . A A . 19 GLU HB3 1 1
11 17479 1 1 19 GLU HG2 H 53.896 -3.117 10.636 1.00 . A A . 19 GLU HG2 1 1
11 17480 1 1 19 GLU HG3 H 52.347 -3.605 11.322 1.00 . A A . 19 GLU HG3 1 1
11 17481 1 1 19 GLU N N 55.582 -6.130 12.267 1.00 . A A . 19 GLU N 1 1
11 17482 1 1 19 GLU O O 53.933 -5.669 9.268 1.00 . A A . 19 GLU O 1 1
11 17483 1 1 19 GLU OE1 O 54.283 -1.306 12.505 1.00 . A A . 19 GLU OE1 1 1
11 17484 1 1 19 GLU OE2 O 52.143 -1.521 12.621 1.00 . A A . 19 GLU OE2 1 1
11 17485 1 1 20 PHE C C 56.471 -5.503 7.729 1.00 . A A . 20 PHE C 1 1
11 17486 1 1 20 PHE CA C 56.067 -4.214 8.463 1.00 . A A . 20 PHE CA 1 1
11 17487 1 1 20 PHE CB C 57.237 -3.227 8.532 1.00 . A A . 20 PHE CB 1 1
11 17488 1 1 20 PHE CD1 C 55.970 -1.173 7.780 1.00 . A A . 20 PHE CD1 1 1
11 17489 1 1 20 PHE CD2 C 56.947 -1.195 9.999 1.00 . A A . 20 PHE CD2 1 1
11 17490 1 1 20 PHE CE1 C 55.479 0.119 8.010 1.00 . A A . 20 PHE CE1 1 1
11 17491 1 1 20 PHE CE2 C 56.455 0.096 10.229 1.00 . A A . 20 PHE CE2 1 1
11 17492 1 1 20 PHE CG C 56.706 -1.830 8.775 1.00 . A A . 20 PHE CG 1 1
11 17493 1 1 20 PHE CZ C 55.721 0.752 9.235 1.00 . A A . 20 PHE CZ 1 1
11 17494 1 1 20 PHE H H 56.292 -4.210 10.613 1.00 . A A . 20 PHE H 1 1
11 17495 1 1 20 PHE HA H 55.226 -3.754 7.967 1.00 . A A . 20 PHE HA 1 1
11 17496 1 1 20 PHE HB2 H 57.898 -3.507 9.340 1.00 . A A . 20 PHE HB2 1 1
11 17497 1 1 20 PHE HB3 H 57.781 -3.246 7.599 1.00 . A A . 20 PHE HB3 1 1
11 17498 1 1 20 PHE HD1 H 55.784 -1.660 6.834 1.00 . A A . 20 PHE HD1 1 1
11 17499 1 1 20 PHE HD2 H 57.513 -1.700 10.766 1.00 . A A . 20 PHE HD2 1 1
11 17500 1 1 20 PHE HE1 H 54.912 0.625 7.243 1.00 . A A . 20 PHE HE1 1 1
11 17501 1 1 20 PHE HE2 H 56.642 0.585 11.174 1.00 . A A . 20 PHE HE2 1 1
11 17502 1 1 20 PHE HZ H 55.342 1.747 9.413 1.00 . A A . 20 PHE HZ 1 1
11 17503 1 1 20 PHE N N 55.718 -4.528 9.884 1.00 . A A . 20 PHE N 1 1
11 17504 1 1 20 PHE O O 56.302 -5.616 6.531 1.00 . A A . 20 PHE O 1 1
11 17505 1 1 21 LYS C C 56.156 -8.393 7.096 1.00 . A A . 21 LYS C 1 1
11 17506 1 1 21 LYS CA C 57.377 -7.776 7.796 1.00 . A A . 21 LYS CA 1 1
11 17507 1 1 21 LYS CB C 57.871 -8.667 8.950 1.00 . A A . 21 LYS CB 1 1
11 17508 1 1 21 LYS CD C 58.608 -10.511 7.410 1.00 . A A . 21 LYS CD 1 1
11 17509 1 1 21 LYS CE C 59.050 -11.976 7.519 1.00 . A A . 21 LYS CE 1 1
11 17510 1 1 21 LYS CG C 57.706 -10.153 8.598 1.00 . A A . 21 LYS CG 1 1
11 17511 1 1 21 LYS H H 57.099 -6.372 9.413 1.00 . A A . 21 LYS H 1 1
11 17512 1 1 21 LYS HA H 58.173 -7.615 7.087 1.00 . A A . 21 LYS HA 1 1
11 17513 1 1 21 LYS HB2 H 58.914 -8.459 9.139 1.00 . A A . 21 LYS HB2 1 1
11 17514 1 1 21 LYS HB3 H 57.299 -8.448 9.839 1.00 . A A . 21 LYS HB3 1 1
11 17515 1 1 21 LYS HD2 H 58.062 -10.365 6.490 1.00 . A A . 21 LYS HD2 1 1
11 17516 1 1 21 LYS HD3 H 59.480 -9.873 7.415 1.00 . A A . 21 LYS HD3 1 1
11 17517 1 1 21 LYS HE2 H 60.128 -12.035 7.590 1.00 . A A . 21 LYS HE2 1 1
11 17518 1 1 21 LYS HE3 H 58.591 -12.445 8.375 1.00 . A A . 21 LYS HE3 1 1
11 17519 1 1 21 LYS HG2 H 57.980 -10.755 9.453 1.00 . A A . 21 LYS HG2 1 1
11 17520 1 1 21 LYS HG3 H 56.674 -10.348 8.338 1.00 . A A . 21 LYS HG3 1 1
11 17521 1 1 21 LYS HZ1 H 57.549 -12.799 6.326 1.00 . A A . 21 LYS HZ1 1 1
11 17522 1 1 21 LYS HZ2 H 59.069 -13.531 6.131 1.00 . A A . 21 LYS HZ2 1 1
11 17523 1 1 21 LYS HZ3 H 58.765 -12.004 5.449 1.00 . A A . 21 LYS HZ3 1 1
11 17524 1 1 21 LYS N N 56.985 -6.483 8.445 1.00 . A A . 21 LYS N 1 1
11 17525 1 1 21 LYS NZ N 58.574 -12.626 6.263 1.00 . A A . 21 LYS NZ 1 1
11 17526 1 1 21 LYS O O 56.232 -8.808 5.955 1.00 . A A . 21 LYS O 1 1
11 17527 1 1 22 ALA C C 53.392 -8.159 5.931 1.00 . A A . 22 ALA C 1 1
11 17528 1 1 22 ALA CA C 53.800 -9.010 7.141 1.00 . A A . 22 ALA CA 1 1
11 17529 1 1 22 ALA CB C 52.731 -8.955 8.235 1.00 . A A . 22 ALA CB 1 1
11 17530 1 1 22 ALA H H 54.995 -8.085 8.683 1.00 . A A . 22 ALA H 1 1
11 17531 1 1 22 ALA HA H 53.970 -10.032 6.842 1.00 . A A . 22 ALA HA 1 1
11 17532 1 1 22 ALA HB1 H 52.925 -9.726 8.965 1.00 . A A . 22 ALA HB1 1 1
11 17533 1 1 22 ALA HB2 H 51.756 -9.112 7.796 1.00 . A A . 22 ALA HB2 1 1
11 17534 1 1 22 ALA HB3 H 52.757 -7.988 8.717 1.00 . A A . 22 ALA HB3 1 1
11 17535 1 1 22 ALA N N 55.031 -8.438 7.769 1.00 . A A . 22 ALA N 1 1
11 17536 1 1 22 ALA O O 53.118 -8.678 4.865 1.00 . A A . 22 ALA O 1 1
11 17537 1 1 23 ALA C C 54.003 -6.163 3.789 1.00 . A A . 23 ALA C 1 1
11 17538 1 1 23 ALA CA C 53.006 -5.961 4.939 1.00 . A A . 23 ALA CA 1 1
11 17539 1 1 23 ALA CB C 53.103 -4.535 5.494 1.00 . A A . 23 ALA CB 1 1
11 17540 1 1 23 ALA H H 53.613 -6.462 6.952 1.00 . A A . 23 ALA H 1 1
11 17541 1 1 23 ALA HA H 52.000 -6.163 4.607 1.00 . A A . 23 ALA HA 1 1
11 17542 1 1 23 ALA HB1 H 52.148 -4.242 5.904 1.00 . A A . 23 ALA HB1 1 1
11 17543 1 1 23 ALA HB2 H 53.376 -3.856 4.699 1.00 . A A . 23 ALA HB2 1 1
11 17544 1 1 23 ALA HB3 H 53.854 -4.500 6.270 1.00 . A A . 23 ALA HB3 1 1
11 17545 1 1 23 ALA N N 53.372 -6.854 6.085 1.00 . A A . 23 ALA N 1 1
11 17546 1 1 23 ALA O O 53.626 -6.253 2.635 1.00 . A A . 23 ALA O 1 1
11 17547 1 1 24 PHE C C 56.022 -7.778 2.306 1.00 . A A . 24 PHE C 1 1
11 17548 1 1 24 PHE CA C 56.308 -6.466 3.050 1.00 . A A . 24 PHE CA 1 1
11 17549 1 1 24 PHE CB C 57.636 -6.547 3.817 1.00 . A A . 24 PHE CB 1 1
11 17550 1 1 24 PHE CD1 C 59.110 -8.208 2.612 1.00 . A A . 24 PHE CD1 1 1
11 17551 1 1 24 PHE CD2 C 59.481 -5.841 2.254 1.00 . A A . 24 PHE CD2 1 1
11 17552 1 1 24 PHE CE1 C 60.161 -8.505 1.734 1.00 . A A . 24 PHE CE1 1 1
11 17553 1 1 24 PHE CE2 C 60.531 -6.138 1.378 1.00 . A A . 24 PHE CE2 1 1
11 17554 1 1 24 PHE CG C 58.769 -6.874 2.869 1.00 . A A . 24 PHE CG 1 1
11 17555 1 1 24 PHE CZ C 60.872 -7.469 1.120 1.00 . A A . 24 PHE CZ 1 1
11 17556 1 1 24 PHE H H 55.543 -6.186 5.046 1.00 . A A . 24 PHE H 1 1
11 17557 1 1 24 PHE HA H 56.324 -5.635 2.360 1.00 . A A . 24 PHE HA 1 1
11 17558 1 1 24 PHE HB2 H 57.829 -5.596 4.292 1.00 . A A . 24 PHE HB2 1 1
11 17559 1 1 24 PHE HB3 H 57.567 -7.316 4.573 1.00 . A A . 24 PHE HB3 1 1
11 17560 1 1 24 PHE HD1 H 58.562 -9.009 3.087 1.00 . A A . 24 PHE HD1 1 1
11 17561 1 1 24 PHE HD2 H 59.218 -4.814 2.452 1.00 . A A . 24 PHE HD2 1 1
11 17562 1 1 24 PHE HE1 H 60.424 -9.533 1.534 1.00 . A A . 24 PHE HE1 1 1
11 17563 1 1 24 PHE HE2 H 61.080 -5.338 0.904 1.00 . A A . 24 PHE HE2 1 1
11 17564 1 1 24 PHE HZ H 61.683 -7.697 0.444 1.00 . A A . 24 PHE HZ 1 1
11 17565 1 1 24 PHE N N 55.272 -6.250 4.105 1.00 . A A . 24 PHE N 1 1
11 17566 1 1 24 PHE O O 56.017 -7.818 1.092 1.00 . A A . 24 PHE O 1 1
11 17567 1 1 25 ASP C C 54.278 -10.022 1.424 1.00 . A A . 25 ASP C 1 1
11 17568 1 1 25 ASP CA C 55.472 -10.159 2.381 1.00 . A A . 25 ASP CA 1 1
11 17569 1 1 25 ASP CB C 55.135 -11.112 3.535 1.00 . A A . 25 ASP CB 1 1
11 17570 1 1 25 ASP CG C 56.416 -11.759 4.073 1.00 . A A . 25 ASP CG 1 1
11 17571 1 1 25 ASP H H 55.776 -8.777 4.012 1.00 . A A . 25 ASP H 1 1
11 17572 1 1 25 ASP HA H 56.339 -10.519 1.848 1.00 . A A . 25 ASP HA 1 1
11 17573 1 1 25 ASP HB2 H 54.653 -10.560 4.328 1.00 . A A . 25 ASP HB2 1 1
11 17574 1 1 25 ASP HB3 H 54.469 -11.884 3.180 1.00 . A A . 25 ASP HB3 1 1
11 17575 1 1 25 ASP N N 55.772 -8.844 3.033 1.00 . A A . 25 ASP N 1 1
11 17576 1 1 25 ASP O O 54.288 -10.558 0.332 1.00 . A A . 25 ASP O 1 1
11 17577 1 1 25 ASP OD1 O 57.394 -11.049 4.253 1.00 . A A . 25 ASP OD1 1 1
11 17578 1 1 25 ASP OD2 O 56.398 -12.957 4.302 1.00 . A A . 25 ASP OD2 1 1
11 17579 1 1 26 ILE C C 52.473 -8.328 -0.335 1.00 . A A . 26 ILE C 1 1
11 17580 1 1 26 ILE CA C 52.067 -9.111 0.925 1.00 . A A . 26 ILE CA 1 1
11 17581 1 1 26 ILE CB C 51.053 -8.302 1.750 1.00 . A A . 26 ILE CB 1 1
11 17582 1 1 26 ILE CD1 C 49.921 -10.433 2.500 1.00 . A A . 26 ILE CD1 1 1
11 17583 1 1 26 ILE CG1 C 50.578 -9.123 2.961 1.00 . A A . 26 ILE CG1 1 1
11 17584 1 1 26 ILE CG2 C 49.846 -7.928 0.878 1.00 . A A . 26 ILE CG2 1 1
11 17585 1 1 26 ILE H H 53.279 -8.866 2.703 1.00 . A A . 26 ILE H 1 1
11 17586 1 1 26 ILE HA H 51.646 -10.067 0.656 1.00 . A A . 26 ILE HA 1 1
11 17587 1 1 26 ILE HB H 51.529 -7.396 2.099 1.00 . A A . 26 ILE HB 1 1
11 17588 1 1 26 ILE HD11 H 50.614 -11.251 2.635 1.00 . A A . 26 ILE HD11 1 1
11 17589 1 1 26 ILE HD12 H 49.653 -10.358 1.458 1.00 . A A . 26 ILE HD12 1 1
11 17590 1 1 26 ILE HD13 H 49.033 -10.616 3.087 1.00 . A A . 26 ILE HD13 1 1
11 17591 1 1 26 ILE HG12 H 51.425 -9.350 3.591 1.00 . A A . 26 ILE HG12 1 1
11 17592 1 1 26 ILE HG13 H 49.861 -8.542 3.523 1.00 . A A . 26 ILE HG13 1 1
11 17593 1 1 26 ILE HG21 H 49.982 -6.931 0.486 1.00 . A A . 26 ILE HG21 1 1
11 17594 1 1 26 ILE HG22 H 48.945 -7.959 1.474 1.00 . A A . 26 ILE HG22 1 1
11 17595 1 1 26 ILE HG23 H 49.759 -8.626 0.058 1.00 . A A . 26 ILE HG23 1 1
11 17596 1 1 26 ILE N N 53.257 -9.297 1.821 1.00 . A A . 26 ILE N 1 1
11 17597 1 1 26 ILE O O 51.902 -8.505 -1.395 1.00 . A A . 26 ILE O 1 1
11 17598 1 1 27 PHE C C 54.729 -7.526 -2.371 1.00 . A A . 27 PHE C 1 1
11 17599 1 1 27 PHE CA C 53.901 -6.666 -1.405 1.00 . A A . 27 PHE CA 1 1
11 17600 1 1 27 PHE CB C 54.764 -5.542 -0.826 1.00 . A A . 27 PHE CB 1 1
11 17601 1 1 27 PHE CD1 C 54.238 -3.814 -2.585 1.00 . A A . 27 PHE CD1 1 1
11 17602 1 1 27 PHE CD2 C 53.634 -3.361 -0.281 1.00 . A A . 27 PHE CD2 1 1
11 17603 1 1 27 PHE CE1 C 53.710 -2.576 -2.967 1.00 . A A . 27 PHE CE1 1 1
11 17604 1 1 27 PHE CE2 C 53.106 -2.123 -0.662 1.00 . A A . 27 PHE CE2 1 1
11 17605 1 1 27 PHE CG C 54.199 -4.206 -1.241 1.00 . A A . 27 PHE CG 1 1
11 17606 1 1 27 PHE CZ C 53.143 -1.730 -2.006 1.00 . A A . 27 PHE CZ 1 1
11 17607 1 1 27 PHE H H 53.895 -7.340 0.644 1.00 . A A . 27 PHE H 1 1
11 17608 1 1 27 PHE HA H 53.049 -6.246 -1.916 1.00 . A A . 27 PHE HA 1 1
11 17609 1 1 27 PHE HB2 H 54.769 -5.610 0.252 1.00 . A A . 27 PHE HB2 1 1
11 17610 1 1 27 PHE HB3 H 55.774 -5.636 -1.197 1.00 . A A . 27 PHE HB3 1 1
11 17611 1 1 27 PHE HD1 H 54.675 -4.467 -3.326 1.00 . A A . 27 PHE HD1 1 1
11 17612 1 1 27 PHE HD2 H 53.608 -3.666 0.756 1.00 . A A . 27 PHE HD2 1 1
11 17613 1 1 27 PHE HE1 H 53.739 -2.273 -4.003 1.00 . A A . 27 PHE HE1 1 1
11 17614 1 1 27 PHE HE2 H 52.669 -1.470 0.080 1.00 . A A . 27 PHE HE2 1 1
11 17615 1 1 27 PHE HZ H 52.736 -0.774 -2.300 1.00 . A A . 27 PHE HZ 1 1
11 17616 1 1 27 PHE N N 53.453 -7.464 -0.222 1.00 . A A . 27 PHE N 1 1
11 17617 1 1 27 PHE O O 54.743 -7.281 -3.563 1.00 . A A . 27 PHE O 1 1
11 17618 1 1 28 VAL C C 55.667 -10.817 -2.840 1.00 . A A . 28 VAL C 1 1
11 17619 1 1 28 VAL CA C 56.234 -9.391 -2.788 1.00 . A A . 28 VAL CA 1 1
11 17620 1 1 28 VAL CB C 57.684 -9.385 -2.253 1.00 . A A . 28 VAL CB 1 1
11 17621 1 1 28 VAL CG1 C 58.462 -8.255 -2.926 1.00 . A A . 28 VAL CG1 1 1
11 17622 1 1 28 VAL CG2 C 57.723 -9.173 -0.734 1.00 . A A . 28 VAL CG2 1 1
11 17623 1 1 28 VAL H H 55.391 -8.713 -0.914 1.00 . A A . 28 VAL H 1 1
11 17624 1 1 28 VAL HA H 56.224 -8.969 -3.781 1.00 . A A . 28 VAL HA 1 1
11 17625 1 1 28 VAL HB H 58.154 -10.328 -2.495 1.00 . A A . 28 VAL HB 1 1
11 17626 1 1 28 VAL HG11 H 57.830 -7.384 -3.012 1.00 . A A . 28 VAL HG11 1 1
11 17627 1 1 28 VAL HG12 H 58.774 -8.571 -3.909 1.00 . A A . 28 VAL HG12 1 1
11 17628 1 1 28 VAL HG13 H 59.331 -8.011 -2.334 1.00 . A A . 28 VAL HG13 1 1
11 17629 1 1 28 VAL HG21 H 57.588 -8.125 -0.514 1.00 . A A . 28 VAL HG21 1 1
11 17630 1 1 28 VAL HG22 H 58.678 -9.500 -0.351 1.00 . A A . 28 VAL HG22 1 1
11 17631 1 1 28 VAL HG23 H 56.935 -9.744 -0.268 1.00 . A A . 28 VAL HG23 1 1
11 17632 1 1 28 VAL N N 55.417 -8.528 -1.876 1.00 . A A . 28 VAL N 1 1
11 17633 1 1 28 VAL O O 54.984 -11.169 -3.782 1.00 . A A . 28 VAL O 1 1
11 17634 1 1 29 LEU C C 56.094 -13.874 -2.942 1.00 . A A . 29 LEU C 1 1
11 17635 1 1 29 LEU CA C 55.436 -13.051 -1.822 1.00 . A A . 29 LEU CA 1 1
11 17636 1 1 29 LEU CB C 53.914 -12.958 -2.014 1.00 . A A . 29 LEU CB 1 1
11 17637 1 1 29 LEU CD1 C 51.869 -12.745 -0.594 1.00 . A A . 29 LEU CD1 1 1
11 17638 1 1 29 LEU CD2 C 52.963 -14.974 -0.879 1.00 . A A . 29 LEU CD2 1 1
11 17639 1 1 29 LEU CG C 53.209 -13.467 -0.756 1.00 . A A . 29 LEU CG 1 1
11 17640 1 1 29 LEU H H 56.501 -11.319 -1.101 1.00 . A A . 29 LEU H 1 1
11 17641 1 1 29 LEU HA H 55.652 -13.502 -0.865 1.00 . A A . 29 LEU HA 1 1
11 17642 1 1 29 LEU HB2 H 53.634 -11.929 -2.189 1.00 . A A . 29 LEU HB2 1 1
11 17643 1 1 29 LEU HB3 H 53.619 -13.560 -2.859 1.00 . A A . 29 LEU HB3 1 1
11 17644 1 1 29 LEU HD11 H 51.144 -13.177 -1.267 1.00 . A A . 29 LEU HD11 1 1
11 17645 1 1 29 LEU HD12 H 51.994 -11.698 -0.824 1.00 . A A . 29 LEU HD12 1 1
11 17646 1 1 29 LEU HD13 H 51.522 -12.851 0.424 1.00 . A A . 29 LEU HD13 1 1
11 17647 1 1 29 LEU HD21 H 53.158 -15.449 0.071 1.00 . A A . 29 LEU HD21 1 1
11 17648 1 1 29 LEU HD22 H 53.621 -15.387 -1.629 1.00 . A A . 29 LEU HD22 1 1
11 17649 1 1 29 LEU HD23 H 51.937 -15.149 -1.165 1.00 . A A . 29 LEU HD23 1 1
11 17650 1 1 29 LEU HG H 53.830 -13.271 0.106 1.00 . A A . 29 LEU HG 1 1
11 17651 1 1 29 LEU N N 55.946 -11.636 -1.842 1.00 . A A . 29 LEU N 1 1
11 17652 1 1 29 LEU O O 56.897 -14.749 -2.681 1.00 . A A . 29 LEU O 1 1
11 17653 1 1 30 GLY C C 57.563 -13.529 -5.893 1.00 . A A . 30 GLY C 1 1
11 17654 1 1 30 GLY CA C 56.398 -14.342 -5.315 1.00 . A A . 30 GLY CA 1 1
11 17655 1 1 30 GLY H H 55.139 -12.870 -4.371 1.00 . A A . 30 GLY H 1 1
11 17656 1 1 30 GLY HA2 H 56.765 -15.296 -4.958 1.00 . A A . 30 GLY HA2 1 1
11 17657 1 1 30 GLY HA3 H 55.659 -14.502 -6.089 1.00 . A A . 30 GLY HA3 1 1
11 17658 1 1 30 GLY N N 55.777 -13.590 -4.183 1.00 . A A . 30 GLY N 1 1
11 17659 1 1 30 GLY O O 57.745 -13.463 -7.093 1.00 . A A . 30 GLY O 1 1
11 17660 1 1 31 ALA C C 60.677 -13.008 -5.963 1.00 . A A . 31 ALA C 1 1
11 17661 1 1 31 ALA CA C 59.508 -12.095 -5.551 1.00 . A A . 31 ALA CA 1 1
11 17662 1 1 31 ALA CB C 59.905 -11.197 -4.375 1.00 . A A . 31 ALA CB 1 1
11 17663 1 1 31 ALA H H 58.186 -12.976 -4.084 1.00 . A A . 31 ALA H 1 1
11 17664 1 1 31 ALA HA H 59.199 -11.487 -6.388 1.00 . A A . 31 ALA HA 1 1
11 17665 1 1 31 ALA HB1 H 59.109 -10.495 -4.177 1.00 . A A . 31 ALA HB1 1 1
11 17666 1 1 31 ALA HB2 H 60.807 -10.657 -4.620 1.00 . A A . 31 ALA HB2 1 1
11 17667 1 1 31 ALA HB3 H 60.075 -11.804 -3.498 1.00 . A A . 31 ALA HB3 1 1
11 17668 1 1 31 ALA N N 58.353 -12.908 -5.048 1.00 . A A . 31 ALA N 1 1
11 17669 1 1 31 ALA O O 60.604 -14.218 -5.846 1.00 . A A . 31 ALA O 1 1
11 17670 1 1 32 GLU C C 63.874 -13.493 -5.698 1.00 . A A . 32 GLU C 1 1
11 17671 1 1 32 GLU CA C 62.924 -13.261 -6.878 1.00 . A A . 32 GLU CA 1 1
11 17672 1 1 32 GLU CB C 63.620 -12.441 -7.973 1.00 . A A . 32 GLU CB 1 1
11 17673 1 1 32 GLU CD C 62.238 -10.698 -9.129 1.00 . A A . 32 GLU CD 1 1
11 17674 1 1 32 GLU CG C 62.644 -12.175 -9.125 1.00 . A A . 32 GLU CG 1 1
11 17675 1 1 32 GLU H H 61.781 -11.458 -6.539 1.00 . A A . 32 GLU H 1 1
11 17676 1 1 32 GLU HA H 62.591 -14.204 -7.282 1.00 . A A . 32 GLU HA 1 1
11 17677 1 1 32 GLU HB2 H 63.954 -11.501 -7.559 1.00 . A A . 32 GLU HB2 1 1
11 17678 1 1 32 GLU HB3 H 64.471 -12.991 -8.345 1.00 . A A . 32 GLU HB3 1 1
11 17679 1 1 32 GLU HG2 H 63.120 -12.418 -10.063 1.00 . A A . 32 GLU HG2 1 1
11 17680 1 1 32 GLU HG3 H 61.763 -12.787 -9.001 1.00 . A A . 32 GLU HG3 1 1
11 17681 1 1 32 GLU N N 61.749 -12.434 -6.449 1.00 . A A . 32 GLU N 1 1
11 17682 1 1 32 GLU O O 64.173 -14.617 -5.345 1.00 . A A . 32 GLU O 1 1
11 17683 1 1 32 GLU OE1 O 61.266 -10.367 -8.469 1.00 . A A . 32 GLU OE1 1 1
11 17684 1 1 32 GLU OE2 O 62.903 -9.923 -9.797 1.00 . A A . 32 GLU OE2 1 1
11 17685 1 1 33 ASP C C 64.652 -12.028 -2.648 1.00 . A A . 33 ASP C 1 1
11 17686 1 1 33 ASP CA C 65.285 -12.591 -3.932 1.00 . A A . 33 ASP CA 1 1
11 17687 1 1 33 ASP CB C 66.531 -11.791 -4.331 1.00 . A A . 33 ASP CB 1 1
11 17688 1 1 33 ASP CG C 67.396 -12.627 -5.276 1.00 . A A . 33 ASP CG 1 1
11 17689 1 1 33 ASP H H 64.096 -11.540 -5.391 1.00 . A A . 33 ASP H 1 1
11 17690 1 1 33 ASP HA H 65.545 -13.629 -3.795 1.00 . A A . 33 ASP HA 1 1
11 17691 1 1 33 ASP HB2 H 66.231 -10.882 -4.829 1.00 . A A . 33 ASP HB2 1 1
11 17692 1 1 33 ASP HB3 H 67.101 -11.547 -3.448 1.00 . A A . 33 ASP HB3 1 1
11 17693 1 1 33 ASP N N 64.351 -12.436 -5.088 1.00 . A A . 33 ASP N 1 1
11 17694 1 1 33 ASP O O 65.334 -11.497 -1.790 1.00 . A A . 33 ASP O 1 1
11 17695 1 1 33 ASP OD1 O 67.141 -12.590 -6.468 1.00 . A A . 33 ASP OD1 1 1
11 17696 1 1 33 ASP OD2 O 68.298 -13.290 -4.791 1.00 . A A . 33 ASP OD2 1 1
11 17697 1 1 34 GLY C C 62.835 -10.099 -1.205 1.00 . A A . 34 GLY C 1 1
11 17698 1 1 34 GLY CA C 62.663 -11.620 -1.287 1.00 . A A . 34 GLY CA 1 1
11 17699 1 1 34 GLY H H 62.823 -12.579 -3.213 1.00 . A A . 34 GLY H 1 1
11 17700 1 1 34 GLY HA2 H 61.608 -11.861 -1.336 1.00 . A A . 34 GLY HA2 1 1
11 17701 1 1 34 GLY HA3 H 63.099 -12.075 -0.406 1.00 . A A . 34 GLY HA3 1 1
11 17702 1 1 34 GLY N N 63.350 -12.144 -2.510 1.00 . A A . 34 GLY N 1 1
11 17703 1 1 34 GLY O O 63.139 -9.557 -0.159 1.00 . A A . 34 GLY O 1 1
11 17704 1 1 35 CYS C C 61.741 -7.266 -3.179 1.00 . A A . 35 CYS C 1 1
11 17705 1 1 35 CYS CA C 62.812 -7.922 -2.299 1.00 . A A . 35 CYS CA 1 1
11 17706 1 1 35 CYS CB C 64.213 -7.677 -2.870 1.00 . A A . 35 CYS CB 1 1
11 17707 1 1 35 CYS H H 62.411 -9.869 -3.134 1.00 . A A . 35 CYS H 1 1
11 17708 1 1 35 CYS HA H 62.754 -7.539 -1.292 1.00 . A A . 35 CYS HA 1 1
11 17709 1 1 35 CYS HB2 H 64.361 -6.618 -3.018 1.00 . A A . 35 CYS HB2 1 1
11 17710 1 1 35 CYS HB3 H 64.951 -8.049 -2.176 1.00 . A A . 35 CYS HB3 1 1
11 17711 1 1 35 CYS HG H 64.957 -9.298 -4.318 1.00 . A A . 35 CYS HG 1 1
11 17712 1 1 35 CYS N N 62.651 -9.409 -2.303 1.00 . A A . 35 CYS N 1 1
11 17713 1 1 35 CYS O O 61.379 -7.783 -4.220 1.00 . A A . 35 CYS O 1 1
11 17714 1 1 35 CYS SG S 64.390 -8.536 -4.455 1.00 . A A . 35 CYS SG 1 1
11 17715 1 1 36 ILE C C 60.833 -4.713 -4.770 1.00 . A A . 36 ILE C 1 1
11 17716 1 1 36 ILE CA C 60.186 -5.437 -3.581 1.00 . A A . 36 ILE CA 1 1
11 17717 1 1 36 ILE CB C 59.519 -4.427 -2.634 1.00 . A A . 36 ILE CB 1 1
11 17718 1 1 36 ILE CD1 C 58.580 -4.179 -0.330 1.00 . A A . 36 ILE CD1 1 1
11 17719 1 1 36 ILE CG1 C 58.852 -5.165 -1.469 1.00 . A A . 36 ILE CG1 1 1
11 17720 1 1 36 ILE CG2 C 58.453 -3.636 -3.398 1.00 . A A . 36 ILE CG2 1 1
11 17721 1 1 36 ILE H H 61.544 -5.732 -1.928 1.00 . A A . 36 ILE H 1 1
11 17722 1 1 36 ILE HA H 59.456 -6.148 -3.932 1.00 . A A . 36 ILE HA 1 1
11 17723 1 1 36 ILE HB H 60.266 -3.745 -2.252 1.00 . A A . 36 ILE HB 1 1
11 17724 1 1 36 ILE HD11 H 59.458 -4.095 0.292 1.00 . A A . 36 ILE HD11 1 1
11 17725 1 1 36 ILE HD12 H 57.752 -4.534 0.265 1.00 . A A . 36 ILE HD12 1 1
11 17726 1 1 36 ILE HD13 H 58.338 -3.210 -0.741 1.00 . A A . 36 ILE HD13 1 1
11 17727 1 1 36 ILE HG12 H 57.919 -5.597 -1.804 1.00 . A A . 36 ILE HG12 1 1
11 17728 1 1 36 ILE HG13 H 59.505 -5.949 -1.117 1.00 . A A . 36 ILE HG13 1 1
11 17729 1 1 36 ILE HG21 H 58.674 -2.581 -3.334 1.00 . A A . 36 ILE HG21 1 1
11 17730 1 1 36 ILE HG22 H 57.482 -3.827 -2.964 1.00 . A A . 36 ILE HG22 1 1
11 17731 1 1 36 ILE HG23 H 58.450 -3.940 -4.434 1.00 . A A . 36 ILE HG23 1 1
11 17732 1 1 36 ILE N N 61.235 -6.129 -2.769 1.00 . A A . 36 ILE N 1 1
11 17733 1 1 36 ILE O O 61.310 -3.600 -4.649 1.00 . A A . 36 ILE O 1 1
11 17734 1 1 37 SER C C 60.387 -3.837 -7.838 1.00 . A A . 37 SER C 1 1
11 17735 1 1 37 SER CA C 61.446 -4.686 -7.122 1.00 . A A . 37 SER CA 1 1
11 17736 1 1 37 SER CB C 61.914 -5.840 -8.016 1.00 . A A . 37 SER CB 1 1
11 17737 1 1 37 SER H H 60.448 -6.231 -5.993 1.00 . A A . 37 SER H 1 1
11 17738 1 1 37 SER HA H 62.288 -4.075 -6.838 1.00 . A A . 37 SER HA 1 1
11 17739 1 1 37 SER HB2 H 62.403 -5.444 -8.890 1.00 . A A . 37 SER HB2 1 1
11 17740 1 1 37 SER HB3 H 62.612 -6.457 -7.465 1.00 . A A . 37 SER HB3 1 1
11 17741 1 1 37 SER HG H 60.907 -7.509 -8.081 1.00 . A A . 37 SER HG 1 1
11 17742 1 1 37 SER N N 60.843 -5.337 -5.918 1.00 . A A . 37 SER N 1 1
11 17743 1 1 37 SER O O 59.262 -3.720 -7.384 1.00 . A A . 37 SER O 1 1
11 17744 1 1 37 SER OG O 60.791 -6.616 -8.421 1.00 . A A . 37 SER OG 1 1
11 17745 1 1 38 THR C C 58.480 -3.219 -10.021 1.00 . A A . 38 THR C 1 1
11 17746 1 1 38 THR CA C 59.748 -2.407 -9.705 1.00 . A A . 38 THR CA 1 1
11 17747 1 1 38 THR CB C 60.459 -2.000 -11.005 1.00 . A A . 38 THR CB 1 1
11 17748 1 1 38 THR CG2 C 61.454 -0.875 -10.714 1.00 . A A . 38 THR CG2 1 1
11 17749 1 1 38 THR H H 61.647 -3.358 -9.299 1.00 . A A . 38 THR H 1 1
11 17750 1 1 38 THR HA H 59.498 -1.526 -9.132 1.00 . A A . 38 THR HA 1 1
11 17751 1 1 38 THR HB H 59.729 -1.653 -11.721 1.00 . A A . 38 THR HB 1 1
11 17752 1 1 38 THR HG1 H 61.625 -2.834 -12.327 1.00 . A A . 38 THR HG1 1 1
11 17753 1 1 38 THR HG21 H 61.147 0.018 -11.235 1.00 . A A . 38 THR HG21 1 1
11 17754 1 1 38 THR HG22 H 62.438 -1.168 -11.049 1.00 . A A . 38 THR HG22 1 1
11 17755 1 1 38 THR HG23 H 61.479 -0.681 -9.653 1.00 . A A . 38 THR HG23 1 1
11 17756 1 1 38 THR N N 60.736 -3.248 -8.953 1.00 . A A . 38 THR N 1 1
11 17757 1 1 38 THR O O 57.379 -2.701 -9.985 1.00 . A A . 38 THR O 1 1
11 17758 1 1 38 THR OG1 O 61.152 -3.122 -11.541 1.00 . A A . 38 THR OG1 1 1
11 17759 1 1 39 LYS C C 56.617 -5.612 -9.369 1.00 . A A . 39 LYS C 1 1
11 17760 1 1 39 LYS CA C 57.438 -5.340 -10.640 1.00 . A A . 39 LYS CA 1 1
11 17761 1 1 39 LYS CB C 58.014 -6.650 -11.193 1.00 . A A . 39 LYS CB 1 1
11 17762 1 1 39 LYS CD C 59.524 -7.588 -12.955 1.00 . A A . 39 LYS CD 1 1
11 17763 1 1 39 LYS CE C 60.815 -7.532 -12.127 1.00 . A A . 39 LYS CE 1 1
11 17764 1 1 39 LYS CG C 58.620 -6.409 -12.580 1.00 . A A . 39 LYS CG 1 1
11 17765 1 1 39 LYS H H 59.528 -4.880 -10.343 1.00 . A A . 39 LYS H 1 1
11 17766 1 1 39 LYS HA H 56.824 -4.865 -11.388 1.00 . A A . 39 LYS HA 1 1
11 17767 1 1 39 LYS HB2 H 58.779 -7.015 -10.523 1.00 . A A . 39 LYS HB2 1 1
11 17768 1 1 39 LYS HB3 H 57.225 -7.384 -11.269 1.00 . A A . 39 LYS HB3 1 1
11 17769 1 1 39 LYS HD2 H 59.006 -8.515 -12.757 1.00 . A A . 39 LYS HD2 1 1
11 17770 1 1 39 LYS HD3 H 59.771 -7.532 -14.006 1.00 . A A . 39 LYS HD3 1 1
11 17771 1 1 39 LYS HE2 H 61.679 -7.555 -12.777 1.00 . A A . 39 LYS HE2 1 1
11 17772 1 1 39 LYS HE3 H 60.829 -6.643 -11.514 1.00 . A A . 39 LYS HE3 1 1
11 17773 1 1 39 LYS HG2 H 57.827 -6.317 -13.310 1.00 . A A . 39 LYS HG2 1 1
11 17774 1 1 39 LYS HG3 H 59.204 -5.501 -12.567 1.00 . A A . 39 LYS HG3 1 1
11 17775 1 1 39 LYS HZ1 H 60.105 -8.603 -10.484 1.00 . A A . 39 LYS HZ1 1 1
11 17776 1 1 39 LYS HZ2 H 61.729 -8.920 -10.869 1.00 . A A . 39 LYS HZ2 1 1
11 17777 1 1 39 LYS HZ3 H 60.484 -9.571 -11.825 1.00 . A A . 39 LYS HZ3 1 1
11 17778 1 1 39 LYS N N 58.630 -4.488 -10.325 1.00 . A A . 39 LYS N 1 1
11 17779 1 1 39 LYS NZ N 60.779 -8.747 -11.263 1.00 . A A . 39 LYS NZ 1 1
11 17780 1 1 39 LYS O O 55.404 -5.518 -9.378 1.00 . A A . 39 LYS O 1 1
11 17781 1 1 40 GLU C C 55.797 -4.974 -6.514 1.00 . A A . 40 GLU C 1 1
11 17782 1 1 40 GLU CA C 56.526 -6.233 -7.007 1.00 . A A . 40 GLU CA 1 1
11 17783 1 1 40 GLU CB C 57.591 -6.683 -5.997 1.00 . A A . 40 GLU CB 1 1
11 17784 1 1 40 GLU CD C 57.261 -9.096 -6.630 1.00 . A A . 40 GLU CD 1 1
11 17785 1 1 40 GLU CG C 58.283 -7.962 -6.496 1.00 . A A . 40 GLU CG 1 1
11 17786 1 1 40 GLU H H 58.246 -6.019 -8.301 1.00 . A A . 40 GLU H 1 1
11 17787 1 1 40 GLU HA H 55.815 -7.029 -7.166 1.00 . A A . 40 GLU HA 1 1
11 17788 1 1 40 GLU HB2 H 58.325 -5.900 -5.877 1.00 . A A . 40 GLU HB2 1 1
11 17789 1 1 40 GLU HB3 H 57.120 -6.881 -5.045 1.00 . A A . 40 GLU HB3 1 1
11 17790 1 1 40 GLU HG2 H 58.737 -7.774 -7.458 1.00 . A A . 40 GLU HG2 1 1
11 17791 1 1 40 GLU HG3 H 59.048 -8.255 -5.792 1.00 . A A . 40 GLU HG3 1 1
11 17792 1 1 40 GLU N N 57.269 -5.950 -8.280 1.00 . A A . 40 GLU N 1 1
11 17793 1 1 40 GLU O O 54.684 -5.048 -6.031 1.00 . A A . 40 GLU O 1 1
11 17794 1 1 40 GLU OE1 O 56.619 -9.171 -7.664 1.00 . A A . 40 GLU OE1 1 1
11 17795 1 1 40 GLU OE2 O 57.139 -9.871 -5.697 1.00 . A A . 40 GLU OE2 1 1
11 17796 1 1 41 LEU C C 54.509 -2.294 -7.084 1.00 . A A . 41 LEU C 1 1
11 17797 1 1 41 LEU CA C 55.735 -2.556 -6.200 1.00 . A A . 41 LEU CA 1 1
11 17798 1 1 41 LEU CB C 56.792 -1.454 -6.388 1.00 . A A . 41 LEU CB 1 1
11 17799 1 1 41 LEU CD1 C 55.564 0.573 -7.218 1.00 . A A . 41 LEU CD1 1 1
11 17800 1 1 41 LEU CD2 C 55.197 -0.210 -4.877 1.00 . A A . 41 LEU CD2 1 1
11 17801 1 1 41 LEU CG C 56.226 -0.077 -6.005 1.00 . A A . 41 LEU CG 1 1
11 17802 1 1 41 LEU H H 57.302 -3.781 -7.047 1.00 . A A . 41 LEU H 1 1
11 17803 1 1 41 LEU HA H 55.448 -2.626 -5.162 1.00 . A A . 41 LEU HA 1 1
11 17804 1 1 41 LEU HB2 H 57.646 -1.672 -5.766 1.00 . A A . 41 LEU HB2 1 1
11 17805 1 1 41 LEU HB3 H 57.105 -1.432 -7.424 1.00 . A A . 41 LEU HB3 1 1
11 17806 1 1 41 LEU HD11 H 54.609 0.107 -7.402 1.00 . A A . 41 LEU HD11 1 1
11 17807 1 1 41 LEU HD12 H 56.197 0.448 -8.080 1.00 . A A . 41 LEU HD12 1 1
11 17808 1 1 41 LEU HD13 H 55.419 1.626 -7.027 1.00 . A A . 41 LEU HD13 1 1
11 17809 1 1 41 LEU HD21 H 55.531 -0.955 -4.170 1.00 . A A . 41 LEU HD21 1 1
11 17810 1 1 41 LEU HD22 H 54.245 -0.509 -5.291 1.00 . A A . 41 LEU HD22 1 1
11 17811 1 1 41 LEU HD23 H 55.088 0.740 -4.375 1.00 . A A . 41 LEU HD23 1 1
11 17812 1 1 41 LEU HG H 57.036 0.548 -5.679 1.00 . A A . 41 LEU HG 1 1
11 17813 1 1 41 LEU N N 56.408 -3.819 -6.646 1.00 . A A . 41 LEU N 1 1
11 17814 1 1 41 LEU O O 53.382 -2.339 -6.628 1.00 . A A . 41 LEU O 1 1
11 17815 1 1 42 GLY C C 52.512 -2.823 -9.171 1.00 . A A . 42 GLY C 1 1
11 17816 1 1 42 GLY CA C 53.607 -1.749 -9.299 1.00 . A A . 42 GLY CA 1 1
11 17817 1 1 42 GLY H H 55.662 -1.982 -8.669 1.00 . A A . 42 GLY H 1 1
11 17818 1 1 42 GLY HA2 H 53.181 -0.778 -9.080 1.00 . A A . 42 GLY HA2 1 1
11 17819 1 1 42 GLY HA3 H 53.988 -1.754 -10.312 1.00 . A A . 42 GLY HA3 1 1
11 17820 1 1 42 GLY N N 54.735 -2.019 -8.346 1.00 . A A . 42 GLY N 1 1
11 17821 1 1 42 GLY O O 51.340 -2.537 -9.334 1.00 . A A . 42 GLY O 1 1
11 17822 1 1 43 LYS C C 50.763 -4.725 -7.735 1.00 . A A . 43 LYS C 1 1
11 17823 1 1 43 LYS CA C 51.864 -5.144 -8.724 1.00 . A A . 43 LYS CA 1 1
11 17824 1 1 43 LYS CB C 52.649 -6.346 -8.179 1.00 . A A . 43 LYS CB 1 1
11 17825 1 1 43 LYS CD C 52.038 -8.303 -6.735 1.00 . A A . 43 LYS CD 1 1
11 17826 1 1 43 LYS CE C 53.308 -9.147 -6.915 1.00 . A A . 43 LYS CE 1 1
11 17827 1 1 43 LYS CG C 51.720 -7.559 -8.037 1.00 . A A . 43 LYS CG 1 1
11 17828 1 1 43 LYS H H 53.833 -4.252 -8.744 1.00 . A A . 43 LYS H 1 1
11 17829 1 1 43 LYS HA H 51.435 -5.390 -9.681 1.00 . A A . 43 LYS HA 1 1
11 17830 1 1 43 LYS HB2 H 53.451 -6.588 -8.860 1.00 . A A . 43 LYS HB2 1 1
11 17831 1 1 43 LYS HB3 H 53.061 -6.096 -7.213 1.00 . A A . 43 LYS HB3 1 1
11 17832 1 1 43 LYS HD2 H 52.188 -7.586 -5.940 1.00 . A A . 43 LYS HD2 1 1
11 17833 1 1 43 LYS HD3 H 51.212 -8.951 -6.482 1.00 . A A . 43 LYS HD3 1 1
11 17834 1 1 43 LYS HE2 H 53.052 -10.196 -6.974 1.00 . A A . 43 LYS HE2 1 1
11 17835 1 1 43 LYS HE3 H 53.842 -8.840 -7.802 1.00 . A A . 43 LYS HE3 1 1
11 17836 1 1 43 LYS HG2 H 50.692 -7.224 -8.017 1.00 . A A . 43 LYS HG2 1 1
11 17837 1 1 43 LYS HG3 H 51.864 -8.225 -8.874 1.00 . A A . 43 LYS HG3 1 1
11 17838 1 1 43 LYS HZ1 H 54.654 -7.985 -5.825 1.00 . A A . 43 LYS HZ1 1 1
11 17839 1 1 43 LYS HZ2 H 54.818 -9.656 -5.570 1.00 . A A . 43 LYS HZ2 1 1
11 17840 1 1 43 LYS HZ3 H 53.524 -8.809 -4.864 1.00 . A A . 43 LYS HZ3 1 1
11 17841 1 1 43 LYS N N 52.883 -4.050 -8.874 1.00 . A A . 43 LYS N 1 1
11 17842 1 1 43 LYS NZ N 54.136 -8.879 -5.703 1.00 . A A . 43 LYS NZ 1 1
11 17843 1 1 43 LYS O O 49.587 -4.891 -8.000 1.00 . A A . 43 LYS O 1 1
11 17844 1 1 44 VAL C C 49.664 -2.296 -5.871 1.00 . A A . 44 VAL C 1 1
11 17845 1 1 44 VAL CA C 50.120 -3.743 -5.594 1.00 . A A . 44 VAL CA 1 1
11 17846 1 1 44 VAL CB C 50.832 -3.833 -4.238 1.00 . A A . 44 VAL CB 1 1
11 17847 1 1 44 VAL CG1 C 49.862 -3.445 -3.120 1.00 . A A . 44 VAL CG1 1 1
11 17848 1 1 44 VAL CG2 C 51.320 -5.267 -4.002 1.00 . A A . 44 VAL CG2 1 1
11 17849 1 1 44 VAL H H 52.093 -4.052 -6.417 1.00 . A A . 44 VAL H 1 1
11 17850 1 1 44 VAL HA H 49.272 -4.409 -5.606 1.00 . A A . 44 VAL HA 1 1
11 17851 1 1 44 VAL HB H 51.676 -3.159 -4.231 1.00 . A A . 44 VAL HB 1 1
11 17852 1 1 44 VAL HG11 H 50.182 -3.895 -2.191 1.00 . A A . 44 VAL HG11 1 1
11 17853 1 1 44 VAL HG12 H 48.870 -3.795 -3.366 1.00 . A A . 44 VAL HG12 1 1
11 17854 1 1 44 VAL HG13 H 49.847 -2.370 -3.014 1.00 . A A . 44 VAL HG13 1 1
11 17855 1 1 44 VAL HG21 H 50.592 -5.964 -4.389 1.00 . A A . 44 VAL HG21 1 1
11 17856 1 1 44 VAL HG22 H 51.449 -5.433 -2.943 1.00 . A A . 44 VAL HG22 1 1
11 17857 1 1 44 VAL HG23 H 52.264 -5.414 -4.506 1.00 . A A . 44 VAL HG23 1 1
11 17858 1 1 44 VAL N N 51.139 -4.179 -6.603 1.00 . A A . 44 VAL N 1 1
11 17859 1 1 44 VAL O O 48.600 -1.884 -5.444 1.00 . A A . 44 VAL O 1 1
11 17860 1 1 45 MET C C 48.725 -0.030 -7.620 1.00 . A A . 45 MET C 1 1
11 17861 1 1 45 MET CA C 50.074 -0.105 -6.884 1.00 . A A . 45 MET CA 1 1
11 17862 1 1 45 MET CB C 51.193 0.428 -7.779 1.00 . A A . 45 MET CB 1 1
11 17863 1 1 45 MET CE C 52.854 3.864 -6.982 1.00 . A A . 45 MET CE 1 1
11 17864 1 1 45 MET CG C 52.178 1.238 -6.937 1.00 . A A . 45 MET CG 1 1
11 17865 1 1 45 MET H H 51.311 -1.878 -6.910 1.00 . A A . 45 MET H 1 1
11 17866 1 1 45 MET HA H 50.033 0.473 -5.974 1.00 . A A . 45 MET HA 1 1
11 17867 1 1 45 MET HB2 H 51.709 -0.399 -8.243 1.00 . A A . 45 MET HB2 1 1
11 17868 1 1 45 MET HB3 H 50.772 1.062 -8.544 1.00 . A A . 45 MET HB3 1 1
11 17869 1 1 45 MET HE1 H 53.794 4.116 -6.513 1.00 . A A . 45 MET HE1 1 1
11 17870 1 1 45 MET HE2 H 52.116 3.669 -6.221 1.00 . A A . 45 MET HE2 1 1
11 17871 1 1 45 MET HE3 H 52.521 4.685 -7.600 1.00 . A A . 45 MET HE3 1 1
11 17872 1 1 45 MET HG2 H 51.637 1.790 -6.183 1.00 . A A . 45 MET HG2 1 1
11 17873 1 1 45 MET HG3 H 52.879 0.570 -6.460 1.00 . A A . 45 MET HG3 1 1
11 17874 1 1 45 MET N N 50.458 -1.525 -6.579 1.00 . A A . 45 MET N 1 1
11 17875 1 1 45 MET O O 48.040 0.972 -7.558 1.00 . A A . 45 MET O 1 1
11 17876 1 1 45 MET SD S 53.071 2.391 -8.007 1.00 . A A . 45 MET SD 1 1
11 17877 1 1 46 ARG C C 45.883 -0.617 -8.141 1.00 . A A . 46 ARG C 1 1
11 17878 1 1 46 ARG CA C 47.035 -1.069 -9.054 1.00 . A A . 46 ARG CA 1 1
11 17879 1 1 46 ARG CB C 46.820 -2.518 -9.502 1.00 . A A . 46 ARG CB 1 1
11 17880 1 1 46 ARG CD C 47.121 -4.057 -11.448 1.00 . A A . 46 ARG CD 1 1
11 17881 1 1 46 ARG CG C 46.908 -2.601 -11.028 1.00 . A A . 46 ARG CG 1 1
11 17882 1 1 46 ARG CZ C 49.100 -5.449 -11.582 1.00 . A A . 46 ARG CZ 1 1
11 17883 1 1 46 ARG H H 48.914 -1.873 -8.349 1.00 . A A . 46 ARG H 1 1
11 17884 1 1 46 ARG HA H 47.100 -0.426 -9.917 1.00 . A A . 46 ARG HA 1 1
11 17885 1 1 46 ARG HB2 H 47.580 -3.148 -9.062 1.00 . A A . 46 ARG HB2 1 1
11 17886 1 1 46 ARG HB3 H 45.845 -2.853 -9.182 1.00 . A A . 46 ARG HB3 1 1
11 17887 1 1 46 ARG HD2 H 46.626 -4.724 -10.752 1.00 . A A . 46 ARG HD2 1 1
11 17888 1 1 46 ARG HD3 H 46.752 -4.217 -12.449 1.00 . A A . 46 ARG HD3 1 1
11 17889 1 1 46 ARG HE H 49.197 -3.498 -11.251 1.00 . A A . 46 ARG HE 1 1
11 17890 1 1 46 ARG HG2 H 45.991 -2.231 -11.462 1.00 . A A . 46 ARG HG2 1 1
11 17891 1 1 46 ARG HG3 H 47.738 -2.004 -11.375 1.00 . A A . 46 ARG HG3 1 1
11 17892 1 1 46 ARG HH11 H 48.957 -5.955 -9.653 1.00 . A A . 46 ARG HH11 1 1
11 17893 1 1 46 ARG HH12 H 49.635 -7.160 -10.694 1.00 . A A . 46 ARG HH12 1 1
11 17894 1 1 46 ARG HH21 H 49.355 -5.210 -13.551 1.00 . A A . 46 ARG HH21 1 1
11 17895 1 1 46 ARG HH22 H 49.836 -6.747 -12.916 1.00 . A A . 46 ARG HH22 1 1
11 17896 1 1 46 ARG N N 48.341 -1.078 -8.313 1.00 . A A . 46 ARG N 1 1
11 17897 1 1 46 ARG NE N 48.599 -4.260 -11.408 1.00 . A A . 46 ARG NE 1 1
11 17898 1 1 46 ARG NH1 N 49.238 -6.252 -10.566 1.00 . A A . 46 ARG NH1 1 1
11 17899 1 1 46 ARG NH2 N 49.460 -5.831 -12.775 1.00 . A A . 46 ARG NH2 1 1
11 17900 1 1 46 ARG O O 44.970 0.058 -8.577 1.00 . A A . 46 ARG O 1 1
11 17901 1 1 47 MET C C 45.030 0.867 -5.462 1.00 . A A . 47 MET C 1 1
11 17902 1 1 47 MET CA C 44.826 -0.577 -5.946 1.00 . A A . 47 MET CA 1 1
11 17903 1 1 47 MET CB C 44.927 -1.547 -4.767 1.00 . A A . 47 MET CB 1 1
11 17904 1 1 47 MET CE C 45.118 -4.367 -2.990 1.00 . A A . 47 MET CE 1 1
11 17905 1 1 47 MET CG C 44.432 -2.933 -5.191 1.00 . A A . 47 MET CG 1 1
11 17906 1 1 47 MET H H 46.666 -1.531 -6.556 1.00 . A A . 47 MET H 1 1
11 17907 1 1 47 MET HA H 43.864 -0.680 -6.423 1.00 . A A . 47 MET HA 1 1
11 17908 1 1 47 MET HB2 H 45.957 -1.614 -4.446 1.00 . A A . 47 MET HB2 1 1
11 17909 1 1 47 MET HB3 H 44.320 -1.182 -3.951 1.00 . A A . 47 MET HB3 1 1
11 17910 1 1 47 MET HE1 H 45.695 -3.534 -2.614 1.00 . A A . 47 MET HE1 1 1
11 17911 1 1 47 MET HE2 H 45.708 -4.917 -3.705 1.00 . A A . 47 MET HE2 1 1
11 17912 1 1 47 MET HE3 H 44.845 -5.022 -2.174 1.00 . A A . 47 MET HE3 1 1
11 17913 1 1 47 MET HG2 H 43.728 -2.831 -6.004 1.00 . A A . 47 MET HG2 1 1
11 17914 1 1 47 MET HG3 H 45.272 -3.529 -5.515 1.00 . A A . 47 MET HG3 1 1
11 17915 1 1 47 MET N N 45.919 -0.985 -6.884 1.00 . A A . 47 MET N 1 1
11 17916 1 1 47 MET O O 44.078 1.568 -5.175 1.00 . A A . 47 MET O 1 1
11 17917 1 1 47 MET SD S 43.620 -3.745 -3.791 1.00 . A A . 47 MET SD 1 1
11 17918 1 1 48 LEU C C 47.563 3.391 -5.767 1.00 . A A . 48 LEU C 1 1
11 17919 1 1 48 LEU CA C 46.518 2.696 -4.882 1.00 . A A . 48 LEU CA 1 1
11 17920 1 1 48 LEU CB C 47.045 2.517 -3.460 1.00 . A A . 48 LEU CB 1 1
11 17921 1 1 48 LEU CD1 C 45.903 3.346 -1.407 1.00 . A A . 48 LEU CD1 1 1
11 17922 1 1 48 LEU CD2 C 47.974 4.477 -2.239 1.00 . A A . 48 LEU CD2 1 1
11 17923 1 1 48 LEU CG C 46.691 3.753 -2.652 1.00 . A A . 48 LEU CG 1 1
11 17924 1 1 48 LEU H H 47.010 0.737 -5.579 1.00 . A A . 48 LEU H 1 1
11 17925 1 1 48 LEU HA H 45.602 3.265 -4.863 1.00 . A A . 48 LEU HA 1 1
11 17926 1 1 48 LEU HB2 H 46.590 1.644 -3.012 1.00 . A A . 48 LEU HB2 1 1
11 17927 1 1 48 LEU HB3 H 48.118 2.395 -3.481 1.00 . A A . 48 LEU HB3 1 1
11 17928 1 1 48 LEU HD11 H 44.867 3.194 -1.672 1.00 . A A . 48 LEU HD11 1 1
11 17929 1 1 48 LEU HD12 H 45.974 4.125 -0.664 1.00 . A A . 48 LEU HD12 1 1
11 17930 1 1 48 LEU HD13 H 46.309 2.429 -1.008 1.00 . A A . 48 LEU HD13 1 1
11 17931 1 1 48 LEU HD21 H 48.581 4.656 -3.115 1.00 . A A . 48 LEU HD21 1 1
11 17932 1 1 48 LEU HD22 H 48.523 3.866 -1.539 1.00 . A A . 48 LEU HD22 1 1
11 17933 1 1 48 LEU HD23 H 47.723 5.421 -1.775 1.00 . A A . 48 LEU HD23 1 1
11 17934 1 1 48 LEU HG H 46.088 4.404 -3.264 1.00 . A A . 48 LEU HG 1 1
11 17935 1 1 48 LEU N N 46.259 1.313 -5.356 1.00 . A A . 48 LEU N 1 1
11 17936 1 1 48 LEU O O 48.740 3.412 -5.456 1.00 . A A . 48 LEU O 1 1
11 17937 1 1 49 GLY C C 48.810 3.646 -8.663 1.00 . A A . 49 GLY C 1 1
11 17938 1 1 49 GLY CA C 48.098 4.666 -7.773 1.00 . A A . 49 GLY CA 1 1
11 17939 1 1 49 GLY H H 46.185 3.936 -7.093 1.00 . A A . 49 GLY H 1 1
11 17940 1 1 49 GLY HA2 H 47.557 5.368 -8.394 1.00 . A A . 49 GLY HA2 1 1
11 17941 1 1 49 GLY HA3 H 48.834 5.196 -7.182 1.00 . A A . 49 GLY HA3 1 1
11 17942 1 1 49 GLY N N 47.138 3.965 -6.866 1.00 . A A . 49 GLY N 1 1
11 17943 1 1 49 GLY O O 49.852 3.129 -8.314 1.00 . A A . 49 GLY O 1 1
11 17944 1 1 50 GLN C C 50.233 2.896 -11.255 1.00 . A A . 50 GLN C 1 1
11 17945 1 1 50 GLN CA C 48.892 2.365 -10.736 1.00 . A A . 50 GLN CA 1 1
11 17946 1 1 50 GLN CB C 47.910 2.201 -11.900 1.00 . A A . 50 GLN CB 1 1
11 17947 1 1 50 GLN CD C 45.470 2.658 -11.544 1.00 . A A . 50 GLN CD 1 1
11 17948 1 1 50 GLN CG C 46.586 1.621 -11.388 1.00 . A A . 50 GLN CG 1 1
11 17949 1 1 50 GLN H H 47.412 3.790 -10.067 1.00 . A A . 50 GLN H 1 1
11 17950 1 1 50 GLN HA H 49.032 1.419 -10.237 1.00 . A A . 50 GLN HA 1 1
11 17951 1 1 50 GLN HB2 H 47.732 3.165 -12.355 1.00 . A A . 50 GLN HB2 1 1
11 17952 1 1 50 GLN HB3 H 48.334 1.532 -12.635 1.00 . A A . 50 GLN HB3 1 1
11 17953 1 1 50 GLN HE21 H 44.197 1.378 -12.369 1.00 . A A . 50 GLN HE21 1 1
11 17954 1 1 50 GLN HE22 H 43.615 2.960 -12.177 1.00 . A A . 50 GLN HE22 1 1
11 17955 1 1 50 GLN HG2 H 46.338 0.736 -11.956 1.00 . A A . 50 GLN HG2 1 1
11 17956 1 1 50 GLN HG3 H 46.687 1.361 -10.344 1.00 . A A . 50 GLN HG3 1 1
11 17957 1 1 50 GLN N N 48.253 3.356 -9.812 1.00 . A A . 50 GLN N 1 1
11 17958 1 1 50 GLN NE2 N 44.333 2.302 -12.074 1.00 . A A . 50 GLN NE2 1 1
11 17959 1 1 50 GLN O O 50.442 4.091 -11.363 1.00 . A A . 50 GLN O 1 1
11 17960 1 1 50 GLN OE1 O 45.633 3.805 -11.178 1.00 . A A . 50 GLN OE1 1 1
11 17961 1 1 51 ASN C C 52.470 2.400 -13.650 1.00 . A A . 51 ASN C 1 1
11 17962 1 1 51 ASN CA C 52.465 2.449 -12.112 1.00 . A A . 51 ASN CA 1 1
11 17963 1 1 51 ASN CB C 53.488 1.465 -11.518 1.00 . A A . 51 ASN CB 1 1
11 17964 1 1 51 ASN CG C 53.166 0.026 -11.938 1.00 . A A . 51 ASN CG 1 1
11 17965 1 1 51 ASN H H 50.937 1.055 -11.500 1.00 . A A . 51 ASN H 1 1
11 17966 1 1 51 ASN HA H 52.685 3.449 -11.772 1.00 . A A . 51 ASN HA 1 1
11 17967 1 1 51 ASN HB2 H 54.476 1.725 -11.869 1.00 . A A . 51 ASN HB2 1 1
11 17968 1 1 51 ASN HB3 H 53.464 1.534 -10.440 1.00 . A A . 51 ASN HB3 1 1
11 17969 1 1 51 ASN HD21 H 54.930 -0.264 -12.799 1.00 . A A . 51 ASN HD21 1 1
11 17970 1 1 51 ASN HD22 H 53.865 -1.583 -12.861 1.00 . A A . 51 ASN HD22 1 1
11 17971 1 1 51 ASN N N 51.136 2.011 -11.588 1.00 . A A . 51 ASN N 1 1
11 17972 1 1 51 ASN ND2 N 54.062 -0.665 -12.585 1.00 . A A . 51 ASN ND2 1 1
11 17973 1 1 51 ASN O O 52.430 1.337 -14.239 1.00 . A A . 51 ASN O 1 1
11 17974 1 1 51 ASN OD1 O 52.093 -0.477 -11.670 1.00 . A A . 51 ASN OD1 1 1
11 17975 1 1 52 PRO C C 53.846 3.137 -16.312 1.00 . A A . 52 PRO C 1 1
11 17976 1 1 52 PRO CA C 52.519 3.658 -15.738 1.00 . A A . 52 PRO CA 1 1
11 17977 1 1 52 PRO CB C 52.341 5.153 -16.003 1.00 . A A . 52 PRO CB 1 1
11 17978 1 1 52 PRO CD C 52.560 4.890 -13.619 1.00 . A A . 52 PRO CD 1 1
11 17979 1 1 52 PRO CG C 52.837 5.828 -14.764 1.00 . A A . 52 PRO CG 1 1
11 17980 1 1 52 PRO HA H 51.688 3.111 -16.154 1.00 . A A . 52 PRO HA 1 1
11 17981 1 1 52 PRO HB2 H 52.931 5.454 -16.860 1.00 . A A . 52 PRO HB2 1 1
11 17982 1 1 52 PRO HB3 H 51.300 5.388 -16.160 1.00 . A A . 52 PRO HB3 1 1
11 17983 1 1 52 PRO HD2 H 53.357 4.936 -12.890 1.00 . A A . 52 PRO HD2 1 1
11 17984 1 1 52 PRO HD3 H 51.609 5.117 -13.161 1.00 . A A . 52 PRO HD3 1 1
11 17985 1 1 52 PRO HG2 H 53.900 6.016 -14.844 1.00 . A A . 52 PRO HG2 1 1
11 17986 1 1 52 PRO HG3 H 52.307 6.755 -14.609 1.00 . A A . 52 PRO HG3 1 1
11 17987 1 1 52 PRO N N 52.512 3.565 -14.253 1.00 . A A . 52 PRO N 1 1
11 17988 1 1 52 PRO O O 53.863 2.416 -17.291 1.00 . A A . 52 PRO O 1 1
11 17989 1 1 53 THR C C 57.079 2.368 -15.087 1.00 . A A . 53 THR C 1 1
11 17990 1 1 53 THR CA C 56.278 3.025 -16.220 1.00 . A A . 53 THR CA 1 1
11 17991 1 1 53 THR CB C 56.996 4.285 -16.729 1.00 . A A . 53 THR CB 1 1
11 17992 1 1 53 THR CG2 C 56.731 4.451 -18.226 1.00 . A A . 53 THR CG2 1 1
11 17993 1 1 53 THR H H 54.916 4.080 -14.926 1.00 . A A . 53 THR H 1 1
11 17994 1 1 53 THR HA H 56.140 2.329 -17.032 1.00 . A A . 53 THR HA 1 1
11 17995 1 1 53 THR HB H 58.056 4.180 -16.568 1.00 . A A . 53 THR HB 1 1
11 17996 1 1 53 THR HG1 H 57.287 5.953 -15.764 1.00 . A A . 53 THR HG1 1 1
11 17997 1 1 53 THR HG21 H 57.296 3.713 -18.775 1.00 . A A . 53 THR HG21 1 1
11 17998 1 1 53 THR HG22 H 57.033 5.439 -18.537 1.00 . A A . 53 THR HG22 1 1
11 17999 1 1 53 THR HG23 H 55.678 4.318 -18.422 1.00 . A A . 53 THR HG23 1 1
11 18000 1 1 53 THR N N 54.953 3.497 -15.712 1.00 . A A . 53 THR N 1 1
11 18001 1 1 53 THR O O 56.976 2.771 -13.943 1.00 . A A . 53 THR O 1 1
11 18002 1 1 53 THR OG1 O 56.524 5.434 -16.034 1.00 . A A . 53 THR OG1 1 1
11 18003 1 1 54 PRO C C 59.794 1.569 -13.884 1.00 . A A . 54 PRO C 1 1
11 18004 1 1 54 PRO CA C 58.695 0.651 -14.438 1.00 . A A . 54 PRO CA 1 1
11 18005 1 1 54 PRO CB C 59.287 -0.513 -15.231 1.00 . A A . 54 PRO CB 1 1
11 18006 1 1 54 PRO CD C 58.049 0.827 -16.796 1.00 . A A . 54 PRO CD 1 1
11 18007 1 1 54 PRO CG C 59.259 -0.059 -16.654 1.00 . A A . 54 PRO CG 1 1
11 18008 1 1 54 PRO HA H 58.079 0.275 -13.637 1.00 . A A . 54 PRO HA 1 1
11 18009 1 1 54 PRO HB2 H 60.304 -0.703 -14.914 1.00 . A A . 54 PRO HB2 1 1
11 18010 1 1 54 PRO HB3 H 58.682 -1.398 -15.112 1.00 . A A . 54 PRO HB3 1 1
11 18011 1 1 54 PRO HD2 H 58.241 1.619 -17.508 1.00 . A A . 54 PRO HD2 1 1
11 18012 1 1 54 PRO HD3 H 57.186 0.249 -17.088 1.00 . A A . 54 PRO HD3 1 1
11 18013 1 1 54 PRO HG2 H 60.159 0.496 -16.885 1.00 . A A . 54 PRO HG2 1 1
11 18014 1 1 54 PRO HG3 H 59.167 -0.908 -17.314 1.00 . A A . 54 PRO HG3 1 1
11 18015 1 1 54 PRO N N 57.861 1.371 -15.443 1.00 . A A . 54 PRO N 1 1
11 18016 1 1 54 PRO O O 60.119 1.518 -12.712 1.00 . A A . 54 PRO O 1 1
11 18017 1 1 55 GLU C C 60.866 4.333 -13.193 1.00 . A A . 55 GLU C 1 1
11 18018 1 1 55 GLU CA C 61.429 3.346 -14.232 1.00 . A A . 55 GLU CA 1 1
11 18019 1 1 55 GLU CB C 61.924 4.084 -15.485 1.00 . A A . 55 GLU CB 1 1
11 18020 1 1 55 GLU CD C 60.363 4.393 -17.425 1.00 . A A . 55 GLU CD 1 1
11 18021 1 1 55 GLU CG C 60.796 4.946 -16.064 1.00 . A A . 55 GLU CG 1 1
11 18022 1 1 55 GLU H H 60.075 2.440 -15.650 1.00 . A A . 55 GLU H 1 1
11 18023 1 1 55 GLU HA H 62.239 2.786 -13.802 1.00 . A A . 55 GLU HA 1 1
11 18024 1 1 55 GLU HB2 H 62.760 4.716 -15.222 1.00 . A A . 55 GLU HB2 1 1
11 18025 1 1 55 GLU HB3 H 62.239 3.363 -16.225 1.00 . A A . 55 GLU HB3 1 1
11 18026 1 1 55 GLU HG2 H 59.957 4.930 -15.389 1.00 . A A . 55 GLU HG2 1 1
11 18027 1 1 55 GLU HG3 H 61.143 5.961 -16.185 1.00 . A A . 55 GLU HG3 1 1
11 18028 1 1 55 GLU N N 60.359 2.414 -14.713 1.00 . A A . 55 GLU N 1 1
11 18029 1 1 55 GLU O O 61.594 4.843 -12.363 1.00 . A A . 55 GLU O 1 1
11 18030 1 1 55 GLU OE1 O 59.955 3.243 -17.474 1.00 . A A . 55 GLU OE1 1 1
11 18031 1 1 55 GLU OE2 O 60.439 5.130 -18.393 1.00 . A A . 55 GLU OE2 1 1
11 18032 1 1 56 GLU C C 59.082 4.956 -10.806 1.00 . A A . 56 GLU C 1 1
11 18033 1 1 56 GLU CA C 58.976 5.538 -12.223 1.00 . A A . 56 GLU CA 1 1
11 18034 1 1 56 GLU CB C 57.507 5.693 -12.632 1.00 . A A . 56 GLU CB 1 1
11 18035 1 1 56 GLU CD C 55.423 7.038 -12.250 1.00 . A A . 56 GLU CD 1 1
11 18036 1 1 56 GLU CG C 56.923 6.945 -11.965 1.00 . A A . 56 GLU CG 1 1
11 18037 1 1 56 GLU H H 59.002 4.166 -13.891 1.00 . A A . 56 GLU H 1 1
11 18038 1 1 56 GLU HA H 59.472 6.494 -12.270 1.00 . A A . 56 GLU HA 1 1
11 18039 1 1 56 GLU HB2 H 57.440 5.792 -13.706 1.00 . A A . 56 GLU HB2 1 1
11 18040 1 1 56 GLU HB3 H 56.949 4.825 -12.314 1.00 . A A . 56 GLU HB3 1 1
11 18041 1 1 56 GLU HG2 H 57.081 6.890 -10.898 1.00 . A A . 56 GLU HG2 1 1
11 18042 1 1 56 GLU HG3 H 57.415 7.823 -12.355 1.00 . A A . 56 GLU HG3 1 1
11 18043 1 1 56 GLU N N 59.575 4.595 -13.221 1.00 . A A . 56 GLU N 1 1
11 18044 1 1 56 GLU O O 59.105 5.685 -9.833 1.00 . A A . 56 GLU O 1 1
11 18045 1 1 56 GLU OE1 O 54.670 6.340 -11.593 1.00 . A A . 56 GLU OE1 1 1
11 18046 1 1 56 GLU OE2 O 55.052 7.812 -13.118 1.00 . A A . 56 GLU OE2 1 1
11 18047 1 1 57 LEU C C 60.753 2.796 -8.974 1.00 . A A . 57 LEU C 1 1
11 18048 1 1 57 LEU CA C 59.275 3.036 -9.320 1.00 . A A . 57 LEU CA 1 1
11 18049 1 1 57 LEU CB C 58.514 1.700 -9.366 1.00 . A A . 57 LEU CB 1 1
11 18050 1 1 57 LEU CD1 C 56.610 0.418 -10.369 1.00 . A A . 57 LEU CD1 1 1
11 18051 1 1 57 LEU CD2 C 56.296 2.822 -9.756 1.00 . A A . 57 LEU CD2 1 1
11 18052 1 1 57 LEU CG C 57.291 1.786 -10.295 1.00 . A A . 57 LEU CG 1 1
11 18053 1 1 57 LEU H H 59.144 3.077 -11.473 1.00 . A A . 57 LEU H 1 1
11 18054 1 1 57 LEU HA H 58.826 3.684 -8.582 1.00 . A A . 57 LEU HA 1 1
11 18055 1 1 57 LEU HB2 H 59.178 0.926 -9.723 1.00 . A A . 57 LEU HB2 1 1
11 18056 1 1 57 LEU HB3 H 58.186 1.452 -8.366 1.00 . A A . 57 LEU HB3 1 1
11 18057 1 1 57 LEU HD11 H 57.263 -0.334 -9.949 1.00 . A A . 57 LEU HD11 1 1
11 18058 1 1 57 LEU HD12 H 56.400 0.176 -11.399 1.00 . A A . 57 LEU HD12 1 1
11 18059 1 1 57 LEU HD13 H 55.687 0.444 -9.811 1.00 . A A . 57 LEU HD13 1 1
11 18060 1 1 57 LEU HD21 H 55.720 3.228 -10.576 1.00 . A A . 57 LEU HD21 1 1
11 18061 1 1 57 LEU HD22 H 56.834 3.619 -9.266 1.00 . A A . 57 LEU HD22 1 1
11 18062 1 1 57 LEU HD23 H 55.631 2.349 -9.049 1.00 . A A . 57 LEU HD23 1 1
11 18063 1 1 57 LEU HG H 57.613 2.075 -11.285 1.00 . A A . 57 LEU HG 1 1
11 18064 1 1 57 LEU N N 59.156 3.650 -10.679 1.00 . A A . 57 LEU N 1 1
11 18065 1 1 57 LEU O O 61.101 2.635 -7.822 1.00 . A A . 57 LEU O 1 1
11 18066 1 1 58 GLN C C 63.602 3.653 -8.733 1.00 . A A . 58 GLN C 1 1
11 18067 1 1 58 GLN CA C 63.082 2.552 -9.663 1.00 . A A . 58 GLN CA 1 1
11 18068 1 1 58 GLN CB C 63.797 2.613 -11.018 1.00 . A A . 58 GLN CB 1 1
11 18069 1 1 58 GLN CD C 64.967 0.481 -10.388 1.00 . A A . 58 GLN CD 1 1
11 18070 1 1 58 GLN CG C 64.164 1.198 -11.479 1.00 . A A . 58 GLN CG 1 1
11 18071 1 1 58 GLN H H 61.334 2.909 -10.881 1.00 . A A . 58 GLN H 1 1
11 18072 1 1 58 GLN HA H 63.226 1.582 -9.207 1.00 . A A . 58 GLN HA 1 1
11 18073 1 1 58 GLN HB2 H 63.146 3.072 -11.747 1.00 . A A . 58 GLN HB2 1 1
11 18074 1 1 58 GLN HB3 H 64.699 3.202 -10.922 1.00 . A A . 58 GLN HB3 1 1
11 18075 1 1 58 GLN HE21 H 66.636 1.498 -10.734 1.00 . A A . 58 GLN HE21 1 1
11 18076 1 1 58 GLN HE22 H 66.729 0.348 -9.489 1.00 . A A . 58 GLN HE22 1 1
11 18077 1 1 58 GLN HG2 H 63.260 0.644 -11.682 1.00 . A A . 58 GLN HG2 1 1
11 18078 1 1 58 GLN HG3 H 64.757 1.257 -12.379 1.00 . A A . 58 GLN HG3 1 1
11 18079 1 1 58 GLN N N 61.629 2.775 -9.958 1.00 . A A . 58 GLN N 1 1
11 18080 1 1 58 GLN NE2 N 66.214 0.802 -10.188 1.00 . A A . 58 GLN NE2 1 1
11 18081 1 1 58 GLN O O 64.358 3.390 -7.818 1.00 . A A . 58 GLN O 1 1
11 18082 1 1 58 GLN OE1 O 64.451 -0.381 -9.708 1.00 . A A . 58 GLN OE1 1 1
11 18083 1 1 59 GLU C C 63.205 5.684 -6.600 1.00 . A A . 59 GLU C 1 1
11 18084 1 1 59 GLU CA C 63.638 5.990 -8.040 1.00 . A A . 59 GLU CA 1 1
11 18085 1 1 59 GLU CB C 62.974 7.275 -8.558 1.00 . A A . 59 GLU CB 1 1
11 18086 1 1 59 GLU CD C 60.801 8.104 -7.615 1.00 . A A . 59 GLU CD 1 1
11 18087 1 1 59 GLU CG C 61.450 7.113 -8.586 1.00 . A A . 59 GLU CG 1 1
11 18088 1 1 59 GLU H H 62.560 5.068 -9.676 1.00 . A A . 59 GLU H 1 1
11 18089 1 1 59 GLU HA H 64.709 6.087 -8.088 1.00 . A A . 59 GLU HA 1 1
11 18090 1 1 59 GLU HB2 H 63.234 8.097 -7.906 1.00 . A A . 59 GLU HB2 1 1
11 18091 1 1 59 GLU HB3 H 63.329 7.484 -9.556 1.00 . A A . 59 GLU HB3 1 1
11 18092 1 1 59 GLU HG2 H 61.089 7.302 -9.586 1.00 . A A . 59 GLU HG2 1 1
11 18093 1 1 59 GLU HG3 H 61.191 6.108 -8.296 1.00 . A A . 59 GLU HG3 1 1
11 18094 1 1 59 GLU N N 63.183 4.882 -8.943 1.00 . A A . 59 GLU N 1 1
11 18095 1 1 59 GLU O O 63.867 6.059 -5.655 1.00 . A A . 59 GLU O 1 1
11 18096 1 1 59 GLU OE1 O 60.644 7.757 -6.457 1.00 . A A . 59 GLU OE1 1 1
11 18097 1 1 59 GLU OE2 O 60.469 9.195 -8.047 1.00 . A A . 59 GLU OE2 1 1
11 18098 1 1 60 MET C C 62.564 3.508 -4.489 1.00 . A A . 60 MET C 1 1
11 18099 1 1 60 MET CA C 61.644 4.596 -5.069 1.00 . A A . 60 MET CA 1 1
11 18100 1 1 60 MET CB C 60.224 4.047 -5.270 1.00 . A A . 60 MET CB 1 1
11 18101 1 1 60 MET CE C 57.331 3.649 -6.254 1.00 . A A . 60 MET CE 1 1
11 18102 1 1 60 MET CG C 59.195 5.127 -4.924 1.00 . A A . 60 MET CG 1 1
11 18103 1 1 60 MET H H 61.615 4.660 -7.219 1.00 . A A . 60 MET H 1 1
11 18104 1 1 60 MET HA H 61.623 5.460 -4.423 1.00 . A A . 60 MET HA 1 1
11 18105 1 1 60 MET HB2 H 60.093 3.744 -6.301 1.00 . A A . 60 MET HB2 1 1
11 18106 1 1 60 MET HB3 H 60.075 3.193 -4.627 1.00 . A A . 60 MET HB3 1 1
11 18107 1 1 60 MET HE1 H 58.073 2.957 -5.882 1.00 . A A . 60 MET HE1 1 1
11 18108 1 1 60 MET HE2 H 57.038 3.355 -7.249 1.00 . A A . 60 MET HE2 1 1
11 18109 1 1 60 MET HE3 H 56.463 3.637 -5.608 1.00 . A A . 60 MET HE3 1 1
11 18110 1 1 60 MET HG2 H 58.657 4.838 -4.034 1.00 . A A . 60 MET HG2 1 1
11 18111 1 1 60 MET HG3 H 59.701 6.066 -4.748 1.00 . A A . 60 MET HG3 1 1
11 18112 1 1 60 MET N N 62.113 4.972 -6.436 1.00 . A A . 60 MET N 1 1
11 18113 1 1 60 MET O O 62.623 3.309 -3.291 1.00 . A A . 60 MET O 1 1
11 18114 1 1 60 MET SD S 58.030 5.319 -6.298 1.00 . A A . 60 MET SD 1 1
11 18115 1 1 61 ILE C C 65.563 2.321 -4.468 1.00 . A A . 61 ILE C 1 1
11 18116 1 1 61 ILE CA C 64.203 1.728 -4.860 1.00 . A A . 61 ILE CA 1 1
11 18117 1 1 61 ILE CB C 64.388 0.777 -6.057 1.00 . A A . 61 ILE CB 1 1
11 18118 1 1 61 ILE CD1 C 62.129 -0.208 -5.500 1.00 . A A . 61 ILE CD1 1 1
11 18119 1 1 61 ILE CG1 C 63.027 0.328 -6.620 1.00 . A A . 61 ILE CG1 1 1
11 18120 1 1 61 ILE CG2 C 65.191 -0.451 -5.617 1.00 . A A . 61 ILE CG2 1 1
11 18121 1 1 61 ILE H H 63.213 2.988 -6.298 1.00 . A A . 61 ILE H 1 1
11 18122 1 1 61 ILE HA H 63.767 1.196 -4.031 1.00 . A A . 61 ILE HA 1 1
11 18123 1 1 61 ILE HB H 64.939 1.294 -6.832 1.00 . A A . 61 ILE HB 1 1
11 18124 1 1 61 ILE HD11 H 61.726 0.620 -4.936 1.00 . A A . 61 ILE HD11 1 1
11 18125 1 1 61 ILE HD12 H 62.706 -0.845 -4.843 1.00 . A A . 61 ILE HD12 1 1
11 18126 1 1 61 ILE HD13 H 61.317 -0.777 -5.934 1.00 . A A . 61 ILE HD13 1 1
11 18127 1 1 61 ILE HG12 H 62.544 1.169 -7.095 1.00 . A A . 61 ILE HG12 1 1
11 18128 1 1 61 ILE HG13 H 63.186 -0.450 -7.352 1.00 . A A . 61 ILE HG13 1 1
11 18129 1 1 61 ILE HG21 H 64.646 -1.349 -5.865 1.00 . A A . 61 ILE HG21 1 1
11 18130 1 1 61 ILE HG22 H 65.355 -0.413 -4.550 1.00 . A A . 61 ILE HG22 1 1
11 18131 1 1 61 ILE HG23 H 66.144 -0.458 -6.127 1.00 . A A . 61 ILE HG23 1 1
11 18132 1 1 61 ILE N N 63.281 2.805 -5.339 1.00 . A A . 61 ILE N 1 1
11 18133 1 1 61 ILE O O 66.009 2.180 -3.348 1.00 . A A . 61 ILE O 1 1
11 18134 1 1 62 ASP C C 67.535 4.597 -3.994 1.00 . A A . 62 ASP C 1 1
11 18135 1 1 62 ASP CA C 67.580 3.549 -5.119 1.00 . A A . 62 ASP CA 1 1
11 18136 1 1 62 ASP CB C 68.008 4.200 -6.437 1.00 . A A . 62 ASP CB 1 1
11 18137 1 1 62 ASP CG C 68.203 3.121 -7.506 1.00 . A A . 62 ASP CG 1 1
11 18138 1 1 62 ASP H H 65.842 3.041 -6.299 1.00 . A A . 62 ASP H 1 1
11 18139 1 1 62 ASP HA H 68.274 2.765 -4.864 1.00 . A A . 62 ASP HA 1 1
11 18140 1 1 62 ASP HB2 H 67.245 4.894 -6.761 1.00 . A A . 62 ASP HB2 1 1
11 18141 1 1 62 ASP HB3 H 68.937 4.729 -6.291 1.00 . A A . 62 ASP HB3 1 1
11 18142 1 1 62 ASP N N 66.227 2.962 -5.399 1.00 . A A . 62 ASP N 1 1
11 18143 1 1 62 ASP O O 68.482 4.735 -3.243 1.00 . A A . 62 ASP O 1 1
11 18144 1 1 62 ASP OD1 O 69.215 2.443 -7.459 1.00 . A A . 62 ASP OD1 1 1
11 18145 1 1 62 ASP OD2 O 67.333 2.991 -8.352 1.00 . A A . 62 ASP OD2 1 1
11 18146 1 1 63 GLU C C 66.602 5.762 -1.409 1.00 . A A . 63 GLU C 1 1
11 18147 1 1 63 GLU CA C 66.376 6.385 -2.795 1.00 . A A . 63 GLU CA 1 1
11 18148 1 1 63 GLU CB C 64.962 6.966 -2.896 1.00 . A A . 63 GLU CB 1 1
11 18149 1 1 63 GLU CD C 65.019 9.016 -1.458 1.00 . A A . 63 GLU CD 1 1
11 18150 1 1 63 GLU CG C 65.032 8.498 -2.897 1.00 . A A . 63 GLU CG 1 1
11 18151 1 1 63 GLU H H 65.709 5.218 -4.496 1.00 . A A . 63 GLU H 1 1
11 18152 1 1 63 GLU HA H 67.103 7.162 -2.975 1.00 . A A . 63 GLU HA 1 1
11 18153 1 1 63 GLU HB2 H 64.498 6.629 -3.807 1.00 . A A . 63 GLU HB2 1 1
11 18154 1 1 63 GLU HB3 H 64.376 6.636 -2.051 1.00 . A A . 63 GLU HB3 1 1
11 18155 1 1 63 GLU HG2 H 65.941 8.817 -3.386 1.00 . A A . 63 GLU HG2 1 1
11 18156 1 1 63 GLU HG3 H 64.180 8.896 -3.427 1.00 . A A . 63 GLU HG3 1 1
11 18157 1 1 63 GLU N N 66.458 5.340 -3.874 1.00 . A A . 63 GLU N 1 1
11 18158 1 1 63 GLU O O 67.298 6.316 -0.579 1.00 . A A . 63 GLU O 1 1
11 18159 1 1 63 GLU OE1 O 63.969 8.965 -0.839 1.00 . A A . 63 GLU OE1 1 1
11 18160 1 1 63 GLU OE2 O 66.060 9.455 -0.998 1.00 . A A . 63 GLU OE2 1 1
11 18161 1 1 64 VAL C C 67.264 2.839 0.107 1.00 . A A . 64 VAL C 1 1
11 18162 1 1 64 VAL CA C 66.205 3.952 0.179 1.00 . A A . 64 VAL CA 1 1
11 18163 1 1 64 VAL CB C 64.834 3.364 0.544 1.00 . A A . 64 VAL CB 1 1
11 18164 1 1 64 VAL CG1 C 63.804 4.491 0.651 1.00 . A A . 64 VAL CG1 1 1
11 18165 1 1 64 VAL CG2 C 64.385 2.364 -0.529 1.00 . A A . 64 VAL CG2 1 1
11 18166 1 1 64 VAL H H 65.468 4.188 -1.841 1.00 . A A . 64 VAL H 1 1
11 18167 1 1 64 VAL HA H 66.492 4.683 0.919 1.00 . A A . 64 VAL HA 1 1
11 18168 1 1 64 VAL HB H 64.907 2.859 1.497 1.00 . A A . 64 VAL HB 1 1
11 18169 1 1 64 VAL HG11 H 62.898 4.200 0.141 1.00 . A A . 64 VAL HG11 1 1
11 18170 1 1 64 VAL HG12 H 64.201 5.387 0.197 1.00 . A A . 64 VAL HG12 1 1
11 18171 1 1 64 VAL HG13 H 63.586 4.680 1.692 1.00 . A A . 64 VAL HG13 1 1
11 18172 1 1 64 VAL HG21 H 63.782 2.873 -1.266 1.00 . A A . 64 VAL HG21 1 1
11 18173 1 1 64 VAL HG22 H 63.803 1.580 -0.068 1.00 . A A . 64 VAL HG22 1 1
11 18174 1 1 64 VAL HG23 H 65.252 1.933 -1.009 1.00 . A A . 64 VAL HG23 1 1
11 18175 1 1 64 VAL N N 66.022 4.615 -1.155 1.00 . A A . 64 VAL N 1 1
11 18176 1 1 64 VAL O O 67.779 2.410 1.120 1.00 . A A . 64 VAL O 1 1
11 18177 1 1 65 ASP C C 70.000 1.798 -0.827 1.00 . A A . 65 ASP C 1 1
11 18178 1 1 65 ASP CA C 68.602 1.278 -1.205 1.00 . A A . 65 ASP CA 1 1
11 18179 1 1 65 ASP CB C 68.532 0.846 -2.678 1.00 . A A . 65 ASP CB 1 1
11 18180 1 1 65 ASP CG C 69.500 -0.310 -2.932 1.00 . A A . 65 ASP CG 1 1
11 18181 1 1 65 ASP H H 67.152 2.724 -1.880 1.00 . A A . 65 ASP H 1 1
11 18182 1 1 65 ASP HA H 68.336 0.449 -0.571 1.00 . A A . 65 ASP HA 1 1
11 18183 1 1 65 ASP HB2 H 67.527 0.526 -2.908 1.00 . A A . 65 ASP HB2 1 1
11 18184 1 1 65 ASP HB3 H 68.796 1.680 -3.310 1.00 . A A . 65 ASP HB3 1 1
11 18185 1 1 65 ASP N N 67.585 2.367 -1.076 1.00 . A A . 65 ASP N 1 1
11 18186 1 1 65 ASP O O 70.412 1.688 0.311 1.00 . A A . 65 ASP O 1 1
11 18187 1 1 65 ASP OD1 O 69.118 -1.441 -2.684 1.00 . A A . 65 ASP OD1 1 1
11 18188 1 1 65 ASP OD2 O 70.604 -0.046 -3.377 1.00 . A A . 65 ASP OD2 1 1
11 18189 1 1 66 GLU C C 72.941 1.853 -0.697 1.00 . A A . 66 GLU C 1 1
11 18190 1 1 66 GLU CA C 72.101 2.893 -1.466 1.00 . A A . 66 GLU CA 1 1
11 18191 1 1 66 GLU CB C 71.861 4.142 -0.608 1.00 . A A . 66 GLU CB 1 1
11 18192 1 1 66 GLU CD C 72.803 5.943 -2.072 1.00 . A A . 66 GLU CD 1 1
11 18193 1 1 66 GLU CG C 71.517 5.330 -1.515 1.00 . A A . 66 GLU CG 1 1
11 18194 1 1 66 GLU H H 70.371 2.445 -2.676 1.00 . A A . 66 GLU H 1 1
11 18195 1 1 66 GLU HA H 72.601 3.173 -2.379 1.00 . A A . 66 GLU HA 1 1
11 18196 1 1 66 GLU HB2 H 71.042 3.958 0.074 1.00 . A A . 66 GLU HB2 1 1
11 18197 1 1 66 GLU HB3 H 72.754 4.368 -0.044 1.00 . A A . 66 GLU HB3 1 1
11 18198 1 1 66 GLU HG2 H 70.898 4.990 -2.333 1.00 . A A . 66 GLU HG2 1 1
11 18199 1 1 66 GLU HG3 H 70.983 6.076 -0.946 1.00 . A A . 66 GLU HG3 1 1
11 18200 1 1 66 GLU N N 70.728 2.365 -1.768 1.00 . A A . 66 GLU N 1 1
11 18201 1 1 66 GLU O O 73.760 2.203 0.133 1.00 . A A . 66 GLU O 1 1
11 18202 1 1 66 GLU OE1 O 73.358 6.807 -1.413 1.00 . A A . 66 GLU OE1 1 1
11 18203 1 1 66 GLU OE2 O 73.211 5.539 -3.149 1.00 . A A . 66 GLU OE2 1 1
11 18204 1 1 67 ASP C C 74.422 -1.280 -1.199 1.00 . A A . 67 ASP C 1 1
11 18205 1 1 67 ASP CA C 73.530 -0.468 -0.235 1.00 . A A . 67 ASP CA 1 1
11 18206 1 1 67 ASP CB C 72.472 -1.354 0.454 1.00 . A A . 67 ASP CB 1 1
11 18207 1 1 67 ASP CG C 71.993 -2.477 -0.474 1.00 . A A . 67 ASP CG 1 1
11 18208 1 1 67 ASP H H 72.077 0.316 -1.631 1.00 . A A . 67 ASP H 1 1
11 18209 1 1 67 ASP HA H 74.147 -0.003 0.516 1.00 . A A . 67 ASP HA 1 1
11 18210 1 1 67 ASP HB2 H 72.902 -1.790 1.343 1.00 . A A . 67 ASP HB2 1 1
11 18211 1 1 67 ASP HB3 H 71.627 -0.742 0.735 1.00 . A A . 67 ASP HB3 1 1
11 18212 1 1 67 ASP N N 72.744 0.581 -0.962 1.00 . A A . 67 ASP N 1 1
11 18213 1 1 67 ASP O O 75.361 -1.928 -0.775 1.00 . A A . 67 ASP O 1 1
11 18214 1 1 67 ASP OD1 O 71.620 -2.184 -1.594 1.00 . A A . 67 ASP OD1 1 1
11 18215 1 1 67 ASP OD2 O 71.987 -3.613 -0.038 1.00 . A A . 67 ASP OD2 1 1
11 18216 1 1 68 GLY C C 74.124 -2.995 -4.259 1.00 . A A . 68 GLY C 1 1
11 18217 1 1 68 GLY CA C 74.990 -2.019 -3.453 1.00 . A A . 68 GLY CA 1 1
11 18218 1 1 68 GLY H H 73.390 -0.721 -2.811 1.00 . A A . 68 GLY H 1 1
11 18219 1 1 68 GLY HA2 H 75.475 -1.331 -4.129 1.00 . A A . 68 GLY HA2 1 1
11 18220 1 1 68 GLY HA3 H 75.740 -2.575 -2.912 1.00 . A A . 68 GLY HA3 1 1
11 18221 1 1 68 GLY N N 74.146 -1.249 -2.484 1.00 . A A . 68 GLY N 1 1
11 18222 1 1 68 GLY O O 74.430 -3.311 -5.392 1.00 . A A . 68 GLY O 1 1
11 18223 1 1 69 SER C C 71.250 -3.710 -5.404 1.00 . A A . 69 SER C 1 1
11 18224 1 1 69 SER CA C 72.167 -4.448 -4.414 1.00 . A A . 69 SER CA 1 1
11 18225 1 1 69 SER CB C 71.355 -5.161 -3.317 1.00 . A A . 69 SER CB 1 1
11 18226 1 1 69 SER H H 72.829 -3.218 -2.766 1.00 . A A . 69 SER H 1 1
11 18227 1 1 69 SER HA H 72.770 -5.170 -4.942 1.00 . A A . 69 SER HA 1 1
11 18228 1 1 69 SER HB2 H 71.264 -6.206 -3.561 1.00 . A A . 69 SER HB2 1 1
11 18229 1 1 69 SER HB3 H 71.875 -5.065 -2.371 1.00 . A A . 69 SER HB3 1 1
11 18230 1 1 69 SER HG H 69.521 -4.937 -3.942 1.00 . A A . 69 SER HG 1 1
11 18231 1 1 69 SER N N 73.051 -3.483 -3.683 1.00 . A A . 69 SER N 1 1
11 18232 1 1 69 SER O O 70.959 -4.210 -6.473 1.00 . A A . 69 SER O 1 1
11 18233 1 1 69 SER OG O 70.051 -4.591 -3.216 1.00 . A A . 69 SER OG 1 1
11 18234 1 1 70 GLY C C 68.476 -2.347 -5.956 1.00 . A A . 70 GLY C 1 1
11 18235 1 1 70 GLY CA C 69.899 -1.765 -5.986 1.00 . A A . 70 GLY CA 1 1
11 18236 1 1 70 GLY H H 71.042 -2.142 -4.191 1.00 . A A . 70 GLY H 1 1
11 18237 1 1 70 GLY HA2 H 69.866 -0.728 -5.675 1.00 . A A . 70 GLY HA2 1 1
11 18238 1 1 70 GLY HA3 H 70.287 -1.828 -6.993 1.00 . A A . 70 GLY HA3 1 1
11 18239 1 1 70 GLY N N 70.795 -2.529 -5.060 1.00 . A A . 70 GLY N 1 1
11 18240 1 1 70 GLY O O 67.741 -2.247 -6.919 1.00 . A A . 70 GLY O 1 1
11 18241 1 1 71 THR C C 66.171 -3.327 -3.329 1.00 . A A . 71 THR C 1 1
11 18242 1 1 71 THR CA C 66.700 -3.520 -4.753 1.00 . A A . 71 THR CA 1 1
11 18243 1 1 71 THR CB C 66.832 -5.017 -5.071 1.00 . A A . 71 THR CB 1 1
11 18244 1 1 71 THR CG2 C 65.471 -5.562 -5.511 1.00 . A A . 71 THR CG2 1 1
11 18245 1 1 71 THR H H 68.686 -2.998 -4.090 1.00 . A A . 71 THR H 1 1
11 18246 1 1 71 THR HA H 66.041 -3.048 -5.465 1.00 . A A . 71 THR HA 1 1
11 18247 1 1 71 THR HB H 67.153 -5.546 -4.186 1.00 . A A . 71 THR HB 1 1
11 18248 1 1 71 THR HG1 H 67.496 -4.716 -6.881 1.00 . A A . 71 THR HG1 1 1
11 18249 1 1 71 THR HG21 H 65.151 -5.051 -6.407 1.00 . A A . 71 THR HG21 1 1
11 18250 1 1 71 THR HG22 H 64.747 -5.401 -4.726 1.00 . A A . 71 THR HG22 1 1
11 18251 1 1 71 THR HG23 H 65.555 -6.620 -5.712 1.00 . A A . 71 THR HG23 1 1
11 18252 1 1 71 THR N N 68.079 -2.941 -4.856 1.00 . A A . 71 THR N 1 1
11 18253 1 1 71 THR O O 66.905 -3.467 -2.368 1.00 . A A . 71 THR O 1 1
11 18254 1 1 71 THR OG1 O 67.781 -5.218 -6.112 1.00 . A A . 71 THR OG1 1 1
11 18255 1 1 72 VAL C C 64.111 -4.141 -1.111 1.00 . A A . 72 VAL C 1 1
11 18256 1 1 72 VAL CA C 64.334 -2.798 -1.820 1.00 . A A . 72 VAL CA 1 1
11 18257 1 1 72 VAL CB C 62.999 -2.075 -2.049 1.00 . A A . 72 VAL CB 1 1
11 18258 1 1 72 VAL CG1 C 62.135 -2.155 -0.787 1.00 . A A . 72 VAL CG1 1 1
11 18259 1 1 72 VAL CG2 C 63.269 -0.605 -2.374 1.00 . A A . 72 VAL CG2 1 1
11 18260 1 1 72 VAL H H 64.338 -2.903 -3.979 1.00 . A A . 72 VAL H 1 1
11 18261 1 1 72 VAL HA H 64.988 -2.172 -1.236 1.00 . A A . 72 VAL HA 1 1
11 18262 1 1 72 VAL HB H 62.477 -2.539 -2.874 1.00 . A A . 72 VAL HB 1 1
11 18263 1 1 72 VAL HG11 H 61.860 -3.182 -0.601 1.00 . A A . 72 VAL HG11 1 1
11 18264 1 1 72 VAL HG12 H 61.243 -1.564 -0.926 1.00 . A A . 72 VAL HG12 1 1
11 18265 1 1 72 VAL HG13 H 62.691 -1.772 0.056 1.00 . A A . 72 VAL HG13 1 1
11 18266 1 1 72 VAL HG21 H 63.864 -0.165 -1.587 1.00 . A A . 72 VAL HG21 1 1
11 18267 1 1 72 VAL HG22 H 62.331 -0.075 -2.454 1.00 . A A . 72 VAL HG22 1 1
11 18268 1 1 72 VAL HG23 H 63.803 -0.534 -3.310 1.00 . A A . 72 VAL HG23 1 1
11 18269 1 1 72 VAL N N 64.907 -3.009 -3.187 1.00 . A A . 72 VAL N 1 1
11 18270 1 1 72 VAL O O 63.425 -5.012 -1.610 1.00 . A A . 72 VAL O 1 1
11 18271 1 1 73 ASP C C 63.644 -5.320 2.080 1.00 . A A . 73 ASP C 1 1
11 18272 1 1 73 ASP CA C 64.495 -5.576 0.823 1.00 . A A . 73 ASP CA 1 1
11 18273 1 1 73 ASP CB C 65.915 -6.058 1.183 1.00 . A A . 73 ASP CB 1 1
11 18274 1 1 73 ASP CG C 66.755 -4.910 1.748 1.00 . A A . 73 ASP CG 1 1
11 18275 1 1 73 ASP H H 65.213 -3.577 0.438 1.00 . A A . 73 ASP H 1 1
11 18276 1 1 73 ASP HA H 64.010 -6.312 0.200 1.00 . A A . 73 ASP HA 1 1
11 18277 1 1 73 ASP HB2 H 65.849 -6.845 1.919 1.00 . A A . 73 ASP HB2 1 1
11 18278 1 1 73 ASP HB3 H 66.393 -6.444 0.295 1.00 . A A . 73 ASP HB3 1 1
11 18279 1 1 73 ASP N N 64.677 -4.301 0.058 1.00 . A A . 73 ASP N 1 1
11 18280 1 1 73 ASP O O 62.937 -4.333 2.165 1.00 . A A . 73 ASP O 1 1
11 18281 1 1 73 ASP OD1 O 66.492 -4.502 2.867 1.00 . A A . 73 ASP OD1 1 1
11 18282 1 1 73 ASP OD2 O 67.654 -4.466 1.049 1.00 . A A . 73 ASP OD2 1 1
11 18283 1 1 74 PHE C C 63.336 -4.807 5.097 1.00 . A A . 74 PHE C 1 1
11 18284 1 1 74 PHE CA C 62.862 -6.021 4.285 1.00 . A A . 74 PHE CA 1 1
11 18285 1 1 74 PHE CB C 63.045 -7.318 5.083 1.00 . A A . 74 PHE CB 1 1
11 18286 1 1 74 PHE CD1 C 61.041 -6.705 6.501 1.00 . A A . 74 PHE CD1 1 1
11 18287 1 1 74 PHE CD2 C 63.008 -7.618 7.587 1.00 . A A . 74 PHE CD2 1 1
11 18288 1 1 74 PHE CE1 C 60.401 -6.609 7.742 1.00 . A A . 74 PHE CE1 1 1
11 18289 1 1 74 PHE CE2 C 62.366 -7.523 8.828 1.00 . A A . 74 PHE CE2 1 1
11 18290 1 1 74 PHE CG C 62.346 -7.210 6.423 1.00 . A A . 74 PHE CG 1 1
11 18291 1 1 74 PHE CZ C 61.064 -7.017 8.905 1.00 . A A . 74 PHE CZ 1 1
11 18292 1 1 74 PHE H H 64.257 -7.000 2.955 1.00 . A A . 74 PHE H 1 1
11 18293 1 1 74 PHE HA H 61.824 -5.903 4.021 1.00 . A A . 74 PHE HA 1 1
11 18294 1 1 74 PHE HB2 H 62.625 -8.143 4.525 1.00 . A A . 74 PHE HB2 1 1
11 18295 1 1 74 PHE HB3 H 64.098 -7.494 5.243 1.00 . A A . 74 PHE HB3 1 1
11 18296 1 1 74 PHE HD1 H 60.528 -6.389 5.604 1.00 . A A . 74 PHE HD1 1 1
11 18297 1 1 74 PHE HD2 H 64.013 -8.007 7.528 1.00 . A A . 74 PHE HD2 1 1
11 18298 1 1 74 PHE HE1 H 59.397 -6.217 7.803 1.00 . A A . 74 PHE HE1 1 1
11 18299 1 1 74 PHE HE2 H 62.877 -7.838 9.725 1.00 . A A . 74 PHE HE2 1 1
11 18300 1 1 74 PHE HZ H 60.570 -6.945 9.863 1.00 . A A . 74 PHE HZ 1 1
11 18301 1 1 74 PHE N N 63.689 -6.206 3.047 1.00 . A A . 74 PHE N 1 1
11 18302 1 1 74 PHE O O 62.540 -3.987 5.513 1.00 . A A . 74 PHE O 1 1
11 18303 1 1 75 ASP C C 64.950 -2.217 5.343 1.00 . A A . 75 ASP C 1 1
11 18304 1 1 75 ASP CA C 65.123 -3.525 6.128 1.00 . A A . 75 ASP CA 1 1
11 18305 1 1 75 ASP CB C 66.596 -3.834 6.391 1.00 . A A . 75 ASP CB 1 1
11 18306 1 1 75 ASP CG C 66.738 -4.418 7.798 1.00 . A A . 75 ASP CG 1 1
11 18307 1 1 75 ASP H H 65.243 -5.361 4.995 1.00 . A A . 75 ASP H 1 1
11 18308 1 1 75 ASP HA H 64.592 -3.460 7.066 1.00 . A A . 75 ASP HA 1 1
11 18309 1 1 75 ASP HB2 H 66.948 -4.552 5.662 1.00 . A A . 75 ASP HB2 1 1
11 18310 1 1 75 ASP HB3 H 67.176 -2.927 6.317 1.00 . A A . 75 ASP HB3 1 1
11 18311 1 1 75 ASP N N 64.617 -4.687 5.334 1.00 . A A . 75 ASP N 1 1
11 18312 1 1 75 ASP O O 64.526 -1.216 5.891 1.00 . A A . 75 ASP O 1 1
11 18313 1 1 75 ASP OD1 O 66.505 -5.605 7.953 1.00 . A A . 75 ASP OD1 1 1
11 18314 1 1 75 ASP OD2 O 67.060 -3.664 8.700 1.00 . A A . 75 ASP OD2 1 1
11 18315 1 1 76 GLU C C 63.575 -0.606 3.192 1.00 . A A . 76 GLU C 1 1
11 18316 1 1 76 GLU CA C 65.067 -0.970 3.258 1.00 . A A . 76 GLU CA 1 1
11 18317 1 1 76 GLU CB C 65.615 -1.298 1.869 1.00 . A A . 76 GLU CB 1 1
11 18318 1 1 76 GLU CD C 67.823 -1.401 0.688 1.00 . A A . 76 GLU CD 1 1
11 18319 1 1 76 GLU CG C 66.972 -0.611 1.684 1.00 . A A . 76 GLU CG 1 1
11 18320 1 1 76 GLU H H 65.573 -3.040 3.638 1.00 . A A . 76 GLU H 1 1
11 18321 1 1 76 GLU HA H 65.629 -0.158 3.694 1.00 . A A . 76 GLU HA 1 1
11 18322 1 1 76 GLU HB2 H 65.736 -2.367 1.772 1.00 . A A . 76 GLU HB2 1 1
11 18323 1 1 76 GLU HB3 H 64.929 -0.943 1.114 1.00 . A A . 76 GLU HB3 1 1
11 18324 1 1 76 GLU HG2 H 66.820 0.390 1.309 1.00 . A A . 76 GLU HG2 1 1
11 18325 1 1 76 GLU HG3 H 67.485 -0.566 2.632 1.00 . A A . 76 GLU HG3 1 1
11 18326 1 1 76 GLU N N 65.248 -2.218 4.066 1.00 . A A . 76 GLU N 1 1
11 18327 1 1 76 GLU O O 63.215 0.554 3.125 1.00 . A A . 76 GLU O 1 1
11 18328 1 1 76 GLU OE1 O 67.330 -1.684 -0.389 1.00 . A A . 76 GLU OE1 1 1
11 18329 1 1 76 GLU OE2 O 68.957 -1.707 1.016 1.00 . A A . 76 GLU OE2 1 1
11 18330 1 1 77 PHE C C 60.844 -0.430 4.401 1.00 . A A . 77 PHE C 1 1
11 18331 1 1 77 PHE CA C 61.232 -1.323 3.210 1.00 . A A . 77 PHE CA 1 1
11 18332 1 1 77 PHE CB C 60.583 -2.708 3.328 1.00 . A A . 77 PHE CB 1 1
11 18333 1 1 77 PHE CD1 C 58.416 -2.148 2.150 1.00 . A A . 77 PHE CD1 1 1
11 18334 1 1 77 PHE CD2 C 58.335 -2.930 4.443 1.00 . A A . 77 PHE CD2 1 1
11 18335 1 1 77 PHE CE1 C 57.019 -2.049 2.136 1.00 . A A . 77 PHE CE1 1 1
11 18336 1 1 77 PHE CE2 C 56.938 -2.830 4.428 1.00 . A A . 77 PHE CE2 1 1
11 18337 1 1 77 PHE CG C 59.074 -2.588 3.305 1.00 . A A . 77 PHE CG 1 1
11 18338 1 1 77 PHE CZ C 56.281 -2.391 3.276 1.00 . A A . 77 PHE CZ 1 1
11 18339 1 1 77 PHE H H 63.027 -2.518 3.310 1.00 . A A . 77 PHE H 1 1
11 18340 1 1 77 PHE HA H 60.950 -0.859 2.279 1.00 . A A . 77 PHE HA 1 1
11 18341 1 1 77 PHE HB2 H 60.906 -3.326 2.503 1.00 . A A . 77 PHE HB2 1 1
11 18342 1 1 77 PHE HB3 H 60.889 -3.167 4.256 1.00 . A A . 77 PHE HB3 1 1
11 18343 1 1 77 PHE HD1 H 58.984 -1.885 1.271 1.00 . A A . 77 PHE HD1 1 1
11 18344 1 1 77 PHE HD2 H 58.842 -3.270 5.334 1.00 . A A . 77 PHE HD2 1 1
11 18345 1 1 77 PHE HE1 H 56.511 -1.710 1.245 1.00 . A A . 77 PHE HE1 1 1
11 18346 1 1 77 PHE HE2 H 56.368 -3.094 5.307 1.00 . A A . 77 PHE HE2 1 1
11 18347 1 1 77 PHE HZ H 55.203 -2.315 3.265 1.00 . A A . 77 PHE HZ 1 1
11 18348 1 1 77 PHE N N 62.707 -1.595 3.237 1.00 . A A . 77 PHE N 1 1
11 18349 1 1 77 PHE O O 59.895 0.327 4.337 1.00 . A A . 77 PHE O 1 1
11 18350 1 1 78 LEU C C 61.769 1.779 6.446 1.00 . A A . 78 LEU C 1 1
11 18351 1 1 78 LEU CA C 61.281 0.339 6.677 1.00 . A A . 78 LEU CA 1 1
11 18352 1 1 78 LEU CB C 62.052 -0.310 7.835 1.00 . A A . 78 LEU CB 1 1
11 18353 1 1 78 LEU CD1 C 62.430 -2.545 8.889 1.00 . A A . 78 LEU CD1 1 1
11 18354 1 1 78 LEU CD2 C 60.240 -1.387 9.181 1.00 . A A . 78 LEU CD2 1 1
11 18355 1 1 78 LEU CG C 61.397 -1.642 8.214 1.00 . A A . 78 LEU CG 1 1
11 18356 1 1 78 LEU H H 62.349 -1.121 5.505 1.00 . A A . 78 LEU H 1 1
11 18357 1 1 78 LEU HA H 60.223 0.331 6.888 1.00 . A A . 78 LEU HA 1 1
11 18358 1 1 78 LEU HB2 H 63.074 -0.487 7.532 1.00 . A A . 78 LEU HB2 1 1
11 18359 1 1 78 LEU HB3 H 62.040 0.350 8.690 1.00 . A A . 78 LEU HB3 1 1
11 18360 1 1 78 LEU HD11 H 61.930 -3.395 9.330 1.00 . A A . 78 LEU HD11 1 1
11 18361 1 1 78 LEU HD12 H 62.945 -1.990 9.660 1.00 . A A . 78 LEU HD12 1 1
11 18362 1 1 78 LEU HD13 H 63.143 -2.887 8.154 1.00 . A A . 78 LEU HD13 1 1
11 18363 1 1 78 LEU HD21 H 59.416 -0.939 8.645 1.00 . A A . 78 LEU HD21 1 1
11 18364 1 1 78 LEU HD22 H 60.565 -0.720 9.965 1.00 . A A . 78 LEU HD22 1 1
11 18365 1 1 78 LEU HD23 H 59.921 -2.324 9.614 1.00 . A A . 78 LEU HD23 1 1
11 18366 1 1 78 LEU HG H 61.024 -2.126 7.323 1.00 . A A . 78 LEU HG 1 1
11 18367 1 1 78 LEU N N 61.584 -0.508 5.483 1.00 . A A . 78 LEU N 1 1
11 18368 1 1 78 LEU O O 61.144 2.726 6.883 1.00 . A A . 78 LEU O 1 1
11 18369 1 1 79 VAL C C 62.346 4.176 4.778 1.00 . A A . 79 VAL C 1 1
11 18370 1 1 79 VAL CA C 63.407 3.328 5.493 1.00 . A A . 79 VAL CA 1 1
11 18371 1 1 79 VAL CB C 64.636 3.129 4.596 1.00 . A A . 79 VAL CB 1 1
11 18372 1 1 79 VAL CG1 C 65.129 4.486 4.081 1.00 . A A . 79 VAL CG1 1 1
11 18373 1 1 79 VAL CG2 C 65.755 2.458 5.399 1.00 . A A . 79 VAL CG2 1 1
11 18374 1 1 79 VAL H H 63.360 1.167 5.417 1.00 . A A . 79 VAL H 1 1
11 18375 1 1 79 VAL HA H 63.700 3.800 6.418 1.00 . A A . 79 VAL HA 1 1
11 18376 1 1 79 VAL HB H 64.369 2.503 3.757 1.00 . A A . 79 VAL HB 1 1
11 18377 1 1 79 VAL HG11 H 64.286 5.078 3.758 1.00 . A A . 79 VAL HG11 1 1
11 18378 1 1 79 VAL HG12 H 65.799 4.333 3.249 1.00 . A A . 79 VAL HG12 1 1
11 18379 1 1 79 VAL HG13 H 65.651 5.005 4.872 1.00 . A A . 79 VAL HG13 1 1
11 18380 1 1 79 VAL HG21 H 66.686 2.972 5.216 1.00 . A A . 79 VAL HG21 1 1
11 18381 1 1 79 VAL HG22 H 65.849 1.426 5.094 1.00 . A A . 79 VAL HG22 1 1
11 18382 1 1 79 VAL HG23 H 65.521 2.502 6.452 1.00 . A A . 79 VAL HG23 1 1
11 18383 1 1 79 VAL N N 62.877 1.948 5.759 1.00 . A A . 79 VAL N 1 1
11 18384 1 1 79 VAL O O 61.961 5.225 5.257 1.00 . A A . 79 VAL O 1 1
11 18385 1 1 80 MET C C 59.594 4.742 3.797 1.00 . A A . 80 MET C 1 1
11 18386 1 1 80 MET CA C 60.823 4.513 2.901 1.00 . A A . 80 MET CA 1 1
11 18387 1 1 80 MET CB C 60.453 3.689 1.651 1.00 . A A . 80 MET CB 1 1
11 18388 1 1 80 MET CE C 59.644 0.297 0.159 1.00 . A A . 80 MET CE 1 1
11 18389 1 1 80 MET CG C 60.181 2.222 2.013 1.00 . A A . 80 MET CG 1 1
11 18390 1 1 80 MET H H 62.196 2.878 3.273 1.00 . A A . 80 MET H 1 1
11 18391 1 1 80 MET HA H 61.232 5.464 2.596 1.00 . A A . 80 MET HA 1 1
11 18392 1 1 80 MET HB2 H 59.567 4.111 1.198 1.00 . A A . 80 MET HB2 1 1
11 18393 1 1 80 MET HB3 H 61.267 3.733 0.942 1.00 . A A . 80 MET HB3 1 1
11 18394 1 1 80 MET HE1 H 59.429 0.703 -0.820 1.00 . A A . 80 MET HE1 1 1
11 18395 1 1 80 MET HE2 H 58.789 0.439 0.799 1.00 . A A . 80 MET HE2 1 1
11 18396 1 1 80 MET HE3 H 59.858 -0.760 0.076 1.00 . A A . 80 MET HE3 1 1
11 18397 1 1 80 MET HG2 H 60.516 2.028 3.020 1.00 . A A . 80 MET HG2 1 1
11 18398 1 1 80 MET HG3 H 59.122 2.022 1.942 1.00 . A A . 80 MET HG3 1 1
11 18399 1 1 80 MET N N 61.869 3.727 3.638 1.00 . A A . 80 MET N 1 1
11 18400 1 1 80 MET O O 58.965 5.781 3.738 1.00 . A A . 80 MET O 1 1
11 18401 1 1 80 MET SD S 61.078 1.148 0.862 1.00 . A A . 80 MET SD 1 1
11 18402 1 1 81 MET C C 58.359 5.094 6.552 1.00 . A A . 81 MET C 1 1
11 18403 1 1 81 MET CA C 58.085 3.962 5.548 1.00 . A A . 81 MET CA 1 1
11 18404 1 1 81 MET CB C 57.932 2.620 6.275 1.00 . A A . 81 MET CB 1 1
11 18405 1 1 81 MET CE C 55.246 1.152 3.578 1.00 . A A . 81 MET CE 1 1
11 18406 1 1 81 MET CG C 57.260 1.602 5.348 1.00 . A A . 81 MET CG 1 1
11 18407 1 1 81 MET H H 59.791 2.964 4.675 1.00 . A A . 81 MET H 1 1
11 18408 1 1 81 MET HA H 57.196 4.175 4.977 1.00 . A A . 81 MET HA 1 1
11 18409 1 1 81 MET HB2 H 58.906 2.255 6.564 1.00 . A A . 81 MET HB2 1 1
11 18410 1 1 81 MET HB3 H 57.323 2.757 7.157 1.00 . A A . 81 MET HB3 1 1
11 18411 1 1 81 MET HE1 H 55.233 0.086 3.765 1.00 . A A . 81 MET HE1 1 1
11 18412 1 1 81 MET HE2 H 56.041 1.384 2.889 1.00 . A A . 81 MET HE2 1 1
11 18413 1 1 81 MET HE3 H 54.301 1.459 3.150 1.00 . A A . 81 MET HE3 1 1
11 18414 1 1 81 MET HG2 H 57.752 1.611 4.387 1.00 . A A . 81 MET HG2 1 1
11 18415 1 1 81 MET HG3 H 57.337 0.616 5.782 1.00 . A A . 81 MET HG3 1 1
11 18416 1 1 81 MET N N 59.261 3.788 4.636 1.00 . A A . 81 MET N 1 1
11 18417 1 1 81 MET O O 57.511 5.931 6.800 1.00 . A A . 81 MET O 1 1
11 18418 1 1 81 MET SD S 55.515 2.033 5.136 1.00 . A A . 81 MET SD 1 1
11 18419 1 1 82 VAL C C 59.880 7.583 7.401 1.00 . A A . 82 VAL C 1 1
11 18420 1 1 82 VAL CA C 59.892 6.215 8.100 1.00 . A A . 82 VAL CA 1 1
11 18421 1 1 82 VAL CB C 61.306 5.872 8.600 1.00 . A A . 82 VAL CB 1 1
11 18422 1 1 82 VAL CG1 C 61.875 7.038 9.415 1.00 . A A . 82 VAL CG1 1 1
11 18423 1 1 82 VAL CG2 C 61.246 4.623 9.482 1.00 . A A . 82 VAL CG2 1 1
11 18424 1 1 82 VAL H H 60.212 4.448 6.893 1.00 . A A . 82 VAL H 1 1
11 18425 1 1 82 VAL HA H 59.199 6.210 8.927 1.00 . A A . 82 VAL HA 1 1
11 18426 1 1 82 VAL HB H 61.950 5.684 7.755 1.00 . A A . 82 VAL HB 1 1
11 18427 1 1 82 VAL HG11 H 61.327 7.941 9.191 1.00 . A A . 82 VAL HG11 1 1
11 18428 1 1 82 VAL HG12 H 62.916 7.179 9.162 1.00 . A A . 82 VAL HG12 1 1
11 18429 1 1 82 VAL HG13 H 61.787 6.817 10.467 1.00 . A A . 82 VAL HG13 1 1
11 18430 1 1 82 VAL HG21 H 60.799 4.875 10.433 1.00 . A A . 82 VAL HG21 1 1
11 18431 1 1 82 VAL HG22 H 62.245 4.247 9.642 1.00 . A A . 82 VAL HG22 1 1
11 18432 1 1 82 VAL HG23 H 60.651 3.865 8.994 1.00 . A A . 82 VAL HG23 1 1
11 18433 1 1 82 VAL N N 59.545 5.130 7.120 1.00 . A A . 82 VAL N 1 1
11 18434 1 1 82 VAL O O 59.512 8.584 7.988 1.00 . A A . 82 VAL O 1 1
11 18435 1 1 83 ARG C C 58.859 9.438 5.202 1.00 . A A . 83 ARG C 1 1
11 18436 1 1 83 ARG CA C 60.290 8.924 5.405 1.00 . A A . 83 ARG CA 1 1
11 18437 1 1 83 ARG CB C 60.949 8.597 4.064 1.00 . A A . 83 ARG CB 1 1
11 18438 1 1 83 ARG CD C 63.078 7.823 3.010 1.00 . A A . 83 ARG CD 1 1
11 18439 1 1 83 ARG CG C 62.451 8.405 4.276 1.00 . A A . 83 ARG CG 1 1
11 18440 1 1 83 ARG CZ C 65.202 8.554 2.105 1.00 . A A . 83 ARG CZ 1 1
11 18441 1 1 83 ARG H H 60.567 6.804 5.707 1.00 . A A . 83 ARG H 1 1
11 18442 1 1 83 ARG HA H 60.879 9.656 5.934 1.00 . A A . 83 ARG HA 1 1
11 18443 1 1 83 ARG HB2 H 60.520 7.688 3.664 1.00 . A A . 83 ARG HB2 1 1
11 18444 1 1 83 ARG HB3 H 60.785 9.409 3.372 1.00 . A A . 83 ARG HB3 1 1
11 18445 1 1 83 ARG HD2 H 62.912 6.754 2.967 1.00 . A A . 83 ARG HD2 1 1
11 18446 1 1 83 ARG HD3 H 62.674 8.304 2.133 1.00 . A A . 83 ARG HD3 1 1
11 18447 1 1 83 ARG HE H 64.988 7.996 3.995 1.00 . A A . 83 ARG HE 1 1
11 18448 1 1 83 ARG HG2 H 62.906 9.359 4.499 1.00 . A A . 83 ARG HG2 1 1
11 18449 1 1 83 ARG HG3 H 62.614 7.726 5.100 1.00 . A A . 83 ARG HG3 1 1
11 18450 1 1 83 ARG HH11 H 64.642 10.459 2.349 1.00 . A A . 83 ARG HH11 1 1
11 18451 1 1 83 ARG HH12 H 65.682 10.150 0.999 1.00 . A A . 83 ARG HH12 1 1
11 18452 1 1 83 ARG HH21 H 65.919 6.752 1.629 1.00 . A A . 83 ARG HH21 1 1
11 18453 1 1 83 ARG HH22 H 66.407 8.049 0.591 1.00 . A A . 83 ARG HH22 1 1
11 18454 1 1 83 ARG N N 60.277 7.627 6.153 1.00 . A A . 83 ARG N 1 1
11 18455 1 1 83 ARG NE N 64.533 8.122 3.135 1.00 . A A . 83 ARG NE 1 1
11 18456 1 1 83 ARG NH1 N 65.175 9.820 1.795 1.00 . A A . 83 ARG NH1 1 1
11 18457 1 1 83 ARG NH2 N 65.897 7.721 1.388 1.00 . A A . 83 ARG NH2 1 1
11 18458 1 1 83 ARG O O 58.579 10.605 5.400 1.00 . A A . 83 ARG O 1 1
11 18459 1 1 84 CYS C C 55.867 9.283 5.969 1.00 . A A . 84 CYS C 1 1
11 18460 1 1 84 CYS CA C 56.531 9.003 4.615 1.00 . A A . 84 CYS CA 1 1
11 18461 1 1 84 CYS CB C 55.848 7.823 3.916 1.00 . A A . 84 CYS CB 1 1
11 18462 1 1 84 CYS H H 58.203 7.634 4.675 1.00 . A A . 84 CYS H 1 1
11 18463 1 1 84 CYS HA H 56.489 9.879 3.987 1.00 . A A . 84 CYS HA 1 1
11 18464 1 1 84 CYS HB2 H 55.975 6.930 4.511 1.00 . A A . 84 CYS HB2 1 1
11 18465 1 1 84 CYS HB3 H 54.795 8.033 3.803 1.00 . A A . 84 CYS HB3 1 1
11 18466 1 1 84 CYS HG H 56.074 8.068 1.644 1.00 . A A . 84 CYS HG 1 1
11 18467 1 1 84 CYS N N 57.951 8.572 4.820 1.00 . A A . 84 CYS N 1 1
11 18468 1 1 84 CYS O O 55.110 10.224 6.116 1.00 . A A . 84 CYS O 1 1
11 18469 1 1 84 CYS SG S 56.591 7.574 2.285 1.00 . A A . 84 CYS SG 1 1
11 18470 1 1 85 MET C C 56.250 9.853 9.044 1.00 . A A . 85 MET C 1 1
11 18471 1 1 85 MET CA C 55.555 8.686 8.315 1.00 . A A . 85 MET CA 1 1
11 18472 1 1 85 MET CB C 55.797 7.364 9.053 1.00 . A A . 85 MET CB 1 1
11 18473 1 1 85 MET CE C 57.532 6.550 11.450 1.00 . A A . 85 MET CE 1 1
11 18474 1 1 85 MET CG C 55.152 7.411 10.442 1.00 . A A . 85 MET CG 1 1
11 18475 1 1 85 MET H H 56.772 7.727 6.813 1.00 . A A . 85 MET H 1 1
11 18476 1 1 85 MET HA H 54.496 8.872 8.233 1.00 . A A . 85 MET HA 1 1
11 18477 1 1 85 MET HB2 H 55.366 6.552 8.485 1.00 . A A . 85 MET HB2 1 1
11 18478 1 1 85 MET HB3 H 56.860 7.203 9.158 1.00 . A A . 85 MET HB3 1 1
11 18479 1 1 85 MET HE1 H 57.616 7.557 11.063 1.00 . A A . 85 MET HE1 1 1
11 18480 1 1 85 MET HE2 H 58.100 5.880 10.825 1.00 . A A . 85 MET HE2 1 1
11 18481 1 1 85 MET HE3 H 57.916 6.513 12.460 1.00 . A A . 85 MET HE3 1 1
11 18482 1 1 85 MET HG2 H 55.388 8.351 10.919 1.00 . A A . 85 MET HG2 1 1
11 18483 1 1 85 MET HG3 H 54.081 7.315 10.346 1.00 . A A . 85 MET HG3 1 1
11 18484 1 1 85 MET N N 56.154 8.474 6.959 1.00 . A A . 85 MET N 1 1
11 18485 1 1 85 MET O O 55.755 10.341 10.042 1.00 . A A . 85 MET O 1 1
11 18486 1 1 85 MET SD S 55.791 6.049 11.451 1.00 . A A . 85 MET SD 1 1
11 18487 1 1 86 LYS C C 58.770 10.962 10.523 1.00 . A A . 86 LYS C 1 1
11 18488 1 1 86 LYS CA C 58.143 11.424 9.199 1.00 . A A . 86 LYS CA 1 1
11 18489 1 1 86 LYS CB C 57.117 12.540 9.435 1.00 . A A . 86 LYS CB 1 1
11 18490 1 1 86 LYS CD C 57.874 14.663 10.517 1.00 . A A . 86 LYS CD 1 1
11 18491 1 1 86 LYS CE C 56.532 15.330 10.833 1.00 . A A . 86 LYS CE 1 1
11 18492 1 1 86 LYS CG C 57.773 13.901 9.193 1.00 . A A . 86 LYS CG 1 1
11 18493 1 1 86 LYS H H 57.766 9.877 7.749 1.00 . A A . 86 LYS H 1 1
11 18494 1 1 86 LYS HA H 58.916 11.778 8.534 1.00 . A A . 86 LYS HA 1 1
11 18495 1 1 86 LYS HB2 H 56.286 12.413 8.755 1.00 . A A . 86 LYS HB2 1 1
11 18496 1 1 86 LYS HB3 H 56.759 12.490 10.453 1.00 . A A . 86 LYS HB3 1 1
11 18497 1 1 86 LYS HD2 H 58.129 13.973 11.309 1.00 . A A . 86 LYS HD2 1 1
11 18498 1 1 86 LYS HD3 H 58.640 15.419 10.440 1.00 . A A . 86 LYS HD3 1 1
11 18499 1 1 86 LYS HE2 H 56.407 16.222 10.232 1.00 . A A . 86 LYS HE2 1 1
11 18500 1 1 86 LYS HE3 H 55.719 14.641 10.657 1.00 . A A . 86 LYS HE3 1 1
11 18501 1 1 86 LYS HG2 H 58.763 13.756 8.783 1.00 . A A . 86 LYS HG2 1 1
11 18502 1 1 86 LYS HG3 H 57.175 14.470 8.497 1.00 . A A . 86 LYS HG3 1 1
11 18503 1 1 86 LYS HZ1 H 56.689 14.808 12.845 1.00 . A A . 86 LYS HZ1 1 1
11 18504 1 1 86 LYS HZ2 H 55.739 16.188 12.558 1.00 . A A . 86 LYS HZ2 1 1
11 18505 1 1 86 LYS HZ3 H 57.434 16.283 12.456 1.00 . A A . 86 LYS HZ3 1 1
11 18506 1 1 86 LYS N N 57.393 10.295 8.552 1.00 . A A . 86 LYS N 1 1
11 18507 1 1 86 LYS NZ N 56.602 15.679 12.280 1.00 . A A . 86 LYS NZ 1 1
11 18508 1 1 86 LYS O O 58.080 10.658 11.479 1.00 . A A . 86 LYS O 1 1
11 18509 1 1 87 ASP C C 60.465 11.429 12.992 1.00 . A A . 87 ASP C 1 1
11 18510 1 1 87 ASP CA C 60.773 10.469 11.831 1.00 . A A . 87 ASP CA 1 1
11 18511 1 1 87 ASP CB C 62.273 10.479 11.486 1.00 . A A . 87 ASP CB 1 1
11 18512 1 1 87 ASP CG C 62.756 11.912 11.226 1.00 . A A . 87 ASP CG 1 1
11 18513 1 1 87 ASP H H 60.607 11.161 9.791 1.00 . A A . 87 ASP H 1 1
11 18514 1 1 87 ASP HA H 60.468 9.467 12.090 1.00 . A A . 87 ASP HA 1 1
11 18515 1 1 87 ASP HB2 H 62.831 10.060 12.310 1.00 . A A . 87 ASP HB2 1 1
11 18516 1 1 87 ASP HB3 H 62.440 9.882 10.603 1.00 . A A . 87 ASP HB3 1 1
11 18517 1 1 87 ASP N N 60.078 10.909 10.577 1.00 . A A . 87 ASP N 1 1
11 18518 1 1 87 ASP O O 60.346 11.015 14.131 1.00 . A A . 87 ASP O 1 1
11 18519 1 1 87 ASP OD1 O 62.389 12.464 10.201 1.00 . A A . 87 ASP OD1 1 1
11 18520 1 1 87 ASP OD2 O 63.486 12.428 12.055 1.00 . A A . 87 ASP OD2 1 1
11 18521 1 1 88 ASP C C 58.574 13.501 14.278 1.00 . A A . 88 ASP C 1 1
11 18522 1 1 88 ASP CA C 60.020 13.685 13.796 1.00 . A A . 88 ASP CA 1 1
11 18523 1 1 88 ASP CB C 60.213 15.064 13.149 1.00 . A A . 88 ASP CB 1 1
11 18524 1 1 88 ASP CG C 59.681 16.161 14.076 1.00 . A A . 88 ASP CG 1 1
11 18525 1 1 88 ASP H H 60.424 13.012 11.786 1.00 . A A . 88 ASP H 1 1
11 18526 1 1 88 ASP HA H 60.709 13.564 14.617 1.00 . A A . 88 ASP HA 1 1
11 18527 1 1 88 ASP HB2 H 61.264 15.230 12.966 1.00 . A A . 88 ASP HB2 1 1
11 18528 1 1 88 ASP HB3 H 59.677 15.099 12.213 1.00 . A A . 88 ASP HB3 1 1
11 18529 1 1 88 ASP N N 60.328 12.703 12.712 1.00 . A A . 88 ASP N 1 1
11 18530 1 1 88 ASP O O 57.638 13.569 13.503 1.00 . A A . 88 ASP O 1 1
11 18531 1 1 88 ASP OD1 O 60.236 16.325 15.150 1.00 . A A . 88 ASP OD1 1 1
11 18532 1 1 88 ASP OD2 O 58.725 16.816 13.695 1.00 . A A . 88 ASP OD2 1 1
11 18533 1 1 89 SER C C 56.995 13.275 17.618 1.00 . A A . 89 SER C 1 1
11 18534 1 1 89 SER CA C 57.004 13.078 16.096 1.00 . A A . 89 SER CA 1 1
11 18535 1 1 89 SER CB C 56.621 11.640 15.740 1.00 . A A . 89 SER CB 1 1
11 18536 1 1 89 SER H H 59.157 13.217 16.157 1.00 . A A . 89 SER H 1 1
11 18537 1 1 89 SER HA H 56.319 13.766 15.628 1.00 . A A . 89 SER HA 1 1
11 18538 1 1 89 SER HB2 H 57.512 11.051 15.600 1.00 . A A . 89 SER HB2 1 1
11 18539 1 1 89 SER HB3 H 56.035 11.215 16.546 1.00 . A A . 89 SER HB3 1 1
11 18540 1 1 89 SER HG H 56.476 11.597 13.796 1.00 . A A . 89 SER HG 1 1
11 18541 1 1 89 SER N N 58.387 13.268 15.553 1.00 . A A . 89 SER N 1 1
11 18542 1 1 89 SER O O 57.892 12.762 18.271 1.00 . A A . 89 SER O 1 1
11 18543 1 1 89 SER OXT O 56.090 13.932 18.104 1.00 . A A . 89 SER OXT 1 1
11 18544 1 1 89 SER OG O 55.862 11.638 14.536 1.00 . A A . 89 SER OG 1 1
11 18545 2 2 1 ARG C C 53.277 10.911 -11.349 1.00 . B B . 144 ARG C 1 1
11 18546 2 2 1 ARG CA C 53.059 10.712 -12.857 1.00 . B B . 144 ARG CA 1 1
11 18547 2 2 1 ARG CB C 52.289 9.413 -13.127 1.00 . B B . 144 ARG CB 1 1
11 18548 2 2 1 ARG CD C 49.997 8.516 -12.675 1.00 . B B . 144 ARG CD 1 1
11 18549 2 2 1 ARG CG C 50.788 9.708 -13.219 1.00 . B B . 144 ARG CG 1 1
11 18550 2 2 1 ARG CZ C 47.816 8.132 -13.656 1.00 . B B . 144 ARG CZ 1 1
11 18551 2 2 1 ARG H1 H 55.070 11.197 -13.144 1.00 . B B . 144 ARG H1 1 1
11 18552 2 2 1 ARG H2 H 54.262 10.732 -14.566 1.00 . B B . 144 ARG H2 1 1
11 18553 2 2 1 ARG H3 H 54.716 9.562 -13.415 1.00 . B B . 144 ARG H3 1 1
11 18554 2 2 1 ARG HA H 52.524 11.552 -13.275 1.00 . B B . 144 ARG HA 1 1
11 18555 2 2 1 ARG HB2 H 52.629 8.981 -14.058 1.00 . B B . 144 ARG HB2 1 1
11 18556 2 2 1 ARG HB3 H 52.468 8.715 -12.322 1.00 . B B . 144 ARG HB3 1 1
11 18557 2 2 1 ARG HD2 H 50.253 7.616 -13.220 1.00 . B B . 144 ARG HD2 1 1
11 18558 2 2 1 ARG HD3 H 50.190 8.387 -11.621 1.00 . B B . 144 ARG HD3 1 1
11 18559 2 2 1 ARG HE H 48.188 9.669 -12.462 1.00 . B B . 144 ARG HE 1 1
11 18560 2 2 1 ARG HG2 H 50.556 10.589 -12.638 1.00 . B B . 144 ARG HG2 1 1
11 18561 2 2 1 ARG HG3 H 50.515 9.876 -14.251 1.00 . B B . 144 ARG HG3 1 1
11 18562 2 2 1 ARG HH11 H 48.680 8.748 -15.349 1.00 . B B . 144 ARG HH11 1 1
11 18563 2 2 1 ARG HH12 H 47.405 7.595 -15.539 1.00 . B B . 144 ARG HH12 1 1
11 18564 2 2 1 ARG HH21 H 46.782 7.340 -12.137 1.00 . B B . 144 ARG HH21 1 1
11 18565 2 2 1 ARG HH22 H 46.331 6.792 -13.715 1.00 . B B . 144 ARG HH22 1 1
11 18566 2 2 1 ARG N N 54.376 10.538 -13.548 1.00 . B B . 144 ARG N 1 1
11 18567 2 2 1 ARG NE N 48.565 8.873 -12.892 1.00 . B B . 144 ARG NE 1 1
11 18568 2 2 1 ARG NH1 N 47.979 8.160 -14.948 1.00 . B B . 144 ARG NH1 1 1
11 18569 2 2 1 ARG NH2 N 46.906 7.362 -13.129 1.00 . B B . 144 ARG NH2 1 1
11 18570 2 2 1 ARG O O 54.363 10.702 -10.842 1.00 . B B . 144 ARG O 1 1
11 18571 2 2 2 ARG C C 52.551 10.178 -8.438 1.00 . B B . 145 ARG C 1 1
11 18572 2 2 2 ARG CA C 52.408 11.527 -9.157 1.00 . B B . 145 ARG CA 1 1
11 18573 2 2 2 ARG CB C 51.130 12.252 -8.712 1.00 . B B . 145 ARG CB 1 1
11 18574 2 2 2 ARG CD C 50.647 14.677 -8.283 1.00 . B B . 145 ARG CD 1 1
11 18575 2 2 2 ARG CG C 51.505 13.476 -7.868 1.00 . B B . 145 ARG CG 1 1
11 18576 2 2 2 ARG CZ C 48.370 14.733 -7.447 1.00 . B B . 145 ARG CZ 1 1
11 18577 2 2 2 ARG H H 51.390 11.479 -11.063 1.00 . B B . 145 ARG H 1 1
11 18578 2 2 2 ARG HA H 53.268 12.147 -8.957 1.00 . B B . 145 ARG HA 1 1
11 18579 2 2 2 ARG HB2 H 50.572 12.569 -9.581 1.00 . B B . 145 ARG HB2 1 1
11 18580 2 2 2 ARG HB3 H 50.524 11.583 -8.120 1.00 . B B . 145 ARG HB3 1 1
11 18581 2 2 2 ARG HD2 H 51.261 15.565 -8.361 1.00 . B B . 145 ARG HD2 1 1
11 18582 2 2 2 ARG HD3 H 50.147 14.482 -9.220 1.00 . B B . 145 ARG HD3 1 1
11 18583 2 2 2 ARG HE H 49.942 15.013 -6.274 1.00 . B B . 145 ARG HE 1 1
11 18584 2 2 2 ARG HG2 H 51.338 13.257 -6.824 1.00 . B B . 145 ARG HG2 1 1
11 18585 2 2 2 ARG HG3 H 52.547 13.713 -8.024 1.00 . B B . 145 ARG HG3 1 1
11 18586 2 2 2 ARG HH11 H 48.158 16.672 -7.895 1.00 . B B . 145 ARG HH11 1 1
11 18587 2 2 2 ARG HH12 H 46.721 15.714 -8.016 1.00 . B B . 145 ARG HH12 1 1
11 18588 2 2 2 ARG HH21 H 48.296 12.774 -7.061 1.00 . B B . 145 ARG HH21 1 1
11 18589 2 2 2 ARG HH22 H 46.797 13.501 -7.533 1.00 . B B . 145 ARG HH22 1 1
11 18590 2 2 2 ARG N N 52.255 11.315 -10.632 1.00 . B B . 145 ARG N 1 1
11 18591 2 2 2 ARG NE N 49.644 14.832 -7.189 1.00 . B B . 145 ARG NE 1 1
11 18592 2 2 2 ARG NH1 N 47.697 15.788 -7.814 1.00 . B B . 145 ARG NH1 1 1
11 18593 2 2 2 ARG NH2 N 47.775 13.580 -7.340 1.00 . B B . 145 ARG NH2 1 1
11 18594 2 2 2 ARG O O 51.576 9.508 -8.151 1.00 . B B . 145 ARG O 1 1
11 18595 2 2 3 VAL C C 54.484 8.694 -6.015 1.00 . B B . 146 VAL C 1 1
11 18596 2 2 3 VAL CA C 53.989 8.468 -7.459 1.00 . B B . 146 VAL CA 1 1
11 18597 2 2 3 VAL CB C 55.040 7.749 -8.323 1.00 . B B . 146 VAL CB 1 1
11 18598 2 2 3 VAL CG1 C 56.416 8.399 -8.146 1.00 . B B . 146 VAL CG1 1 1
11 18599 2 2 3 VAL CG2 C 55.118 6.275 -7.919 1.00 . B B . 146 VAL CG2 1 1
11 18600 2 2 3 VAL H H 54.532 10.333 -8.402 1.00 . B B . 146 VAL H 1 1
11 18601 2 2 3 VAL HA H 53.076 7.893 -7.449 1.00 . B B . 146 VAL HA 1 1
11 18602 2 2 3 VAL HB H 54.749 7.818 -9.362 1.00 . B B . 146 VAL HB 1 1
11 18603 2 2 3 VAL HG11 H 57.039 7.761 -7.536 1.00 . B B . 146 VAL HG11 1 1
11 18604 2 2 3 VAL HG12 H 56.304 9.360 -7.665 1.00 . B B . 146 VAL HG12 1 1
11 18605 2 2 3 VAL HG13 H 56.876 8.531 -9.114 1.00 . B B . 146 VAL HG13 1 1
11 18606 2 2 3 VAL HG21 H 55.516 6.195 -6.919 1.00 . B B . 146 VAL HG21 1 1
11 18607 2 2 3 VAL HG22 H 55.763 5.748 -8.607 1.00 . B B . 146 VAL HG22 1 1
11 18608 2 2 3 VAL HG23 H 54.129 5.841 -7.950 1.00 . B B . 146 VAL HG23 1 1
11 18609 2 2 3 VAL N N 53.765 9.776 -8.153 1.00 . B B . 146 VAL N 1 1
11 18610 2 2 3 VAL O O 55.361 8.002 -5.528 1.00 . B B . 146 VAL O 1 1
11 18611 2 2 4 ARG C C 53.363 9.228 -2.943 1.00 . B B . 147 ARG C 1 1
11 18612 2 2 4 ARG CA C 54.332 9.921 -3.913 1.00 . B B . 147 ARG CA 1 1
11 18613 2 2 4 ARG CB C 54.280 11.447 -3.763 1.00 . B B . 147 ARG CB 1 1
11 18614 2 2 4 ARG CD C 56.446 11.773 -4.991 1.00 . B B . 147 ARG CD 1 1
11 18615 2 2 4 ARG CG C 55.706 12.003 -3.666 1.00 . B B . 147 ARG CG 1 1
11 18616 2 2 4 ARG CZ C 58.490 10.530 -5.423 1.00 . B B . 147 ARG CZ 1 1
11 18617 2 2 4 ARG H H 53.202 10.189 -5.731 1.00 . B B . 147 ARG H 1 1
11 18618 2 2 4 ARG HA H 55.339 9.569 -3.748 1.00 . B B . 147 ARG HA 1 1
11 18619 2 2 4 ARG HB2 H 53.784 11.877 -4.621 1.00 . B B . 147 ARG HB2 1 1
11 18620 2 2 4 ARG HB3 H 53.735 11.704 -2.867 1.00 . B B . 147 ARG HB3 1 1
11 18621 2 2 4 ARG HD2 H 55.929 11.030 -5.584 1.00 . B B . 147 ARG HD2 1 1
11 18622 2 2 4 ARG HD3 H 56.530 12.699 -5.540 1.00 . B B . 147 ARG HD3 1 1
11 18623 2 2 4 ARG HE H 58.183 11.523 -3.732 1.00 . B B . 147 ARG HE 1 1
11 18624 2 2 4 ARG HG2 H 55.663 13.063 -3.455 1.00 . B B . 147 ARG HG2 1 1
11 18625 2 2 4 ARG HG3 H 56.233 11.500 -2.868 1.00 . B B . 147 ARG HG3 1 1
11 18626 2 2 4 ARG HH11 H 57.342 8.915 -5.146 1.00 . B B . 147 ARG HH11 1 1
11 18627 2 2 4 ARG HH12 H 58.670 8.711 -6.240 1.00 . B B . 147 ARG HH12 1 1
11 18628 2 2 4 ARG HH21 H 59.789 11.977 -5.892 1.00 . B B . 147 ARG HH21 1 1
11 18629 2 2 4 ARG HH22 H 60.052 10.452 -6.673 1.00 . B B . 147 ARG HH22 1 1
11 18630 2 2 4 ARG N N 53.914 9.652 -5.324 1.00 . B B . 147 ARG N 1 1
11 18631 2 2 4 ARG NE N 57.803 11.281 -4.604 1.00 . B B . 147 ARG NE 1 1
11 18632 2 2 4 ARG NH1 N 58.139 9.290 -5.620 1.00 . B B . 147 ARG NH1 1 1
11 18633 2 2 4 ARG NH2 N 59.523 11.025 -6.043 1.00 . B B . 147 ARG NH2 1 1
11 18634 2 2 4 ARG O O 52.462 9.836 -2.395 1.00 . B B . 147 ARG O 1 1
11 18635 2 2 5 ILE C C 53.118 7.340 -0.365 1.00 . B B . 148 ILE C 1 1
11 18636 2 2 5 ILE CA C 52.653 7.180 -1.821 1.00 . B B . 148 ILE CA 1 1
11 18637 2 2 5 ILE CB C 52.781 5.720 -2.297 1.00 . B B . 148 ILE CB 1 1
11 18638 2 2 5 ILE CD1 C 51.774 6.007 -4.570 1.00 . B B . 148 ILE CD1 1 1
11 18639 2 2 5 ILE CG1 C 51.585 5.373 -3.189 1.00 . B B . 148 ILE CG1 1 1
11 18640 2 2 5 ILE CG2 C 52.817 4.758 -1.104 1.00 . B B . 148 ILE CG2 1 1
11 18641 2 2 5 ILE H H 54.276 7.491 -3.204 1.00 . B B . 148 ILE H 1 1
11 18642 2 2 5 ILE HA H 51.633 7.511 -1.927 1.00 . B B . 148 ILE HA 1 1
11 18643 2 2 5 ILE HB H 53.692 5.610 -2.866 1.00 . B B . 148 ILE HB 1 1
11 18644 2 2 5 ILE HD11 H 51.269 6.963 -4.599 1.00 . B B . 148 ILE HD11 1 1
11 18645 2 2 5 ILE HD12 H 51.359 5.355 -5.324 1.00 . B B . 148 ILE HD12 1 1
11 18646 2 2 5 ILE HD13 H 52.829 6.151 -4.760 1.00 . B B . 148 ILE HD13 1 1
11 18647 2 2 5 ILE HG12 H 51.512 4.300 -3.292 1.00 . B B . 148 ILE HG12 1 1
11 18648 2 2 5 ILE HG13 H 50.678 5.753 -2.741 1.00 . B B . 148 ILE HG13 1 1
11 18649 2 2 5 ILE HG21 H 51.935 4.903 -0.497 1.00 . B B . 148 ILE HG21 1 1
11 18650 2 2 5 ILE HG22 H 53.699 4.953 -0.510 1.00 . B B . 148 ILE HG22 1 1
11 18651 2 2 5 ILE HG23 H 52.845 3.741 -1.464 1.00 . B B . 148 ILE HG23 1 1
11 18652 2 2 5 ILE N N 53.547 7.950 -2.742 1.00 . B B . 148 ILE N 1 1
11 18653 2 2 5 ILE O O 54.286 7.546 -0.094 1.00 . B B . 148 ILE O 1 1
11 18654 2 2 6 SER C C 52.618 5.999 2.694 1.00 . B B . 149 SER C 1 1
11 18655 2 2 6 SER CA C 52.586 7.377 2.014 1.00 . B B . 149 SER CA 1 1
11 18656 2 2 6 SER CB C 51.498 8.258 2.632 1.00 . B B . 149 SER CB 1 1
11 18657 2 2 6 SER H H 51.274 7.068 0.327 1.00 . B B . 149 SER H 1 1
11 18658 2 2 6 SER HA H 53.545 7.860 2.107 1.00 . B B . 149 SER HA 1 1
11 18659 2 2 6 SER HB2 H 51.695 8.392 3.682 1.00 . B B . 149 SER HB2 1 1
11 18660 2 2 6 SER HB3 H 51.499 9.223 2.142 1.00 . B B . 149 SER HB3 1 1
11 18661 2 2 6 SER HG H 49.701 7.827 3.249 1.00 . B B . 149 SER HG 1 1
11 18662 2 2 6 SER N N 52.208 7.240 0.572 1.00 . B B . 149 SER N 1 1
11 18663 2 2 6 SER O O 52.410 4.978 2.062 1.00 . B B . 149 SER O 1 1
11 18664 2 2 6 SER OG O 50.231 7.630 2.470 1.00 . B B . 149 SER OG 1 1
11 18665 2 2 7 ALA C C 51.528 4.273 5.221 1.00 . B B . 150 ALA C 1 1
11 18666 2 2 7 ALA CA C 52.924 4.652 4.701 1.00 . B B . 150 ALA CA 1 1
11 18667 2 2 7 ALA CB C 53.895 4.873 5.866 1.00 . B B . 150 ALA CB 1 1
11 18668 2 2 7 ALA H H 53.041 6.797 4.466 1.00 . B B . 150 ALA H 1 1
11 18669 2 2 7 ALA HA H 53.303 3.880 4.050 1.00 . B B . 150 ALA HA 1 1
11 18670 2 2 7 ALA HB1 H 53.855 4.024 6.533 1.00 . B B . 150 ALA HB1 1 1
11 18671 2 2 7 ALA HB2 H 53.618 5.767 6.403 1.00 . B B . 150 ALA HB2 1 1
11 18672 2 2 7 ALA HB3 H 54.899 4.980 5.481 1.00 . B B . 150 ALA HB3 1 1
11 18673 2 2 7 ALA N N 52.877 5.963 3.978 1.00 . B B . 150 ALA N 1 1
11 18674 2 2 7 ALA O O 51.093 3.145 5.078 1.00 . B B . 150 ALA O 1 1
11 18675 2 2 8 ASP C C 48.530 4.381 5.247 1.00 . B B . 151 ASP C 1 1
11 18676 2 2 8 ASP CA C 49.455 4.915 6.356 1.00 . B B . 151 ASP CA 1 1
11 18677 2 2 8 ASP CB C 48.935 6.256 6.907 1.00 . B B . 151 ASP CB 1 1
11 18678 2 2 8 ASP CG C 48.884 7.313 5.796 1.00 . B B . 151 ASP CG 1 1
11 18679 2 2 8 ASP H H 51.205 6.107 5.919 1.00 . B B . 151 ASP H 1 1
11 18680 2 2 8 ASP HA H 49.519 4.197 7.158 1.00 . B B . 151 ASP HA 1 1
11 18681 2 2 8 ASP HB2 H 47.942 6.115 7.309 1.00 . B B . 151 ASP HB2 1 1
11 18682 2 2 8 ASP HB3 H 49.592 6.598 7.692 1.00 . B B . 151 ASP HB3 1 1
11 18683 2 2 8 ASP N N 50.828 5.208 5.820 1.00 . B B . 151 ASP N 1 1
11 18684 2 2 8 ASP O O 47.773 3.453 5.463 1.00 . B B . 151 ASP O 1 1
11 18685 2 2 8 ASP OD1 O 49.935 7.814 5.430 1.00 . B B . 151 ASP OD1 1 1
11 18686 2 2 8 ASP OD2 O 47.795 7.602 5.331 1.00 . B B . 151 ASP OD2 1 1
11 18687 2 2 9 ALA C C 48.116 3.049 2.536 1.00 . B B . 152 ALA C 1 1
11 18688 2 2 9 ALA CA C 47.716 4.471 2.949 1.00 . B B . 152 ALA CA 1 1
11 18689 2 2 9 ALA CB C 47.958 5.455 1.801 1.00 . B B . 152 ALA CB 1 1
11 18690 2 2 9 ALA H H 49.211 5.694 3.915 1.00 . B B . 152 ALA H 1 1
11 18691 2 2 9 ALA HA H 46.679 4.499 3.244 1.00 . B B . 152 ALA HA 1 1
11 18692 2 2 9 ALA HB1 H 47.264 5.250 0.999 1.00 . B B . 152 ALA HB1 1 1
11 18693 2 2 9 ALA HB2 H 48.969 5.345 1.439 1.00 . B B . 152 ALA HB2 1 1
11 18694 2 2 9 ALA HB3 H 47.810 6.465 2.155 1.00 . B B . 152 ALA HB3 1 1
11 18695 2 2 9 ALA N N 48.589 4.952 4.067 1.00 . B B . 152 ALA N 1 1
11 18696 2 2 9 ALA O O 47.272 2.199 2.318 1.00 . B B . 152 ALA O 1 1
11 18697 2 2 10 MET C C 49.425 0.399 3.110 1.00 . B B . 153 MET C 1 1
11 18698 2 2 10 MET CA C 49.856 1.416 2.048 1.00 . B B . 153 MET CA 1 1
11 18699 2 2 10 MET CB C 51.383 1.510 1.971 1.00 . B B . 153 MET CB 1 1
11 18700 2 2 10 MET CE C 51.199 1.823 -2.080 1.00 . B B . 153 MET CE 1 1
11 18701 2 2 10 MET CG C 51.796 1.970 0.571 1.00 . B B . 153 MET CG 1 1
11 18702 2 2 10 MET H H 50.054 3.488 2.624 1.00 . B B . 153 MET H 1 1
11 18703 2 2 10 MET HA H 49.453 1.144 1.085 1.00 . B B . 153 MET HA 1 1
11 18704 2 2 10 MET HB2 H 51.737 2.221 2.705 1.00 . B B . 153 MET HB2 1 1
11 18705 2 2 10 MET HB3 H 51.814 0.541 2.171 1.00 . B B . 153 MET HB3 1 1
11 18706 2 2 10 MET HE1 H 50.719 1.305 -2.900 1.00 . B B . 153 MET HE1 1 1
11 18707 2 2 10 MET HE2 H 52.194 2.113 -2.376 1.00 . B B . 153 MET HE2 1 1
11 18708 2 2 10 MET HE3 H 50.629 2.705 -1.822 1.00 . B B . 153 MET HE3 1 1
11 18709 2 2 10 MET HG2 H 51.316 2.911 0.345 1.00 . B B . 153 MET HG2 1 1
11 18710 2 2 10 MET HG3 H 52.868 2.095 0.535 1.00 . B B . 153 MET HG3 1 1
11 18711 2 2 10 MET N N 49.396 2.786 2.436 1.00 . B B . 153 MET N 1 1
11 18712 2 2 10 MET O O 48.867 -0.634 2.797 1.00 . B B . 153 MET O 1 1
11 18713 2 2 10 MET SD S 51.290 0.726 -0.645 1.00 . B B . 153 MET SD 1 1
11 18714 2 2 11 MET C C 47.739 -0.458 5.430 1.00 . B B . 154 MET C 1 1
11 18715 2 2 11 MET CA C 49.261 -0.246 5.457 1.00 . B B . 154 MET CA 1 1
11 18716 2 2 11 MET CB C 49.687 0.442 6.761 1.00 . B B . 154 MET CB 1 1
11 18717 2 2 11 MET CE C 51.965 -0.997 9.182 1.00 . B B . 154 MET CE 1 1
11 18718 2 2 11 MET CG C 51.205 0.328 6.935 1.00 . B B . 154 MET CG 1 1
11 18719 2 2 11 MET H H 50.111 1.542 4.589 1.00 . B B . 154 MET H 1 1
11 18720 2 2 11 MET HA H 49.773 -1.189 5.353 1.00 . B B . 154 MET HA 1 1
11 18721 2 2 11 MET HB2 H 49.406 1.485 6.726 1.00 . B B . 154 MET HB2 1 1
11 18722 2 2 11 MET HB3 H 49.195 -0.034 7.596 1.00 . B B . 154 MET HB3 1 1
11 18723 2 2 11 MET HE1 H 52.368 -1.879 9.659 1.00 . B B . 154 MET HE1 1 1
11 18724 2 2 11 MET HE2 H 51.049 -0.711 9.675 1.00 . B B . 154 MET HE2 1 1
11 18725 2 2 11 MET HE3 H 52.678 -0.187 9.253 1.00 . B B . 154 MET HE3 1 1
11 18726 2 2 11 MET HG2 H 51.693 0.556 6.000 1.00 . B B . 154 MET HG2 1 1
11 18727 2 2 11 MET HG3 H 51.534 1.024 7.692 1.00 . B B . 154 MET HG3 1 1
11 18728 2 2 11 MET N N 49.669 0.695 4.365 1.00 . B B . 154 MET N 1 1
11 18729 2 2 11 MET O O 47.254 -1.550 5.662 1.00 . B B . 154 MET O 1 1
11 18730 2 2 11 MET SD S 51.631 -1.358 7.441 1.00 . B B . 154 MET SD 1 1
11 18731 2 2 12 GLN C C 45.060 -0.398 3.881 1.00 . B B . 155 GLN C 1 1
11 18732 2 2 12 GLN CA C 45.496 0.450 5.086 1.00 . B B . 155 GLN CA 1 1
11 18733 2 2 12 GLN CB C 44.975 1.884 4.935 1.00 . B B . 155 GLN CB 1 1
11 18734 2 2 12 GLN CD C 42.831 2.808 5.843 1.00 . B B . 155 GLN CD 1 1
11 18735 2 2 12 GLN CG C 44.230 2.303 6.207 1.00 . B B . 155 GLN CG 1 1
11 18736 2 2 12 GLN H H 47.410 1.444 4.952 1.00 . B B . 155 GLN H 1 1
11 18737 2 2 12 GLN HA H 45.123 0.019 6.001 1.00 . B B . 155 GLN HA 1 1
11 18738 2 2 12 GLN HB2 H 45.806 2.554 4.767 1.00 . B B . 155 GLN HB2 1 1
11 18739 2 2 12 GLN HB3 H 44.300 1.934 4.093 1.00 . B B . 155 GLN HB3 1 1
11 18740 2 2 12 GLN HE21 H 42.212 1.049 5.159 1.00 . B B . 155 GLN HE21 1 1
11 18741 2 2 12 GLN HE22 H 41.070 2.301 5.084 1.00 . B B . 155 GLN HE22 1 1
11 18742 2 2 12 GLN HG2 H 44.146 1.455 6.872 1.00 . B B . 155 GLN HG2 1 1
11 18743 2 2 12 GLN HG3 H 44.777 3.092 6.700 1.00 . B B . 155 GLN HG3 1 1
11 18744 2 2 12 GLN N N 46.989 0.578 5.139 1.00 . B B . 155 GLN N 1 1
11 18745 2 2 12 GLN NE2 N 41.966 1.984 5.318 1.00 . B B . 155 GLN NE2 1 1
11 18746 2 2 12 GLN O O 44.132 -1.179 3.971 1.00 . B B . 155 GLN O 1 1
11 18747 2 2 12 GLN OE1 O 42.520 3.964 6.038 1.00 . B B . 155 GLN OE1 1 1
11 18748 2 2 13 ALA C C 45.818 -2.484 1.658 1.00 . B B . 156 ALA C 1 1
11 18749 2 2 13 ALA CA C 45.327 -1.034 1.542 1.00 . B B . 156 ALA CA 1 1
11 18750 2 2 13 ALA CB C 46.011 -0.326 0.369 1.00 . B B . 156 ALA CB 1 1
11 18751 2 2 13 ALA H H 46.453 0.398 2.705 1.00 . B B . 156 ALA H 1 1
11 18752 2 2 13 ALA HA H 44.258 -1.014 1.408 1.00 . B B . 156 ALA HA 1 1
11 18753 2 2 13 ALA HB1 H 46.096 0.730 0.584 1.00 . B B . 156 ALA HB1 1 1
11 18754 2 2 13 ALA HB2 H 45.421 -0.463 -0.526 1.00 . B B . 156 ALA HB2 1 1
11 18755 2 2 13 ALA HB3 H 46.995 -0.744 0.219 1.00 . B B . 156 ALA HB3 1 1
11 18756 2 2 13 ALA N N 45.712 -0.244 2.755 1.00 . B B . 156 ALA N 1 1
11 18757 2 2 13 ALA O O 45.090 -3.414 1.371 1.00 . B B . 156 ALA O 1 1
11 18758 2 2 14 LEU C C 46.770 -4.897 3.200 1.00 . B B . 157 LEU C 1 1
11 18759 2 2 14 LEU CA C 47.594 -4.069 2.202 1.00 . B B . 157 LEU CA 1 1
11 18760 2 2 14 LEU CB C 49.029 -3.892 2.709 1.00 . B B . 157 LEU CB 1 1
11 18761 2 2 14 LEU CD1 C 49.960 -3.346 0.452 1.00 . B B . 157 LEU CD1 1 1
11 18762 2 2 14 LEU CD2 C 51.432 -4.336 2.203 1.00 . B B . 157 LEU CD2 1 1
11 18763 2 2 14 LEU CG C 50.017 -4.325 1.623 1.00 . B B . 157 LEU CG 1 1
11 18764 2 2 14 LEU H H 47.613 -1.908 2.292 1.00 . B B . 157 LEU H 1 1
11 18765 2 2 14 LEU HA H 47.605 -4.555 1.239 1.00 . B B . 157 LEU HA 1 1
11 18766 2 2 14 LEU HB2 H 49.199 -2.856 2.958 1.00 . B B . 157 LEU HB2 1 1
11 18767 2 2 14 LEU HB3 H 49.177 -4.501 3.588 1.00 . B B . 157 LEU HB3 1 1
11 18768 2 2 14 LEU HD11 H 50.002 -2.334 0.827 1.00 . B B . 157 LEU HD11 1 1
11 18769 2 2 14 LEU HD12 H 49.038 -3.490 -0.092 1.00 . B B . 157 LEU HD12 1 1
11 18770 2 2 14 LEU HD13 H 50.797 -3.522 -0.206 1.00 . B B . 157 LEU HD13 1 1
11 18771 2 2 14 LEU HD21 H 51.706 -3.335 2.501 1.00 . B B . 157 LEU HD21 1 1
11 18772 2 2 14 LEU HD22 H 52.125 -4.691 1.454 1.00 . B B . 157 LEU HD22 1 1
11 18773 2 2 14 LEU HD23 H 51.463 -4.989 3.061 1.00 . B B . 157 LEU HD23 1 1
11 18774 2 2 14 LEU HG H 49.761 -5.315 1.276 1.00 . B B . 157 LEU HG 1 1
11 18775 2 2 14 LEU N N 47.047 -2.679 2.071 1.00 . B B . 157 LEU N 1 1
11 18776 2 2 14 LEU O O 46.564 -6.080 3.007 1.00 . B B . 157 LEU O 1 1
11 18777 2 2 15 LEU C C 44.213 -4.281 5.615 1.00 . B B . 158 LEU C 1 1
11 18778 2 2 15 LEU CA C 45.497 -5.051 5.268 1.00 . B B . 158 LEU CA 1 1
11 18779 2 2 15 LEU CB C 46.412 -5.175 6.492 1.00 . B B . 158 LEU CB 1 1
11 18780 2 2 15 LEU CD1 C 48.792 -5.938 6.410 1.00 . B B . 158 LEU CD1 1 1
11 18781 2 2 15 LEU CD2 C 47.046 -7.401 7.436 1.00 . B B . 158 LEU CD2 1 1
11 18782 2 2 15 LEU CG C 47.333 -6.388 6.325 1.00 . B B . 158 LEU CG 1 1
11 18783 2 2 15 LEU H H 46.482 -3.336 4.404 1.00 . B B . 158 LEU H 1 1
11 18784 2 2 15 LEU HA H 45.254 -6.032 4.891 1.00 . B B . 158 LEU HA 1 1
11 18785 2 2 15 LEU HB2 H 47.008 -4.279 6.587 1.00 . B B . 158 LEU HB2 1 1
11 18786 2 2 15 LEU HB3 H 45.812 -5.302 7.381 1.00 . B B . 158 LEU HB3 1 1
11 18787 2 2 15 LEU HD11 H 48.995 -5.561 7.401 1.00 . B B . 158 LEU HD11 1 1
11 18788 2 2 15 LEU HD12 H 48.971 -5.159 5.684 1.00 . B B . 158 LEU HD12 1 1
11 18789 2 2 15 LEU HD13 H 49.440 -6.777 6.203 1.00 . B B . 158 LEU HD13 1 1
11 18790 2 2 15 LEU HD21 H 46.000 -7.670 7.416 1.00 . B B . 158 LEU HD21 1 1
11 18791 2 2 15 LEU HD22 H 47.288 -6.964 8.394 1.00 . B B . 158 LEU HD22 1 1
11 18792 2 2 15 LEU HD23 H 47.647 -8.285 7.281 1.00 . B B . 158 LEU HD23 1 1
11 18793 2 2 15 LEU HG H 47.153 -6.847 5.362 1.00 . B B . 158 LEU HG 1 1
11 18794 2 2 15 LEU N N 46.303 -4.290 4.264 1.00 . B B . 158 LEU N 1 1
11 18795 2 2 15 LEU O O 43.937 -4.000 6.766 1.00 . B B . 158 LEU O 1 1
11 18796 2 2 16 GLY C C 41.338 -3.030 3.618 1.00 . B B . 159 GLY C 1 1
11 18797 2 2 16 GLY CA C 42.159 -3.187 4.902 1.00 . B B . 159 GLY CA 1 1
11 18798 2 2 16 GLY H H 43.663 -4.174 3.703 1.00 . B B . 159 GLY H 1 1
11 18799 2 2 16 GLY HA2 H 41.577 -3.727 5.634 1.00 . B B . 159 GLY HA2 1 1
11 18800 2 2 16 GLY HA3 H 42.402 -2.209 5.289 1.00 . B B . 159 GLY HA3 1 1
11 18801 2 2 16 GLY N N 43.424 -3.939 4.625 1.00 . B B . 159 GLY N 1 1
11 18802 2 2 16 GLY O O 40.203 -3.462 3.546 1.00 . B B . 159 GLY O 1 1
11 18803 2 2 17 ALA C C 41.096 -3.521 0.525 1.00 . B B . 160 ALA C 1 1
11 18804 2 2 17 ALA CA C 41.140 -2.215 1.330 1.00 . B B . 160 ALA CA 1 1
11 18805 2 2 17 ALA CB C 41.910 -1.138 0.562 1.00 . B B . 160 ALA CB 1 1
11 18806 2 2 17 ALA H H 42.811 -2.064 2.694 1.00 . B B . 160 ALA H 1 1
11 18807 2 2 17 ALA HA H 40.139 -1.871 1.537 1.00 . B B . 160 ALA HA 1 1
11 18808 2 2 17 ALA HB1 H 41.347 -0.848 -0.313 1.00 . B B . 160 ALA HB1 1 1
11 18809 2 2 17 ALA HB2 H 42.869 -1.529 0.257 1.00 . B B . 160 ALA HB2 1 1
11 18810 2 2 17 ALA HB3 H 42.057 -0.277 1.197 1.00 . B B . 160 ALA HB3 1 1
11 18811 2 2 17 ALA N N 41.896 -2.408 2.608 1.00 . B B . 160 ALA N 1 1
11 18812 2 2 17 ALA O O 42.087 -3.946 -0.037 1.00 . B B . 160 ALA O 1 1
11 18813 2 2 18 ARG C C 40.486 -6.626 0.401 1.00 . B B . 161 ARG C 1 1
11 18814 2 2 18 ARG CA C 39.776 -5.443 -0.289 1.00 . B B . 161 ARG CA 1 1
11 18815 2 2 18 ARG CB C 40.341 -5.198 -1.694 1.00 . B B . 161 ARG CB 1 1
11 18816 2 2 18 ARG CD C 38.916 -6.983 -2.730 1.00 . B B . 161 ARG CD 1 1
11 18817 2 2 18 ARG CG C 39.248 -5.485 -2.731 1.00 . B B . 161 ARG CG 1 1
11 18818 2 2 18 ARG CZ C 37.368 -7.619 -0.966 1.00 . B B . 161 ARG CZ 1 1
11 18819 2 2 18 ARG H H 39.171 -3.776 0.942 1.00 . B B . 161 ARG H 1 1
11 18820 2 2 18 ARG HA H 38.725 -5.665 -0.370 1.00 . B B . 161 ARG HA 1 1
11 18821 2 2 18 ARG HB2 H 40.662 -4.170 -1.783 1.00 . B B . 161 ARG HB2 1 1
11 18822 2 2 18 ARG HB3 H 41.180 -5.855 -1.867 1.00 . B B . 161 ARG HB3 1 1
11 18823 2 2 18 ARG HD2 H 38.926 -7.368 -3.742 1.00 . B B . 161 ARG HD2 1 1
11 18824 2 2 18 ARG HD3 H 39.620 -7.523 -2.116 1.00 . B B . 161 ARG HD3 1 1
11 18825 2 2 18 ARG HE H 36.772 -6.748 -2.650 1.00 . B B . 161 ARG HE 1 1
11 18826 2 2 18 ARG HG2 H 38.362 -4.918 -2.486 1.00 . B B . 161 ARG HG2 1 1
11 18827 2 2 18 ARG HG3 H 39.598 -5.197 -3.712 1.00 . B B . 161 ARG HG3 1 1
11 18828 2 2 18 ARG HH11 H 37.960 -9.442 -1.534 1.00 . B B . 161 ARG HH11 1 1
11 18829 2 2 18 ARG HH12 H 37.494 -9.289 0.127 1.00 . B B . 161 ARG HH12 1 1
11 18830 2 2 18 ARG HH21 H 36.727 -5.922 -0.124 1.00 . B B . 161 ARG HH21 1 1
11 18831 2 2 18 ARG HH22 H 36.803 -7.296 0.927 1.00 . B B . 161 ARG HH22 1 1
11 18832 2 2 18 ARG N N 39.944 -4.154 0.473 1.00 . B B . 161 ARG N 1 1
11 18833 2 2 18 ARG NE N 37.543 -7.083 -2.145 1.00 . B B . 161 ARG NE 1 1
11 18834 2 2 18 ARG NH1 N 37.627 -8.881 -0.777 1.00 . B B . 161 ARG NH1 1 1
11 18835 2 2 18 ARG NH2 N 36.930 -6.889 0.021 1.00 . B B . 161 ARG NH2 1 1
11 18836 2 2 18 ARG O O 39.947 -7.715 0.451 1.00 . B B . 161 ARG O 1 1
11 18837 2 2 19 ALA C C 41.471 -8.247 2.647 1.00 . B B . 162 ALA C 1 1
11 18838 2 2 19 ALA CA C 42.392 -7.567 1.617 1.00 . B B . 162 ALA CA 1 1
11 18839 2 2 19 ALA CB C 43.592 -6.917 2.313 1.00 . B B . 162 ALA CB 1 1
11 18840 2 2 19 ALA H H 42.099 -5.556 0.881 1.00 . B B . 162 ALA H 1 1
11 18841 2 2 19 ALA HA H 42.734 -8.288 0.891 1.00 . B B . 162 ALA HA 1 1
11 18842 2 2 19 ALA HB1 H 44.122 -6.291 1.610 1.00 . B B . 162 ALA HB1 1 1
11 18843 2 2 19 ALA HB2 H 44.256 -7.686 2.678 1.00 . B B . 162 ALA HB2 1 1
11 18844 2 2 19 ALA HB3 H 43.248 -6.317 3.141 1.00 . B B . 162 ALA HB3 1 1
11 18845 2 2 19 ALA N N 41.676 -6.436 0.931 1.00 . B B . 162 ALA N 1 1
11 18846 2 2 19 ALA O O 41.544 -9.443 2.860 1.00 . B B . 162 ALA O 1 1
11 18847 2 2 20 LYS C C 38.193 -7.841 3.846 1.00 . B B . 163 LYS C 1 1
11 18848 2 2 20 LYS CA C 39.653 -8.090 4.269 1.00 . B B . 163 LYS CA 1 1
11 18849 2 2 20 LYS CB C 39.966 -7.392 5.602 1.00 . B B . 163 LYS CB 1 1
11 18850 2 2 20 LYS CD C 38.749 -5.398 6.510 1.00 . B B . 163 LYS CD 1 1
11 18851 2 2 20 LYS CE C 37.322 -5.593 5.977 1.00 . B B . 163 LYS CE 1 1
11 18852 2 2 20 LYS CG C 39.766 -5.877 5.470 1.00 . B B . 163 LYS CG 1 1
11 18853 2 2 20 LYS H H 40.549 -6.535 3.072 1.00 . B B . 163 LYS H 1 1
11 18854 2 2 20 LYS HA H 39.833 -9.149 4.363 1.00 . B B . 163 LYS HA 1 1
11 18855 2 2 20 LYS HB2 H 39.308 -7.775 6.370 1.00 . B B . 163 LYS HB2 1 1
11 18856 2 2 20 LYS HB3 H 40.990 -7.593 5.878 1.00 . B B . 163 LYS HB3 1 1
11 18857 2 2 20 LYS HD2 H 38.875 -5.966 7.421 1.00 . B B . 163 LYS HD2 1 1
11 18858 2 2 20 LYS HD3 H 38.914 -4.351 6.716 1.00 . B B . 163 LYS HD3 1 1
11 18859 2 2 20 LYS HE2 H 37.155 -6.634 5.731 1.00 . B B . 163 LYS HE2 1 1
11 18860 2 2 20 LYS HE3 H 36.600 -5.260 6.706 1.00 . B B . 163 LYS HE3 1 1
11 18861 2 2 20 LYS HG2 H 40.709 -5.376 5.631 1.00 . B B . 163 LYS HG2 1 1
11 18862 2 2 20 LYS HG3 H 39.402 -5.646 4.481 1.00 . B B . 163 LYS HG3 1 1
11 18863 2 2 20 LYS HZ1 H 37.853 -3.915 4.848 1.00 . B B . 163 LYS HZ1 1 1
11 18864 2 2 20 LYS HZ2 H 36.255 -4.437 4.606 1.00 . B B . 163 LYS HZ2 1 1
11 18865 2 2 20 LYS HZ3 H 37.546 -5.306 3.924 1.00 . B B . 163 LYS HZ3 1 1
11 18866 2 2 20 LYS N N 40.596 -7.493 3.271 1.00 . B B . 163 LYS N 1 1
11 18867 2 2 20 LYS NZ N 37.237 -4.747 4.748 1.00 . B B . 163 LYS NZ 1 1
11 18868 2 2 20 LYS O O 37.326 -8.524 4.362 1.00 . B B . 163 LYS O 1 1
11 18869 2 2 20 LYS OXT O 37.966 -6.971 3.013 1.00 . B B . 163 LYS OXT 1 1
11 18870 3 3 1 CA CA CA 69.342 -3.492 -0.936 1.00 . C A . 90 CA CA 1 1
11 18871 4 4 1 . CAE C 55.729 0.498 -0.436 1.00 . D A . 91 SXK CAE 1 1
11 18872 4 4 1 . CAF C 56.297 5.901 -3.008 1.00 . D A . 91 SXK CAF 1 1
11 18873 4 4 1 . CAG C 57.323 6.025 -0.767 1.00 . D A . 91 SXK CAG 1 1
11 18874 4 4 1 . CAH C 56.203 4.498 -2.892 1.00 . D A . 91 SXK CAH 1 1
11 18875 4 4 1 . CAI C 57.233 4.621 -0.645 1.00 . D A . 91 SXK CAI 1 1
11 18876 4 4 1 . CAJ C 55.807 1.906 -0.558 1.00 . D A . 91 SXK CAJ 1 1
11 18877 4 4 1 . CAK C 57.180 0.215 -2.387 1.00 . D A . 91 SXK CAK 1 1
11 18878 4 4 1 . CAL C 58.109 8.805 -2.154 1.00 . D A . 91 SXK CAL 1 1
11 18879 4 4 1 . CAN C 58.198 9.771 -0.962 1.00 . D A . 91 SXK CAN 1 1
11 18880 4 4 1 . CAO C 56.414 -0.327 -1.350 1.00 . D A . 91 SXK CAO 1 1
11 18881 4 4 1 . CAP C 56.856 6.665 -1.942 1.00 . D A . 91 SXK CAP 1 1
11 18882 4 4 1 . CAQ C 57.264 1.622 -2.518 1.00 . D A . 91 SXK CAQ 1 1
11 18883 4 4 1 . CAR C 56.672 3.857 -1.710 1.00 . D A . 91 SXK CAR 1 1
11 18884 4 4 1 . CAS C 56.578 2.461 -1.597 1.00 . D A . 91 SXK CAS 1 1
11 18885 4 4 1 . FCC F 56.330 -1.677 -1.217 1.00 . D A . 91 SXK FCC 1 1
11 18886 4 4 1 . FDD F 58.016 2.129 -3.543 1.00 . D A . 91 SXK FDD 1 1
11 18887 4 4 1 . HAE H 55.139 0.049 0.366 1.00 . D A . 91 SXK HAE 1 1
11 18888 4 4 1 . HAF H 55.941 6.404 -3.911 1.00 . D A . 91 SXK HAF 1 1
11 18889 4 4 1 . HAG H 57.755 6.602 0.054 1.00 . D A . 91 SXK HAG 1 1
11 18890 4 4 1 . HAH H 55.775 3.910 -3.704 1.00 . D A . 91 SXK HAH 1 1
11 18891 4 4 1 . HAI H 57.592 4.129 0.262 1.00 . D A . 91 SXK HAI 1 1
11 18892 4 4 1 . HAJ H 55.277 2.545 0.149 1.00 . D A . 91 SXK HAJ 1 1
11 18893 4 4 1 . HAK H 57.709 -0.433 -3.092 1.00 . D A . 91 SXK HAK 1 1
11 18894 4 4 1 . HAL H 58.967 8.128 -2.100 1.00 . D A . 91 SXK HAL 1 1
11 18895 4 4 1 . HALA H 58.126 9.422 -3.049 1.00 . D A . 91 SXK HALA 1 1
11 18896 4 4 1 . OAA O 57.978 10.992 -1.165 1.00 . D A . 91 SXK OAA 1 1
11 18897 4 4 1 . OAB O 58.491 9.270 0.144 1.00 . D A . 91 SXK OAB 1 1
11 18898 4 4 1 . OAM O 56.892 8.020 -2.183 1.00 . D A . 91 SXK OAM 1 1
12 18899 1 1 1 MET C C 75.469 7.643 7.723 1.00 . A A . 1 MET C 1 1
12 18900 1 1 1 MET CA C 76.422 6.769 6.894 1.00 . A A . 1 MET CA 1 1
12 18901 1 1 1 MET CB C 77.587 6.273 7.757 1.00 . A A . 1 MET CB 1 1
12 18902 1 1 1 MET CE C 77.168 2.488 9.025 1.00 . A A . 1 MET CE 1 1
12 18903 1 1 1 MET CG C 77.095 5.181 8.710 1.00 . A A . 1 MET CG 1 1
12 18904 1 1 1 MET H1 H 77.716 6.980 5.271 1.00 . A A . 1 MET H1 1 1
12 18905 1 1 1 MET H2 H 77.580 8.374 6.232 1.00 . A A . 1 MET H2 1 1
12 18906 1 1 1 MET H3 H 76.324 7.944 5.172 1.00 . A A . 1 MET H3 1 1
12 18907 1 1 1 MET HA H 75.892 5.928 6.474 1.00 . A A . 1 MET HA 1 1
12 18908 1 1 1 MET HB2 H 78.362 5.873 7.120 1.00 . A A . 1 MET HB2 1 1
12 18909 1 1 1 MET HB3 H 77.984 7.097 8.333 1.00 . A A . 1 MET HB3 1 1
12 18910 1 1 1 MET HE1 H 78.230 2.298 8.950 1.00 . A A . 1 MET HE1 1 1
12 18911 1 1 1 MET HE2 H 76.629 1.568 8.871 1.00 . A A . 1 MET HE2 1 1
12 18912 1 1 1 MET HE3 H 76.936 2.878 10.006 1.00 . A A . 1 MET HE3 1 1
12 18913 1 1 1 MET HG2 H 77.871 4.948 9.423 1.00 . A A . 1 MET HG2 1 1
12 18914 1 1 1 MET HG3 H 76.218 5.529 9.237 1.00 . A A . 1 MET HG3 1 1
12 18915 1 1 1 MET N N 77.059 7.578 5.810 1.00 . A A . 1 MET N 1 1
12 18916 1 1 1 MET O O 75.694 8.826 7.892 1.00 . A A . 1 MET O 1 1
12 18917 1 1 1 MET SD S 76.683 3.693 7.767 1.00 . A A . 1 MET SD 1 1
12 18918 1 1 2 ASP C C 73.222 7.198 10.424 1.00 . A A . 2 ASP C 1 1
12 18919 1 1 2 ASP CA C 73.444 7.861 9.058 1.00 . A A . 2 ASP CA 1 1
12 18920 1 1 2 ASP CB C 72.143 7.877 8.241 1.00 . A A . 2 ASP CB 1 1
12 18921 1 1 2 ASP CG C 70.937 8.064 9.170 1.00 . A A . 2 ASP CG 1 1
12 18922 1 1 2 ASP H H 74.254 6.110 8.090 1.00 . A A . 2 ASP H 1 1
12 18923 1 1 2 ASP HA H 73.804 8.868 9.189 1.00 . A A . 2 ASP HA 1 1
12 18924 1 1 2 ASP HB2 H 72.179 8.691 7.532 1.00 . A A . 2 ASP HB2 1 1
12 18925 1 1 2 ASP HB3 H 72.043 6.943 7.709 1.00 . A A . 2 ASP HB3 1 1
12 18926 1 1 2 ASP N N 74.411 7.066 8.239 1.00 . A A . 2 ASP N 1 1
12 18927 1 1 2 ASP O O 73.265 5.988 10.559 1.00 . A A . 2 ASP O 1 1
12 18928 1 1 2 ASP OD1 O 70.757 9.166 9.665 1.00 . A A . 2 ASP OD1 1 1
12 18929 1 1 2 ASP OD2 O 70.221 7.099 9.379 1.00 . A A . 2 ASP OD2 1 1
12 18930 1 1 3 ASP C C 71.429 7.985 13.399 1.00 . A A . 3 ASP C 1 1
12 18931 1 1 3 ASP CA C 72.745 7.442 12.800 1.00 . A A . 3 ASP CA 1 1
12 18932 1 1 3 ASP CB C 73.959 7.900 13.622 1.00 . A A . 3 ASP CB 1 1
12 18933 1 1 3 ASP CG C 73.947 9.423 13.786 1.00 . A A . 3 ASP CG 1 1
12 18934 1 1 3 ASP H H 72.954 8.962 11.286 1.00 . A A . 3 ASP H 1 1
12 18935 1 1 3 ASP HA H 72.716 6.365 12.767 1.00 . A A . 3 ASP HA 1 1
12 18936 1 1 3 ASP HB2 H 73.928 7.436 14.597 1.00 . A A . 3 ASP HB2 1 1
12 18937 1 1 3 ASP HB3 H 74.865 7.604 13.115 1.00 . A A . 3 ASP HB3 1 1
12 18938 1 1 3 ASP N N 72.980 7.993 11.431 1.00 . A A . 3 ASP N 1 1
12 18939 1 1 3 ASP O O 70.863 7.389 14.296 1.00 . A A . 3 ASP O 1 1
12 18940 1 1 3 ASP OD1 O 74.285 10.105 12.832 1.00 . A A . 3 ASP OD1 1 1
12 18941 1 1 3 ASP OD2 O 73.603 9.880 14.862 1.00 . A A . 3 ASP OD2 1 1
12 18942 1 1 4 ILE C C 68.451 8.993 12.815 1.00 . A A . 4 ILE C 1 1
12 18943 1 1 4 ILE CA C 69.663 9.672 13.467 1.00 . A A . 4 ILE CA 1 1
12 18944 1 1 4 ILE CB C 69.692 11.171 13.133 1.00 . A A . 4 ILE CB 1 1
12 18945 1 1 4 ILE CD1 C 71.786 12.279 12.320 1.00 . A A . 4 ILE CD1 1 1
12 18946 1 1 4 ILE CG1 C 71.037 11.778 13.557 1.00 . A A . 4 ILE CG1 1 1
12 18947 1 1 4 ILE CG2 C 68.566 11.880 13.888 1.00 . A A . 4 ILE CG2 1 1
12 18948 1 1 4 ILE H H 71.404 9.573 12.192 1.00 . A A . 4 ILE H 1 1
12 18949 1 1 4 ILE HA H 69.629 9.537 14.537 1.00 . A A . 4 ILE HA 1 1
12 18950 1 1 4 ILE HB H 69.552 11.306 12.069 1.00 . A A . 4 ILE HB 1 1
12 18951 1 1 4 ILE HD11 H 72.219 13.246 12.529 1.00 . A A . 4 ILE HD11 1 1
12 18952 1 1 4 ILE HD12 H 71.100 12.363 11.491 1.00 . A A . 4 ILE HD12 1 1
12 18953 1 1 4 ILE HD13 H 72.571 11.581 12.069 1.00 . A A . 4 ILE HD13 1 1
12 18954 1 1 4 ILE HG12 H 70.864 12.604 14.232 1.00 . A A . 4 ILE HG12 1 1
12 18955 1 1 4 ILE HG13 H 71.632 11.027 14.055 1.00 . A A . 4 ILE HG13 1 1
12 18956 1 1 4 ILE HG21 H 68.546 12.923 13.609 1.00 . A A . 4 ILE HG21 1 1
12 18957 1 1 4 ILE HG22 H 68.737 11.795 14.951 1.00 . A A . 4 ILE HG22 1 1
12 18958 1 1 4 ILE HG23 H 67.620 11.423 13.638 1.00 . A A . 4 ILE HG23 1 1
12 18959 1 1 4 ILE N N 70.938 9.105 12.914 1.00 . A A . 4 ILE N 1 1
12 18960 1 1 4 ILE O O 67.622 8.420 13.494 1.00 . A A . 4 ILE O 1 1
12 18961 1 1 5 TYR C C 67.116 6.899 11.196 1.00 . A A . 5 TYR C 1 1
12 18962 1 1 5 TYR CA C 67.187 8.385 10.814 1.00 . A A . 5 TYR CA 1 1
12 18963 1 1 5 TYR CB C 67.463 8.546 9.314 1.00 . A A . 5 TYR CB 1 1
12 18964 1 1 5 TYR CD1 C 66.672 10.877 8.770 1.00 . A A . 5 TYR CD1 1 1
12 18965 1 1 5 TYR CD2 C 65.305 8.994 8.088 1.00 . A A . 5 TYR CD2 1 1
12 18966 1 1 5 TYR CE1 C 65.739 11.757 8.209 1.00 . A A . 5 TYR CE1 1 1
12 18967 1 1 5 TYR CE2 C 64.373 9.875 7.527 1.00 . A A . 5 TYR CE2 1 1
12 18968 1 1 5 TYR CG C 66.455 9.495 8.710 1.00 . A A . 5 TYR CG 1 1
12 18969 1 1 5 TYR CZ C 64.590 11.256 7.587 1.00 . A A . 5 TYR CZ 1 1
12 18970 1 1 5 TYR H H 69.033 9.504 10.978 1.00 . A A . 5 TYR H 1 1
12 18971 1 1 5 TYR HA H 66.265 8.882 11.075 1.00 . A A . 5 TYR HA 1 1
12 18972 1 1 5 TYR HB2 H 68.457 8.942 9.172 1.00 . A A . 5 TYR HB2 1 1
12 18973 1 1 5 TYR HB3 H 67.386 7.585 8.828 1.00 . A A . 5 TYR HB3 1 1
12 18974 1 1 5 TYR HD1 H 67.559 11.264 9.250 1.00 . A A . 5 TYR HD1 1 1
12 18975 1 1 5 TYR HD2 H 65.137 7.929 8.041 1.00 . A A . 5 TYR HD2 1 1
12 18976 1 1 5 TYR HE1 H 65.907 12.823 8.257 1.00 . A A . 5 TYR HE1 1 1
12 18977 1 1 5 TYR HE2 H 63.486 9.489 7.047 1.00 . A A . 5 TYR HE2 1 1
12 18978 1 1 5 TYR HH H 63.081 12.417 7.731 1.00 . A A . 5 TYR HH 1 1
12 18979 1 1 5 TYR N N 68.346 9.043 11.506 1.00 . A A . 5 TYR N 1 1
12 18980 1 1 5 TYR O O 66.050 6.318 11.268 1.00 . A A . 5 TYR O 1 1
12 18981 1 1 5 TYR OH O 63.671 12.123 7.032 1.00 . A A . 5 TYR OH 1 1
12 18982 1 1 6 LYS C C 67.427 4.615 13.109 1.00 . A A . 6 LYS C 1 1
12 18983 1 1 6 LYS CA C 68.274 4.846 11.846 1.00 . A A . 6 LYS CA 1 1
12 18984 1 1 6 LYS CB C 69.752 4.547 12.120 1.00 . A A . 6 LYS CB 1 1
12 18985 1 1 6 LYS CD C 71.358 3.100 10.872 1.00 . A A . 6 LYS CD 1 1
12 18986 1 1 6 LYS CE C 71.006 3.229 9.385 1.00 . A A . 6 LYS CE 1 1
12 18987 1 1 6 LYS CG C 70.075 3.109 11.707 1.00 . A A . 6 LYS CG 1 1
12 18988 1 1 6 LYS H H 69.092 6.789 11.391 1.00 . A A . 6 LYS H 1 1
12 18989 1 1 6 LYS HA H 67.917 4.230 11.036 1.00 . A A . 6 LYS HA 1 1
12 18990 1 1 6 LYS HB2 H 70.366 5.231 11.551 1.00 . A A . 6 LYS HB2 1 1
12 18991 1 1 6 LYS HB3 H 69.957 4.673 13.173 1.00 . A A . 6 LYS HB3 1 1
12 18992 1 1 6 LYS HD2 H 71.986 3.928 11.170 1.00 . A A . 6 LYS HD2 1 1
12 18993 1 1 6 LYS HD3 H 71.886 2.173 11.036 1.00 . A A . 6 LYS HD3 1 1
12 18994 1 1 6 LYS HE2 H 71.496 2.450 8.816 1.00 . A A . 6 LYS HE2 1 1
12 18995 1 1 6 LYS HE3 H 69.937 3.180 9.247 1.00 . A A . 6 LYS HE3 1 1
12 18996 1 1 6 LYS HG2 H 70.214 2.503 12.591 1.00 . A A . 6 LYS HG2 1 1
12 18997 1 1 6 LYS HG3 H 69.262 2.708 11.119 1.00 . A A . 6 LYS HG3 1 1
12 18998 1 1 6 LYS HZ1 H 71.514 4.640 7.940 1.00 . A A . 6 LYS HZ1 1 1
12 18999 1 1 6 LYS HZ2 H 72.482 4.705 9.336 1.00 . A A . 6 LYS HZ2 1 1
12 19000 1 1 6 LYS HZ3 H 70.893 5.312 9.368 1.00 . A A . 6 LYS HZ3 1 1
12 19001 1 1 6 LYS N N 68.250 6.290 11.453 1.00 . A A . 6 LYS N 1 1
12 19002 1 1 6 LYS NZ N 71.512 4.571 8.976 1.00 . A A . 6 LYS NZ 1 1
12 19003 1 1 6 LYS O O 66.741 3.618 13.226 1.00 . A A . 6 LYS O 1 1
12 19004 1 1 7 ALA C C 65.159 5.319 14.977 1.00 . A A . 7 ALA C 1 1
12 19005 1 1 7 ALA CA C 66.659 5.376 15.302 1.00 . A A . 7 ALA CA 1 1
12 19006 1 1 7 ALA CB C 66.976 6.619 16.137 1.00 . A A . 7 ALA CB 1 1
12 19007 1 1 7 ALA H H 68.024 6.330 13.925 1.00 . A A . 7 ALA H 1 1
12 19008 1 1 7 ALA HA H 66.961 4.488 15.837 1.00 . A A . 7 ALA HA 1 1
12 19009 1 1 7 ALA HB1 H 66.659 7.503 15.602 1.00 . A A . 7 ALA HB1 1 1
12 19010 1 1 7 ALA HB2 H 68.039 6.671 16.318 1.00 . A A . 7 ALA HB2 1 1
12 19011 1 1 7 ALA HB3 H 66.453 6.563 17.080 1.00 . A A . 7 ALA HB3 1 1
12 19012 1 1 7 ALA N N 67.466 5.533 14.048 1.00 . A A . 7 ALA N 1 1
12 19013 1 1 7 ALA O O 64.434 4.501 15.506 1.00 . A A . 7 ALA O 1 1
12 19014 1 1 8 ALA C C 62.890 4.997 12.822 1.00 . A A . 8 ALA C 1 1
12 19015 1 1 8 ALA CA C 63.237 6.180 13.747 1.00 . A A . 8 ALA CA 1 1
12 19016 1 1 8 ALA CB C 63.012 7.508 13.020 1.00 . A A . 8 ALA CB 1 1
12 19017 1 1 8 ALA H H 65.298 6.832 13.695 1.00 . A A . 8 ALA H 1 1
12 19018 1 1 8 ALA HA H 62.630 6.146 14.638 1.00 . A A . 8 ALA HA 1 1
12 19019 1 1 8 ALA HB1 H 61.994 7.555 12.663 1.00 . A A . 8 ALA HB1 1 1
12 19020 1 1 8 ALA HB2 H 63.691 7.582 12.183 1.00 . A A . 8 ALA HB2 1 1
12 19021 1 1 8 ALA HB3 H 63.192 8.326 13.702 1.00 . A A . 8 ALA HB3 1 1
12 19022 1 1 8 ALA N N 64.692 6.182 14.109 1.00 . A A . 8 ALA N 1 1
12 19023 1 1 8 ALA O O 61.731 4.706 12.599 1.00 . A A . 8 ALA O 1 1
12 19024 1 1 9 VAL C C 63.779 1.834 12.108 1.00 . A A . 9 VAL C 1 1
12 19025 1 1 9 VAL CA C 63.591 3.167 11.368 1.00 . A A . 9 VAL CA 1 1
12 19026 1 1 9 VAL CB C 64.611 3.312 10.230 1.00 . A A . 9 VAL CB 1 1
12 19027 1 1 9 VAL CG1 C 64.633 2.042 9.371 1.00 . A A . 9 VAL CG1 1 1
12 19028 1 1 9 VAL CG2 C 64.228 4.506 9.353 1.00 . A A . 9 VAL CG2 1 1
12 19029 1 1 9 VAL H H 64.803 4.573 12.466 1.00 . A A . 9 VAL H 1 1
12 19030 1 1 9 VAL HA H 62.589 3.237 10.976 1.00 . A A . 9 VAL HA 1 1
12 19031 1 1 9 VAL HB H 65.594 3.476 10.650 1.00 . A A . 9 VAL HB 1 1
12 19032 1 1 9 VAL HG11 H 64.031 1.277 9.839 1.00 . A A . 9 VAL HG11 1 1
12 19033 1 1 9 VAL HG12 H 65.649 1.690 9.275 1.00 . A A . 9 VAL HG12 1 1
12 19034 1 1 9 VAL HG13 H 64.236 2.263 8.392 1.00 . A A . 9 VAL HG13 1 1
12 19035 1 1 9 VAL HG21 H 63.528 4.186 8.596 1.00 . A A . 9 VAL HG21 1 1
12 19036 1 1 9 VAL HG22 H 65.114 4.904 8.879 1.00 . A A . 9 VAL HG22 1 1
12 19037 1 1 9 VAL HG23 H 63.772 5.271 9.964 1.00 . A A . 9 VAL HG23 1 1
12 19038 1 1 9 VAL N N 63.876 4.321 12.280 1.00 . A A . 9 VAL N 1 1
12 19039 1 1 9 VAL O O 62.905 0.986 12.107 1.00 . A A . 9 VAL O 1 1
12 19040 1 1 10 GLU C C 64.622 0.428 14.898 1.00 . A A . 10 GLU C 1 1
12 19041 1 1 10 GLU CA C 65.158 0.359 13.457 1.00 . A A . 10 GLU CA 1 1
12 19042 1 1 10 GLU CB C 66.680 0.179 13.450 1.00 . A A . 10 GLU CB 1 1
12 19043 1 1 10 GLU CD C 66.607 -1.862 11.987 1.00 . A A . 10 GLU CD 1 1
12 19044 1 1 10 GLU CG C 67.123 -0.424 12.109 1.00 . A A . 10 GLU CG 1 1
12 19045 1 1 10 GLU H H 65.605 2.333 12.709 1.00 . A A . 10 GLU H 1 1
12 19046 1 1 10 GLU HA H 64.695 -0.460 12.932 1.00 . A A . 10 GLU HA 1 1
12 19047 1 1 10 GLU HB2 H 67.157 1.139 13.587 1.00 . A A . 10 GLU HB2 1 1
12 19048 1 1 10 GLU HB3 H 66.968 -0.484 14.252 1.00 . A A . 10 GLU HB3 1 1
12 19049 1 1 10 GLU HG2 H 66.726 0.169 11.298 1.00 . A A . 10 GLU HG2 1 1
12 19050 1 1 10 GLU HG3 H 68.201 -0.428 12.056 1.00 . A A . 10 GLU HG3 1 1
12 19051 1 1 10 GLU N N 64.912 1.640 12.728 1.00 . A A . 10 GLU N 1 1
12 19052 1 1 10 GLU O O 64.419 -0.590 15.531 1.00 . A A . 10 GLU O 1 1
12 19053 1 1 10 GLU OE1 O 67.222 -2.743 12.564 1.00 . A A . 10 GLU OE1 1 1
12 19054 1 1 10 GLU OE2 O 65.604 -2.056 11.318 1.00 . A A . 10 GLU OE2 1 1
12 19055 1 1 11 GLN C C 62.511 2.436 16.856 1.00 . A A . 11 GLN C 1 1
12 19056 1 1 11 GLN CA C 63.869 1.714 16.823 1.00 . A A . 11 GLN CA 1 1
12 19057 1 1 11 GLN CB C 64.933 2.513 17.587 1.00 . A A . 11 GLN CB 1 1
12 19058 1 1 11 GLN CD C 66.054 2.432 19.820 1.00 . A A . 11 GLN CD 1 1
12 19059 1 1 11 GLN CG C 65.626 1.605 18.607 1.00 . A A . 11 GLN CG 1 1
12 19060 1 1 11 GLN H H 64.557 2.423 14.903 1.00 . A A . 11 GLN H 1 1
12 19061 1 1 11 GLN HA H 63.772 0.733 17.259 1.00 . A A . 11 GLN HA 1 1
12 19062 1 1 11 GLN HB2 H 65.664 2.898 16.891 1.00 . A A . 11 GLN HB2 1 1
12 19063 1 1 11 GLN HB3 H 64.463 3.337 18.104 1.00 . A A . 11 GLN HB3 1 1
12 19064 1 1 11 GLN HE21 H 64.252 2.411 20.649 1.00 . A A . 11 GLN HE21 1 1
12 19065 1 1 11 GLN HE22 H 65.441 3.253 21.517 1.00 . A A . 11 GLN HE22 1 1
12 19066 1 1 11 GLN HG2 H 64.944 0.829 18.923 1.00 . A A . 11 GLN HG2 1 1
12 19067 1 1 11 GLN HG3 H 66.498 1.155 18.156 1.00 . A A . 11 GLN HG3 1 1
12 19068 1 1 11 GLN N N 64.389 1.609 15.424 1.00 . A A . 11 GLN N 1 1
12 19069 1 1 11 GLN NE2 N 65.176 2.722 20.738 1.00 . A A . 11 GLN NE2 1 1
12 19070 1 1 11 GLN O O 62.348 3.444 17.520 1.00 . A A . 11 GLN O 1 1
12 19071 1 1 11 GLN OE1 O 67.198 2.819 19.933 1.00 . A A . 11 GLN OE1 1 1
12 19072 1 1 12 LEU C C 59.336 1.905 17.315 1.00 . A A . 12 LEU C 1 1
12 19073 1 1 12 LEU CA C 60.169 2.559 16.204 1.00 . A A . 12 LEU CA 1 1
12 19074 1 1 12 LEU CB C 59.482 2.353 14.827 1.00 . A A . 12 LEU CB 1 1
12 19075 1 1 12 LEU CD1 C 60.172 0.120 13.909 1.00 . A A . 12 LEU CD1 1 1
12 19076 1 1 12 LEU CD2 C 60.003 2.093 12.399 1.00 . A A . 12 LEU CD2 1 1
12 19077 1 1 12 LEU CG C 60.382 1.634 13.808 1.00 . A A . 12 LEU CG 1 1
12 19078 1 1 12 LEU H H 61.667 1.086 15.667 1.00 . A A . 12 LEU H 1 1
12 19079 1 1 12 LEU HA H 60.275 3.614 16.403 1.00 . A A . 12 LEU HA 1 1
12 19080 1 1 12 LEU HB2 H 58.585 1.770 14.968 1.00 . A A . 12 LEU HB2 1 1
12 19081 1 1 12 LEU HB3 H 59.206 3.320 14.430 1.00 . A A . 12 LEU HB3 1 1
12 19082 1 1 12 LEU HD11 H 60.363 -0.333 12.947 1.00 . A A . 12 LEU HD11 1 1
12 19083 1 1 12 LEU HD12 H 59.154 -0.083 14.204 1.00 . A A . 12 LEU HD12 1 1
12 19084 1 1 12 LEU HD13 H 60.849 -0.293 14.642 1.00 . A A . 12 LEU HD13 1 1
12 19085 1 1 12 LEU HD21 H 60.728 1.720 11.692 1.00 . A A . 12 LEU HD21 1 1
12 19086 1 1 12 LEU HD22 H 59.987 3.171 12.362 1.00 . A A . 12 LEU HD22 1 1
12 19087 1 1 12 LEU HD23 H 59.025 1.710 12.146 1.00 . A A . 12 LEU HD23 1 1
12 19088 1 1 12 LEU HG H 61.417 1.874 13.999 1.00 . A A . 12 LEU HG 1 1
12 19089 1 1 12 LEU N N 61.523 1.911 16.172 1.00 . A A . 12 LEU N 1 1
12 19090 1 1 12 LEU O O 59.114 2.485 18.359 1.00 . A A . 12 LEU O 1 1
12 19091 1 1 13 THR C C 58.287 -1.537 17.966 1.00 . A A . 13 THR C 1 1
12 19092 1 1 13 THR CA C 58.088 -0.034 18.133 1.00 . A A . 13 THR CA 1 1
12 19093 1 1 13 THR CB C 56.620 0.345 17.892 1.00 . A A . 13 THR CB 1 1
12 19094 1 1 13 THR CG2 C 55.819 0.162 19.184 1.00 . A A . 13 THR CG2 1 1
12 19095 1 1 13 THR H H 59.100 0.245 16.251 1.00 . A A . 13 THR H 1 1
12 19096 1 1 13 THR HA H 58.387 0.264 19.117 1.00 . A A . 13 THR HA 1 1
12 19097 1 1 13 THR HB H 56.214 -0.297 17.136 1.00 . A A . 13 THR HB 1 1
12 19098 1 1 13 THR HG1 H 56.832 2.263 18.181 1.00 . A A . 13 THR HG1 1 1
12 19099 1 1 13 THR HG21 H 54.783 -0.023 18.941 1.00 . A A . 13 THR HG21 1 1
12 19100 1 1 13 THR HG22 H 55.893 1.059 19.783 1.00 . A A . 13 THR HG22 1 1
12 19101 1 1 13 THR HG23 H 56.214 -0.675 19.739 1.00 . A A . 13 THR HG23 1 1
12 19102 1 1 13 THR N N 58.891 0.691 17.097 1.00 . A A . 13 THR N 1 1
12 19103 1 1 13 THR O O 58.489 -2.025 16.868 1.00 . A A . 13 THR O 1 1
12 19104 1 1 13 THR OG1 O 56.520 1.698 17.467 1.00 . A A . 13 THR OG1 1 1
12 19105 1 1 14 GLU C C 57.479 -4.380 17.951 1.00 . A A . 14 GLU C 1 1
12 19106 1 1 14 GLU CA C 58.453 -3.747 18.960 1.00 . A A . 14 GLU CA 1 1
12 19107 1 1 14 GLU CB C 58.188 -4.270 20.375 1.00 . A A . 14 GLU CB 1 1
12 19108 1 1 14 GLU CD C 57.057 -6.444 20.881 1.00 . A A . 14 GLU CD 1 1
12 19109 1 1 14 GLU CG C 58.359 -5.794 20.408 1.00 . A A . 14 GLU CG 1 1
12 19110 1 1 14 GLU H H 58.097 -1.848 19.918 1.00 . A A . 14 GLU H 1 1
12 19111 1 1 14 GLU HA H 59.470 -3.955 18.678 1.00 . A A . 14 GLU HA 1 1
12 19112 1 1 14 GLU HB2 H 58.888 -3.814 21.061 1.00 . A A . 14 GLU HB2 1 1
12 19113 1 1 14 GLU HB3 H 57.180 -4.017 20.668 1.00 . A A . 14 GLU HB3 1 1
12 19114 1 1 14 GLU HG2 H 58.602 -6.153 19.418 1.00 . A A . 14 GLU HG2 1 1
12 19115 1 1 14 GLU HG3 H 59.155 -6.052 21.091 1.00 . A A . 14 GLU HG3 1 1
12 19116 1 1 14 GLU N N 58.249 -2.270 19.047 1.00 . A A . 14 GLU N 1 1
12 19117 1 1 14 GLU O O 57.867 -5.183 17.122 1.00 . A A . 14 GLU O 1 1
12 19118 1 1 14 GLU OE1 O 56.161 -6.589 20.065 1.00 . A A . 14 GLU OE1 1 1
12 19119 1 1 14 GLU OE2 O 56.979 -6.785 22.049 1.00 . A A . 14 GLU OE2 1 1
12 19120 1 1 15 GLU C C 55.347 -3.948 15.670 1.00 . A A . 15 GLU C 1 1
12 19121 1 1 15 GLU CA C 55.225 -4.599 17.059 1.00 . A A . 15 GLU CA 1 1
12 19122 1 1 15 GLU CB C 53.854 -4.299 17.675 1.00 . A A . 15 GLU CB 1 1
12 19123 1 1 15 GLU CD C 52.821 -6.551 17.268 1.00 . A A . 15 GLU CD 1 1
12 19124 1 1 15 GLU CG C 52.767 -5.063 16.907 1.00 . A A . 15 GLU CG 1 1
12 19125 1 1 15 GLU H H 55.932 -3.372 18.688 1.00 . A A . 15 GLU H 1 1
12 19126 1 1 15 GLU HA H 55.362 -5.667 16.981 1.00 . A A . 15 GLU HA 1 1
12 19127 1 1 15 GLU HB2 H 53.850 -4.609 18.710 1.00 . A A . 15 GLU HB2 1 1
12 19128 1 1 15 GLU HB3 H 53.657 -3.239 17.615 1.00 . A A . 15 GLU HB3 1 1
12 19129 1 1 15 GLU HG2 H 51.797 -4.666 17.168 1.00 . A A . 15 GLU HG2 1 1
12 19130 1 1 15 GLU HG3 H 52.927 -4.948 15.845 1.00 . A A . 15 GLU HG3 1 1
12 19131 1 1 15 GLU N N 56.221 -4.020 18.013 1.00 . A A . 15 GLU N 1 1
12 19132 1 1 15 GLU O O 55.012 -4.555 14.673 1.00 . A A . 15 GLU O 1 1
12 19133 1 1 15 GLU OE1 O 52.193 -6.927 18.243 1.00 . A A . 15 GLU OE1 1 1
12 19134 1 1 15 GLU OE2 O 53.484 -7.288 16.557 1.00 . A A . 15 GLU OE2 1 1
12 19135 1 1 16 GLN C C 56.815 -2.885 13.313 1.00 . A A . 16 GLN C 1 1
12 19136 1 1 16 GLN CA C 55.955 -2.047 14.258 1.00 . A A . 16 GLN CA 1 1
12 19137 1 1 16 GLN CB C 56.621 -0.696 14.537 1.00 . A A . 16 GLN CB 1 1
12 19138 1 1 16 GLN CD C 56.249 1.727 14.028 1.00 . A A . 16 GLN CD 1 1
12 19139 1 1 16 GLN CG C 55.576 0.418 14.443 1.00 . A A . 16 GLN CG 1 1
12 19140 1 1 16 GLN H H 56.084 -2.248 16.410 1.00 . A A . 16 GLN H 1 1
12 19141 1 1 16 GLN HA H 54.990 -1.896 13.828 1.00 . A A . 16 GLN HA 1 1
12 19142 1 1 16 GLN HB2 H 57.056 -0.704 15.525 1.00 . A A . 16 GLN HB2 1 1
12 19143 1 1 16 GLN HB3 H 57.394 -0.522 13.805 1.00 . A A . 16 GLN HB3 1 1
12 19144 1 1 16 GLN HE21 H 56.061 2.560 15.821 1.00 . A A . 16 GLN HE21 1 1
12 19145 1 1 16 GLN HE22 H 56.816 3.523 14.645 1.00 . A A . 16 GLN HE22 1 1
12 19146 1 1 16 GLN HG2 H 54.833 0.150 13.707 1.00 . A A . 16 GLN HG2 1 1
12 19147 1 1 16 GLN HG3 H 55.101 0.549 15.403 1.00 . A A . 16 GLN HG3 1 1
12 19148 1 1 16 GLN N N 55.821 -2.722 15.594 1.00 . A A . 16 GLN N 1 1
12 19149 1 1 16 GLN NE2 N 56.386 2.683 14.903 1.00 . A A . 16 GLN NE2 1 1
12 19150 1 1 16 GLN O O 56.501 -3.051 12.150 1.00 . A A . 16 GLN O 1 1
12 19151 1 1 16 GLN OE1 O 56.654 1.882 12.894 1.00 . A A . 16 GLN OE1 1 1
12 19152 1 1 17 LYS C C 58.021 -5.547 12.560 1.00 . A A . 17 LYS C 1 1
12 19153 1 1 17 LYS CA C 58.776 -4.275 12.966 1.00 . A A . 17 LYS CA 1 1
12 19154 1 1 17 LYS CB C 59.981 -4.611 13.851 1.00 . A A . 17 LYS CB 1 1
12 19155 1 1 17 LYS CD C 62.288 -3.648 13.706 1.00 . A A . 17 LYS CD 1 1
12 19156 1 1 17 LYS CE C 63.056 -2.331 13.541 1.00 . A A . 17 LYS CE 1 1
12 19157 1 1 17 LYS CG C 60.828 -3.351 14.059 1.00 . A A . 17 LYS CG 1 1
12 19158 1 1 17 LYS H H 58.094 -3.275 14.757 1.00 . A A . 17 LYS H 1 1
12 19159 1 1 17 LYS HA H 59.096 -3.731 12.091 1.00 . A A . 17 LYS HA 1 1
12 19160 1 1 17 LYS HB2 H 59.633 -4.975 14.807 1.00 . A A . 17 LYS HB2 1 1
12 19161 1 1 17 LYS HB3 H 60.580 -5.371 13.372 1.00 . A A . 17 LYS HB3 1 1
12 19162 1 1 17 LYS HD2 H 62.737 -4.230 14.499 1.00 . A A . 17 LYS HD2 1 1
12 19163 1 1 17 LYS HD3 H 62.329 -4.206 12.782 1.00 . A A . 17 LYS HD3 1 1
12 19164 1 1 17 LYS HE2 H 62.609 -1.559 14.152 1.00 . A A . 17 LYS HE2 1 1
12 19165 1 1 17 LYS HE3 H 64.093 -2.466 13.807 1.00 . A A . 17 LYS HE3 1 1
12 19166 1 1 17 LYS HG2 H 60.456 -2.558 13.425 1.00 . A A . 17 LYS HG2 1 1
12 19167 1 1 17 LYS HG3 H 60.765 -3.042 15.093 1.00 . A A . 17 LYS HG3 1 1
12 19168 1 1 17 LYS HZ1 H 62.738 -0.965 11.997 1.00 . A A . 17 LYS HZ1 1 1
12 19169 1 1 17 LYS HZ2 H 62.178 -2.532 11.653 1.00 . A A . 17 LYS HZ2 1 1
12 19170 1 1 17 LYS HZ3 H 63.845 -2.192 11.615 1.00 . A A . 17 LYS HZ3 1 1
12 19171 1 1 17 LYS N N 57.886 -3.423 13.815 1.00 . A A . 17 LYS N 1 1
12 19172 1 1 17 LYS NZ N 62.943 -1.980 12.093 1.00 . A A . 17 LYS NZ 1 1
12 19173 1 1 17 LYS O O 58.023 -5.939 11.409 1.00 . A A . 17 LYS O 1 1
12 19174 1 1 18 ASN C C 55.422 -7.059 12.225 1.00 . A A . 18 ASN C 1 1
12 19175 1 1 18 ASN CA C 56.567 -7.407 13.192 1.00 . A A . 18 ASN CA 1 1
12 19176 1 1 18 ASN CB C 56.017 -7.870 14.546 1.00 . A A . 18 ASN CB 1 1
12 19177 1 1 18 ASN CG C 55.458 -9.289 14.425 1.00 . A A . 18 ASN CG 1 1
12 19178 1 1 18 ASN H H 57.361 -5.818 14.417 1.00 . A A . 18 ASN H 1 1
12 19179 1 1 18 ASN HA H 57.203 -8.169 12.767 1.00 . A A . 18 ASN HA 1 1
12 19180 1 1 18 ASN HB2 H 56.812 -7.858 15.280 1.00 . A A . 18 ASN HB2 1 1
12 19181 1 1 18 ASN HB3 H 55.230 -7.202 14.861 1.00 . A A . 18 ASN HB3 1 1
12 19182 1 1 18 ASN HD21 H 53.779 -8.855 15.392 1.00 . A A . 18 ASN HD21 1 1
12 19183 1 1 18 ASN HD22 H 53.925 -10.464 14.868 1.00 . A A . 18 ASN HD22 1 1
12 19184 1 1 18 ASN N N 57.356 -6.173 13.502 1.00 . A A . 18 ASN N 1 1
12 19185 1 1 18 ASN ND2 N 54.290 -9.559 14.936 1.00 . A A . 18 ASN ND2 1 1
12 19186 1 1 18 ASN O O 55.098 -7.821 11.333 1.00 . A A . 18 ASN O 1 1
12 19187 1 1 18 ASN OD1 O 56.089 -10.160 13.863 1.00 . A A . 18 ASN OD1 1 1
12 19188 1 1 19 GLU C C 54.274 -5.239 10.073 1.00 . A A . 19 GLU C 1 1
12 19189 1 1 19 GLU CA C 53.714 -5.478 11.484 1.00 . A A . 19 GLU CA 1 1
12 19190 1 1 19 GLU CB C 53.173 -4.182 12.112 1.00 . A A . 19 GLU CB 1 1
12 19191 1 1 19 GLU CD C 52.310 -1.881 11.635 1.00 . A A . 19 GLU CD 1 1
12 19192 1 1 19 GLU CG C 52.601 -3.257 11.032 1.00 . A A . 19 GLU CG 1 1
12 19193 1 1 19 GLU H H 55.114 -5.304 13.113 1.00 . A A . 19 GLU H 1 1
12 19194 1 1 19 GLU HA H 52.940 -6.229 11.459 1.00 . A A . 19 GLU HA 1 1
12 19195 1 1 19 GLU HB2 H 52.395 -4.427 12.820 1.00 . A A . 19 GLU HB2 1 1
12 19196 1 1 19 GLU HB3 H 53.975 -3.673 12.626 1.00 . A A . 19 GLU HB3 1 1
12 19197 1 1 19 GLU HG2 H 53.318 -3.152 10.232 1.00 . A A . 19 GLU HG2 1 1
12 19198 1 1 19 GLU HG3 H 51.686 -3.678 10.643 1.00 . A A . 19 GLU HG3 1 1
12 19199 1 1 19 GLU N N 54.823 -5.903 12.392 1.00 . A A . 19 GLU N 1 1
12 19200 1 1 19 GLU O O 53.784 -5.791 9.105 1.00 . A A . 19 GLU O 1 1
12 19201 1 1 19 GLU OE1 O 53.252 -1.229 12.059 1.00 . A A . 19 GLU OE1 1 1
12 19202 1 1 19 GLU OE2 O 51.152 -1.501 11.657 1.00 . A A . 19 GLU OE2 1 1
12 19203 1 1 20 PHE C C 56.373 -5.505 7.983 1.00 . A A . 20 PHE C 1 1
12 19204 1 1 20 PHE CA C 55.909 -4.177 8.604 1.00 . A A . 20 PHE CA 1 1
12 19205 1 1 20 PHE CB C 57.103 -3.246 8.850 1.00 . A A . 20 PHE CB 1 1
12 19206 1 1 20 PHE CD1 C 56.163 -1.368 7.427 1.00 . A A . 20 PHE CD1 1 1
12 19207 1 1 20 PHE CD2 C 56.815 -0.889 9.718 1.00 . A A . 20 PHE CD2 1 1
12 19208 1 1 20 PHE CE1 C 55.782 -0.030 7.259 1.00 . A A . 20 PHE CE1 1 1
12 19209 1 1 20 PHE CE2 C 56.432 0.447 9.546 1.00 . A A . 20 PHE CE2 1 1
12 19210 1 1 20 PHE CG C 56.681 -1.800 8.660 1.00 . A A . 20 PHE CG 1 1
12 19211 1 1 20 PHE CZ C 55.916 0.876 8.318 1.00 . A A . 20 PHE CZ 1 1
12 19212 1 1 20 PHE H H 55.691 -4.009 10.750 1.00 . A A . 20 PHE H 1 1
12 19213 1 1 20 PHE HA H 55.190 -3.695 7.960 1.00 . A A . 20 PHE HA 1 1
12 19214 1 1 20 PHE HB2 H 57.465 -3.385 9.858 1.00 . A A . 20 PHE HB2 1 1
12 19215 1 1 20 PHE HB3 H 57.892 -3.483 8.151 1.00 . A A . 20 PHE HB3 1 1
12 19216 1 1 20 PHE HD1 H 56.056 -2.065 6.607 1.00 . A A . 20 PHE HD1 1 1
12 19217 1 1 20 PHE HD2 H 57.213 -1.217 10.667 1.00 . A A . 20 PHE HD2 1 1
12 19218 1 1 20 PHE HE1 H 55.383 0.304 6.312 1.00 . A A . 20 PHE HE1 1 1
12 19219 1 1 20 PHE HE2 H 56.535 1.148 10.362 1.00 . A A . 20 PHE HE2 1 1
12 19220 1 1 20 PHE HZ H 55.621 1.907 8.187 1.00 . A A . 20 PHE HZ 1 1
12 19221 1 1 20 PHE N N 55.307 -4.433 9.953 1.00 . A A . 20 PHE N 1 1
12 19222 1 1 20 PHE O O 56.293 -5.695 6.785 1.00 . A A . 20 PHE O 1 1
12 19223 1 1 21 LYS C C 56.091 -8.458 7.592 1.00 . A A . 21 LYS C 1 1
12 19224 1 1 21 LYS CA C 57.284 -7.757 8.261 1.00 . A A . 21 LYS CA 1 1
12 19225 1 1 21 LYS CB C 57.818 -8.535 9.488 1.00 . A A . 21 LYS CB 1 1
12 19226 1 1 21 LYS CD C 58.144 -10.984 9.942 1.00 . A A . 21 LYS CD 1 1
12 19227 1 1 21 LYS CE C 57.435 -12.337 10.086 1.00 . A A . 21 LYS CE 1 1
12 19228 1 1 21 LYS CG C 57.107 -9.892 9.656 1.00 . A A . 21 LYS CG 1 1
12 19229 1 1 21 LYS H H 56.879 -6.256 9.760 1.00 . A A . 21 LYS H 1 1
12 19230 1 1 21 LYS HA H 58.078 -7.618 7.542 1.00 . A A . 21 LYS HA 1 1
12 19231 1 1 21 LYS HB2 H 58.877 -8.704 9.362 1.00 . A A . 21 LYS HB2 1 1
12 19232 1 1 21 LYS HB3 H 57.661 -7.943 10.377 1.00 . A A . 21 LYS HB3 1 1
12 19233 1 1 21 LYS HD2 H 58.851 -11.031 9.126 1.00 . A A . 21 LYS HD2 1 1
12 19234 1 1 21 LYS HD3 H 58.666 -10.754 10.858 1.00 . A A . 21 LYS HD3 1 1
12 19235 1 1 21 LYS HE2 H 57.947 -12.952 10.815 1.00 . A A . 21 LYS HE2 1 1
12 19236 1 1 21 LYS HE3 H 56.404 -12.193 10.372 1.00 . A A . 21 LYS HE3 1 1
12 19237 1 1 21 LYS HG2 H 56.413 -9.832 10.481 1.00 . A A . 21 LYS HG2 1 1
12 19238 1 1 21 LYS HG3 H 56.571 -10.141 8.754 1.00 . A A . 21 LYS HG3 1 1
12 19239 1 1 21 LYS HZ1 H 56.877 -13.785 8.694 1.00 . A A . 21 LYS HZ1 1 1
12 19240 1 1 21 LYS HZ2 H 58.484 -13.262 8.539 1.00 . A A . 21 LYS HZ2 1 1
12 19241 1 1 21 LYS HZ3 H 57.211 -12.268 8.011 1.00 . A A . 21 LYS HZ3 1 1
12 19242 1 1 21 LYS N N 56.839 -6.431 8.796 1.00 . A A . 21 LYS N 1 1
12 19243 1 1 21 LYS NZ N 57.507 -12.960 8.732 1.00 . A A . 21 LYS NZ 1 1
12 19244 1 1 21 LYS O O 56.202 -8.958 6.493 1.00 . A A . 21 LYS O 1 1
12 19245 1 1 22 ALA C C 53.408 -8.438 6.300 1.00 . A A . 22 ALA C 1 1
12 19246 1 1 22 ALA CA C 53.746 -9.130 7.628 1.00 . A A . 22 ALA CA 1 1
12 19247 1 1 22 ALA CB C 52.621 -8.940 8.647 1.00 . A A . 22 ALA CB 1 1
12 19248 1 1 22 ALA H H 54.878 -8.054 9.123 1.00 . A A . 22 ALA H 1 1
12 19249 1 1 22 ALA HA H 53.929 -10.181 7.468 1.00 . A A . 22 ALA HA 1 1
12 19250 1 1 22 ALA HB1 H 52.650 -7.932 9.033 1.00 . A A . 22 ALA HB1 1 1
12 19251 1 1 22 ALA HB2 H 52.751 -9.640 9.458 1.00 . A A . 22 ALA HB2 1 1
12 19252 1 1 22 ALA HB3 H 51.668 -9.115 8.169 1.00 . A A . 22 ALA HB3 1 1
12 19253 1 1 22 ALA N N 54.948 -8.478 8.241 1.00 . A A . 22 ALA N 1 1
12 19254 1 1 22 ALA O O 53.216 -9.084 5.286 1.00 . A A . 22 ALA O 1 1
12 19255 1 1 23 ALA C C 54.158 -6.700 3.990 1.00 . A A . 23 ALA C 1 1
12 19256 1 1 23 ALA CA C 53.072 -6.384 5.027 1.00 . A A . 23 ALA CA 1 1
12 19257 1 1 23 ALA CB C 53.107 -4.898 5.408 1.00 . A A . 23 ALA CB 1 1
12 19258 1 1 23 ALA H H 53.544 -6.628 7.121 1.00 . A A . 23 ALA H 1 1
12 19259 1 1 23 ALA HA H 52.097 -6.649 4.648 1.00 . A A . 23 ALA HA 1 1
12 19260 1 1 23 ALA HB1 H 53.753 -4.367 4.725 1.00 . A A . 23 ALA HB1 1 1
12 19261 1 1 23 ALA HB2 H 53.483 -4.789 6.415 1.00 . A A . 23 ALA HB2 1 1
12 19262 1 1 23 ALA HB3 H 52.110 -4.488 5.350 1.00 . A A . 23 ALA HB3 1 1
12 19263 1 1 23 ALA N N 53.364 -7.125 6.295 1.00 . A A . 23 ALA N 1 1
12 19264 1 1 23 ALA O O 53.876 -6.903 2.825 1.00 . A A . 23 ALA O 1 1
12 19265 1 1 24 PHE C C 56.410 -8.521 2.994 1.00 . A A . 24 PHE C 1 1
12 19266 1 1 24 PHE CA C 56.524 -7.071 3.488 1.00 . A A . 24 PHE CA 1 1
12 19267 1 1 24 PHE CB C 57.793 -6.884 4.331 1.00 . A A . 24 PHE CB 1 1
12 19268 1 1 24 PHE CD1 C 59.523 -8.262 3.118 1.00 . A A . 24 PHE CD1 1 1
12 19269 1 1 24 PHE CD2 C 59.662 -5.845 2.992 1.00 . A A . 24 PHE CD2 1 1
12 19270 1 1 24 PHE CE1 C 60.664 -8.369 2.315 1.00 . A A . 24 PHE CE1 1 1
12 19271 1 1 24 PHE CE2 C 60.802 -5.953 2.188 1.00 . A A . 24 PHE CE2 1 1
12 19272 1 1 24 PHE CG C 59.021 -7.000 3.456 1.00 . A A . 24 PHE CG 1 1
12 19273 1 1 24 PHE CZ C 61.304 -7.214 1.849 1.00 . A A . 24 PHE CZ 1 1
12 19274 1 1 24 PHE H H 55.585 -6.596 5.370 1.00 . A A . 24 PHE H 1 1
12 19275 1 1 24 PHE HA H 56.528 -6.387 2.655 1.00 . A A . 24 PHE HA 1 1
12 19276 1 1 24 PHE HB2 H 57.774 -5.908 4.793 1.00 . A A . 24 PHE HB2 1 1
12 19277 1 1 24 PHE HB3 H 57.829 -7.642 5.099 1.00 . A A . 24 PHE HB3 1 1
12 19278 1 1 24 PHE HD1 H 59.028 -9.153 3.475 1.00 . A A . 24 PHE HD1 1 1
12 19279 1 1 24 PHE HD2 H 59.275 -4.872 3.252 1.00 . A A . 24 PHE HD2 1 1
12 19280 1 1 24 PHE HE1 H 61.051 -9.343 2.053 1.00 . A A . 24 PHE HE1 1 1
12 19281 1 1 24 PHE HE2 H 61.296 -5.062 1.829 1.00 . A A . 24 PHE HE2 1 1
12 19282 1 1 24 PHE HZ H 62.185 -7.297 1.230 1.00 . A A . 24 PHE HZ 1 1
12 19283 1 1 24 PHE N N 55.397 -6.755 4.421 1.00 . A A . 24 PHE N 1 1
12 19284 1 1 24 PHE O O 56.543 -8.791 1.817 1.00 . A A . 24 PHE O 1 1
12 19285 1 1 25 ASP C C 54.990 -11.036 2.366 1.00 . A A . 25 ASP C 1 1
12 19286 1 1 25 ASP CA C 56.025 -10.890 3.490 1.00 . A A . 25 ASP CA 1 1
12 19287 1 1 25 ASP CB C 55.550 -11.611 4.758 1.00 . A A . 25 ASP CB 1 1
12 19288 1 1 25 ASP CG C 56.748 -12.232 5.479 1.00 . A A . 25 ASP CG 1 1
12 19289 1 1 25 ASP H H 56.054 -9.198 4.832 1.00 . A A . 25 ASP H 1 1
12 19290 1 1 25 ASP HA H 56.979 -11.283 3.176 1.00 . A A . 25 ASP HA 1 1
12 19291 1 1 25 ASP HB2 H 55.063 -10.903 5.413 1.00 . A A . 25 ASP HB2 1 1
12 19292 1 1 25 ASP HB3 H 54.853 -12.389 4.489 1.00 . A A . 25 ASP HB3 1 1
12 19293 1 1 25 ASP N N 56.158 -9.450 3.890 1.00 . A A . 25 ASP N 1 1
12 19294 1 1 25 ASP O O 55.228 -11.702 1.375 1.00 . A A . 25 ASP O 1 1
12 19295 1 1 25 ASP OD1 O 57.359 -11.541 6.277 1.00 . A A . 25 ASP OD1 1 1
12 19296 1 1 25 ASP OD2 O 57.029 -13.391 5.229 1.00 . A A . 25 ASP OD2 1 1
12 19297 1 1 26 ILE C C 53.241 -9.663 0.220 1.00 . A A . 26 ILE C 1 1
12 19298 1 1 26 ILE CA C 52.803 -10.487 1.442 1.00 . A A . 26 ILE CA 1 1
12 19299 1 1 26 ILE CB C 51.536 -9.900 2.078 1.00 . A A . 26 ILE CB 1 1
12 19300 1 1 26 ILE CD1 C 50.193 -10.033 4.188 1.00 . A A . 26 ILE CD1 1 1
12 19301 1 1 26 ILE CG1 C 51.053 -10.826 3.201 1.00 . A A . 26 ILE CG1 1 1
12 19302 1 1 26 ILE CG2 C 50.434 -9.777 1.020 1.00 . A A . 26 ILE CG2 1 1
12 19303 1 1 26 ILE H H 53.690 -9.865 3.311 1.00 . A A . 26 ILE H 1 1
12 19304 1 1 26 ILE HA H 52.633 -11.514 1.161 1.00 . A A . 26 ILE HA 1 1
12 19305 1 1 26 ILE HB H 51.757 -8.923 2.484 1.00 . A A . 26 ILE HB 1 1
12 19306 1 1 26 ILE HD11 H 50.818 -9.347 4.740 1.00 . A A . 26 ILE HD11 1 1
12 19307 1 1 26 ILE HD12 H 49.713 -10.714 4.874 1.00 . A A . 26 ILE HD12 1 1
12 19308 1 1 26 ILE HD13 H 49.441 -9.479 3.646 1.00 . A A . 26 ILE HD13 1 1
12 19309 1 1 26 ILE HG12 H 50.468 -11.630 2.778 1.00 . A A . 26 ILE HG12 1 1
12 19310 1 1 26 ILE HG13 H 51.906 -11.236 3.721 1.00 . A A . 26 ILE HG13 1 1
12 19311 1 1 26 ILE HG21 H 49.596 -9.234 1.434 1.00 . A A . 26 ILE HG21 1 1
12 19312 1 1 26 ILE HG22 H 50.110 -10.762 0.722 1.00 . A A . 26 ILE HG22 1 1
12 19313 1 1 26 ILE HG23 H 50.815 -9.247 0.160 1.00 . A A . 26 ILE HG23 1 1
12 19314 1 1 26 ILE N N 53.851 -10.404 2.508 1.00 . A A . 26 ILE N 1 1
12 19315 1 1 26 ILE O O 52.907 -9.984 -0.905 1.00 . A A . 26 ILE O 1 1
12 19316 1 1 27 PHE C C 55.389 -8.592 -1.630 1.00 . A A . 27 PHE C 1 1
12 19317 1 1 27 PHE CA C 54.476 -7.770 -0.707 1.00 . A A . 27 PHE CA 1 1
12 19318 1 1 27 PHE CB C 55.263 -6.622 -0.063 1.00 . A A . 27 PHE CB 1 1
12 19319 1 1 27 PHE CD1 C 55.442 -5.263 -2.179 1.00 . A A . 27 PHE CD1 1 1
12 19320 1 1 27 PHE CD2 C 54.401 -4.259 -0.234 1.00 . A A . 27 PHE CD2 1 1
12 19321 1 1 27 PHE CE1 C 55.226 -4.086 -2.904 1.00 . A A . 27 PHE CE1 1 1
12 19322 1 1 27 PHE CE2 C 54.184 -3.081 -0.959 1.00 . A A . 27 PHE CE2 1 1
12 19323 1 1 27 PHE CG C 55.029 -5.350 -0.844 1.00 . A A . 27 PHE CG 1 1
12 19324 1 1 27 PHE CZ C 54.597 -2.995 -2.294 1.00 . A A . 27 PHE CZ 1 1
12 19325 1 1 27 PHE H H 54.259 -8.381 1.352 1.00 . A A . 27 PHE H 1 1
12 19326 1 1 27 PHE HA H 53.638 -7.377 -1.261 1.00 . A A . 27 PHE HA 1 1
12 19327 1 1 27 PHE HB2 H 54.932 -6.485 0.955 1.00 . A A . 27 PHE HB2 1 1
12 19328 1 1 27 PHE HB3 H 56.316 -6.859 -0.069 1.00 . A A . 27 PHE HB3 1 1
12 19329 1 1 27 PHE HD1 H 55.927 -6.106 -2.650 1.00 . A A . 27 PHE HD1 1 1
12 19330 1 1 27 PHE HD2 H 54.082 -4.326 0.796 1.00 . A A . 27 PHE HD2 1 1
12 19331 1 1 27 PHE HE1 H 55.544 -4.021 -3.933 1.00 . A A . 27 PHE HE1 1 1
12 19332 1 1 27 PHE HE2 H 53.699 -2.239 -0.488 1.00 . A A . 27 PHE HE2 1 1
12 19333 1 1 27 PHE HZ H 54.431 -2.086 -2.853 1.00 . A A . 27 PHE HZ 1 1
12 19334 1 1 27 PHE N N 53.999 -8.612 0.436 1.00 . A A . 27 PHE N 1 1
12 19335 1 1 27 PHE O O 55.336 -8.462 -2.839 1.00 . A A . 27 PHE O 1 1
12 19336 1 1 28 VAL C C 56.508 -11.645 -2.218 1.00 . A A . 28 VAL C 1 1
12 19337 1 1 28 VAL CA C 57.138 -10.271 -1.921 1.00 . A A . 28 VAL CA 1 1
12 19338 1 1 28 VAL CB C 58.438 -10.431 -1.109 1.00 . A A . 28 VAL CB 1 1
12 19339 1 1 28 VAL CG1 C 59.071 -9.059 -0.864 1.00 . A A . 28 VAL CG1 1 1
12 19340 1 1 28 VAL CG2 C 58.147 -11.101 0.240 1.00 . A A . 28 VAL CG2 1 1
12 19341 1 1 28 VAL H H 56.245 -9.526 -0.096 1.00 . A A . 28 VAL H 1 1
12 19342 1 1 28 VAL HA H 57.351 -9.758 -2.847 1.00 . A A . 28 VAL HA 1 1
12 19343 1 1 28 VAL HB H 59.130 -11.044 -1.670 1.00 . A A . 28 VAL HB 1 1
12 19344 1 1 28 VAL HG11 H 59.290 -8.589 -1.811 1.00 . A A . 28 VAL HG11 1 1
12 19345 1 1 28 VAL HG12 H 59.985 -9.181 -0.303 1.00 . A A . 28 VAL HG12 1 1
12 19346 1 1 28 VAL HG13 H 58.386 -8.440 -0.304 1.00 . A A . 28 VAL HG13 1 1
12 19347 1 1 28 VAL HG21 H 59.073 -11.435 0.682 1.00 . A A . 28 VAL HG21 1 1
12 19348 1 1 28 VAL HG22 H 57.493 -11.948 0.090 1.00 . A A . 28 VAL HG22 1 1
12 19349 1 1 28 VAL HG23 H 57.670 -10.391 0.898 1.00 . A A . 28 VAL HG23 1 1
12 19350 1 1 28 VAL N N 56.223 -9.437 -1.072 1.00 . A A . 28 VAL N 1 1
12 19351 1 1 28 VAL O O 57.195 -12.649 -2.284 1.00 . A A . 28 VAL O 1 1
12 19352 1 1 29 LEU C C 54.943 -13.477 -4.123 1.00 . A A . 29 LEU C 1 1
12 19353 1 1 29 LEU CA C 54.548 -13.010 -2.718 1.00 . A A . 29 LEU CA 1 1
12 19354 1 1 29 LEU CB C 53.041 -12.740 -2.641 1.00 . A A . 29 LEU CB 1 1
12 19355 1 1 29 LEU CD1 C 51.135 -12.725 -1.024 1.00 . A A . 29 LEU CD1 1 1
12 19356 1 1 29 LEU CD2 C 52.226 -14.885 -1.641 1.00 . A A . 29 LEU CD2 1 1
12 19357 1 1 29 LEU CG C 52.464 -13.394 -1.382 1.00 . A A . 29 LEU CG 1 1
12 19358 1 1 29 LEU H H 54.672 -10.881 -2.369 1.00 . A A . 29 LEU H 1 1
12 19359 1 1 29 LEU HA H 54.828 -13.750 -1.985 1.00 . A A . 29 LEU HA 1 1
12 19360 1 1 29 LEU HB2 H 52.866 -11.675 -2.608 1.00 . A A . 29 LEU HB2 1 1
12 19361 1 1 29 LEU HB3 H 52.556 -13.155 -3.512 1.00 . A A . 29 LEU HB3 1 1
12 19362 1 1 29 LEU HD11 H 51.323 -11.862 -0.403 1.00 . A A . 29 LEU HD11 1 1
12 19363 1 1 29 LEU HD12 H 50.511 -13.425 -0.489 1.00 . A A . 29 LEU HD12 1 1
12 19364 1 1 29 LEU HD13 H 50.634 -12.415 -1.929 1.00 . A A . 29 LEU HD13 1 1
12 19365 1 1 29 LEU HD21 H 51.834 -15.021 -2.637 1.00 . A A . 29 LEU HD21 1 1
12 19366 1 1 29 LEU HD22 H 51.517 -15.267 -0.921 1.00 . A A . 29 LEU HD22 1 1
12 19367 1 1 29 LEU HD23 H 53.159 -15.419 -1.545 1.00 . A A . 29 LEU HD23 1 1
12 19368 1 1 29 LEU HG H 53.159 -13.274 -0.563 1.00 . A A . 29 LEU HG 1 1
12 19369 1 1 29 LEU N N 55.208 -11.699 -2.414 1.00 . A A . 29 LEU N 1 1
12 19370 1 1 29 LEU O O 54.498 -12.933 -5.117 1.00 . A A . 29 LEU O 1 1
12 19371 1 1 30 GLY C C 57.708 -14.596 -5.761 1.00 . A A . 30 GLY C 1 1
12 19372 1 1 30 GLY CA C 56.237 -14.971 -5.544 1.00 . A A . 30 GLY CA 1 1
12 19373 1 1 30 GLY H H 56.143 -14.881 -3.392 1.00 . A A . 30 GLY H 1 1
12 19374 1 1 30 GLY HA2 H 56.131 -16.048 -5.576 1.00 . A A . 30 GLY HA2 1 1
12 19375 1 1 30 GLY HA3 H 55.635 -14.522 -6.321 1.00 . A A . 30 GLY HA3 1 1
12 19376 1 1 30 GLY N N 55.790 -14.470 -4.209 1.00 . A A . 30 GLY N 1 1
12 19377 1 1 30 GLY O O 58.443 -15.304 -6.423 1.00 . A A . 30 GLY O 1 1
12 19378 1 1 31 ALA C C 60.446 -13.815 -4.342 1.00 . A A . 31 ALA C 1 1
12 19379 1 1 31 ALA CA C 59.570 -13.075 -5.366 1.00 . A A . 31 ALA CA 1 1
12 19380 1 1 31 ALA CB C 59.583 -11.559 -5.114 1.00 . A A . 31 ALA CB 1 1
12 19381 1 1 31 ALA H H 57.535 -12.941 -4.666 1.00 . A A . 31 ALA H 1 1
12 19382 1 1 31 ALA HA H 59.909 -13.285 -6.369 1.00 . A A . 31 ALA HA 1 1
12 19383 1 1 31 ALA HB1 H 59.733 -11.367 -4.063 1.00 . A A . 31 ALA HB1 1 1
12 19384 1 1 31 ALA HB2 H 58.641 -11.131 -5.425 1.00 . A A . 31 ALA HB2 1 1
12 19385 1 1 31 ALA HB3 H 60.384 -11.106 -5.679 1.00 . A A . 31 ALA HB3 1 1
12 19386 1 1 31 ALA N N 58.144 -13.491 -5.201 1.00 . A A . 31 ALA N 1 1
12 19387 1 1 31 ALA O O 60.583 -13.396 -3.207 1.00 . A A . 31 ALA O 1 1
12 19388 1 1 32 GLU C C 63.114 -14.890 -3.331 1.00 . A A . 32 GLU C 1 1
12 19389 1 1 32 GLU CA C 61.897 -15.710 -3.798 1.00 . A A . 32 GLU CA 1 1
12 19390 1 1 32 GLU CB C 62.348 -16.940 -4.597 1.00 . A A . 32 GLU CB 1 1
12 19391 1 1 32 GLU CD C 64.633 -16.786 -5.621 1.00 . A A . 32 GLU CD 1 1
12 19392 1 1 32 GLU CG C 63.144 -16.509 -5.839 1.00 . A A . 32 GLU CG 1 1
12 19393 1 1 32 GLU H H 60.894 -15.236 -5.656 1.00 . A A . 32 GLU H 1 1
12 19394 1 1 32 GLU HA H 61.320 -16.028 -2.944 1.00 . A A . 32 GLU HA 1 1
12 19395 1 1 32 GLU HB2 H 62.972 -17.563 -3.972 1.00 . A A . 32 GLU HB2 1 1
12 19396 1 1 32 GLU HB3 H 61.480 -17.502 -4.908 1.00 . A A . 32 GLU HB3 1 1
12 19397 1 1 32 GLU HG2 H 62.798 -17.067 -6.697 1.00 . A A . 32 GLU HG2 1 1
12 19398 1 1 32 GLU HG3 H 62.998 -15.454 -6.015 1.00 . A A . 32 GLU HG3 1 1
12 19399 1 1 32 GLU N N 61.030 -14.920 -4.738 1.00 . A A . 32 GLU N 1 1
12 19400 1 1 32 GLU O O 63.724 -15.204 -2.326 1.00 . A A . 32 GLU O 1 1
12 19401 1 1 32 GLU OE1 O 65.021 -17.939 -5.715 1.00 . A A . 32 GLU OE1 1 1
12 19402 1 1 32 GLU OE2 O 65.361 -15.840 -5.367 1.00 . A A . 32 GLU OE2 1 1
12 19403 1 1 33 ASP C C 64.492 -12.509 -2.204 1.00 . A A . 33 ASP C 1 1
12 19404 1 1 33 ASP CA C 64.640 -13.007 -3.652 1.00 . A A . 33 ASP CA 1 1
12 19405 1 1 33 ASP CB C 64.620 -11.827 -4.631 1.00 . A A . 33 ASP CB 1 1
12 19406 1 1 33 ASP CG C 65.945 -11.067 -4.550 1.00 . A A . 33 ASP CG 1 1
12 19407 1 1 33 ASP H H 62.960 -13.621 -4.855 1.00 . A A . 33 ASP H 1 1
12 19408 1 1 33 ASP HA H 65.558 -13.562 -3.768 1.00 . A A . 33 ASP HA 1 1
12 19409 1 1 33 ASP HB2 H 64.477 -12.195 -5.636 1.00 . A A . 33 ASP HB2 1 1
12 19410 1 1 33 ASP HB3 H 63.810 -11.161 -4.374 1.00 . A A . 33 ASP HB3 1 1
12 19411 1 1 33 ASP N N 63.467 -13.849 -4.050 1.00 . A A . 33 ASP N 1 1
12 19412 1 1 33 ASP O O 65.458 -12.429 -1.467 1.00 . A A . 33 ASP O 1 1
12 19413 1 1 33 ASP OD1 O 66.905 -11.526 -5.146 1.00 . A A . 33 ASP OD1 1 1
12 19414 1 1 33 ASP OD2 O 65.976 -10.039 -3.897 1.00 . A A . 33 ASP OD2 1 1
12 19415 1 1 34 GLY C C 63.245 -10.159 -0.344 1.00 . A A . 34 GLY C 1 1
12 19416 1 1 34 GLY CA C 63.073 -11.682 -0.398 1.00 . A A . 34 GLY CA 1 1
12 19417 1 1 34 GLY H H 62.529 -12.251 -2.406 1.00 . A A . 34 GLY H 1 1
12 19418 1 1 34 GLY HA2 H 62.072 -11.942 -0.077 1.00 . A A . 34 GLY HA2 1 1
12 19419 1 1 34 GLY HA3 H 63.797 -12.143 0.263 1.00 . A A . 34 GLY HA3 1 1
12 19420 1 1 34 GLY N N 63.291 -12.176 -1.793 1.00 . A A . 34 GLY N 1 1
12 19421 1 1 34 GLY O O 63.554 -9.603 0.692 1.00 . A A . 34 GLY O 1 1
12 19422 1 1 35 CYS C C 62.081 -7.335 -2.271 1.00 . A A . 35 CYS C 1 1
12 19423 1 1 35 CYS CA C 63.199 -7.991 -1.453 1.00 . A A . 35 CYS CA 1 1
12 19424 1 1 35 CYS CB C 64.559 -7.733 -2.108 1.00 . A A . 35 CYS CB 1 1
12 19425 1 1 35 CYS H H 62.793 -9.944 -2.272 1.00 . A A . 35 CYS H 1 1
12 19426 1 1 35 CYS HA H 63.198 -7.608 -0.445 1.00 . A A . 35 CYS HA 1 1
12 19427 1 1 35 CYS HB2 H 64.658 -8.352 -2.987 1.00 . A A . 35 CYS HB2 1 1
12 19428 1 1 35 CYS HB3 H 64.630 -6.693 -2.392 1.00 . A A . 35 CYS HB3 1 1
12 19429 1 1 35 CYS HG H 66.592 -7.498 -1.070 1.00 . A A . 35 CYS HG 1 1
12 19430 1 1 35 CYS N N 63.045 -9.479 -1.447 1.00 . A A . 35 CYS N 1 1
12 19431 1 1 35 CYS O O 61.358 -7.991 -2.997 1.00 . A A . 35 CYS O 1 1
12 19432 1 1 35 CYS SG S 65.882 -8.129 -0.937 1.00 . A A . 35 CYS SG 1 1
12 19433 1 1 36 ILE C C 61.536 -4.609 -4.129 1.00 . A A . 36 ILE C 1 1
12 19434 1 1 36 ILE CA C 60.896 -5.310 -2.921 1.00 . A A . 36 ILE CA 1 1
12 19435 1 1 36 ILE CB C 60.302 -4.317 -1.900 1.00 . A A . 36 ILE CB 1 1
12 19436 1 1 36 ILE CD1 C 58.656 -4.248 -0.013 1.00 . A A . 36 ILE CD1 1 1
12 19437 1 1 36 ILE CG1 C 58.988 -4.892 -1.361 1.00 . A A . 36 ILE CG1 1 1
12 19438 1 1 36 ILE CG2 C 60.030 -2.949 -2.544 1.00 . A A . 36 ILE CG2 1 1
12 19439 1 1 36 ILE H H 62.554 -5.541 -1.570 1.00 . A A . 36 ILE H 1 1
12 19440 1 1 36 ILE HA H 60.132 -5.996 -3.253 1.00 . A A . 36 ILE HA 1 1
12 19441 1 1 36 ILE HB H 60.997 -4.191 -1.082 1.00 . A A . 36 ILE HB 1 1
12 19442 1 1 36 ILE HD11 H 58.194 -3.286 -0.179 1.00 . A A . 36 ILE HD11 1 1
12 19443 1 1 36 ILE HD12 H 59.563 -4.117 0.558 1.00 . A A . 36 ILE HD12 1 1
12 19444 1 1 36 ILE HD13 H 57.975 -4.884 0.532 1.00 . A A . 36 ILE HD13 1 1
12 19445 1 1 36 ILE HG12 H 58.192 -4.690 -2.063 1.00 . A A . 36 ILE HG12 1 1
12 19446 1 1 36 ILE HG13 H 59.089 -5.960 -1.230 1.00 . A A . 36 ILE HG13 1 1
12 19447 1 1 36 ILE HG21 H 59.970 -3.056 -3.615 1.00 . A A . 36 ILE HG21 1 1
12 19448 1 1 36 ILE HG22 H 60.832 -2.271 -2.296 1.00 . A A . 36 ILE HG22 1 1
12 19449 1 1 36 ILE HG23 H 59.097 -2.554 -2.170 1.00 . A A . 36 ILE HG23 1 1
12 19450 1 1 36 ILE N N 61.949 -6.040 -2.158 1.00 . A A . 36 ILE N 1 1
12 19451 1 1 36 ILE O O 62.322 -3.690 -3.987 1.00 . A A . 36 ILE O 1 1
12 19452 1 1 37 SER C C 60.743 -3.616 -7.296 1.00 . A A . 37 SER C 1 1
12 19453 1 1 37 SER CA C 61.800 -4.434 -6.543 1.00 . A A . 37 SER CA 1 1
12 19454 1 1 37 SER CB C 62.277 -5.613 -7.394 1.00 . A A . 37 SER CB 1 1
12 19455 1 1 37 SER H H 60.585 -5.802 -5.402 1.00 . A A . 37 SER H 1 1
12 19456 1 1 37 SER HA H 62.640 -3.808 -6.282 1.00 . A A . 37 SER HA 1 1
12 19457 1 1 37 SER HB2 H 62.370 -6.492 -6.777 1.00 . A A . 37 SER HB2 1 1
12 19458 1 1 37 SER HB3 H 61.558 -5.803 -8.180 1.00 . A A . 37 SER HB3 1 1
12 19459 1 1 37 SER HG H 63.834 -6.058 -8.475 1.00 . A A . 37 SER HG 1 1
12 19460 1 1 37 SER N N 61.212 -5.052 -5.317 1.00 . A A . 37 SER N 1 1
12 19461 1 1 37 SER O O 59.636 -3.425 -6.826 1.00 . A A . 37 SER O 1 1
12 19462 1 1 37 SER OG O 63.544 -5.301 -7.959 1.00 . A A . 37 SER OG 1 1
12 19463 1 1 38 THR C C 58.923 -3.172 -9.722 1.00 . A A . 38 THR C 1 1
12 19464 1 1 38 THR CA C 60.114 -2.315 -9.263 1.00 . A A . 38 THR CA 1 1
12 19465 1 1 38 THR CB C 60.915 -1.815 -10.472 1.00 . A A . 38 THR CB 1 1
12 19466 1 1 38 THR CG2 C 62.044 -0.896 -9.998 1.00 . A A . 38 THR CG2 1 1
12 19467 1 1 38 THR H H 61.984 -3.300 -8.814 1.00 . A A . 38 THR H 1 1
12 19468 1 1 38 THR HA H 59.768 -1.474 -8.683 1.00 . A A . 38 THR HA 1 1
12 19469 1 1 38 THR HB H 60.264 -1.266 -11.134 1.00 . A A . 38 THR HB 1 1
12 19470 1 1 38 THR HG1 H 61.663 -2.647 -12.065 1.00 . A A . 38 THR HG1 1 1
12 19471 1 1 38 THR HG21 H 62.543 -1.344 -9.152 1.00 . A A . 38 THR HG21 1 1
12 19472 1 1 38 THR HG22 H 61.634 0.059 -9.708 1.00 . A A . 38 THR HG22 1 1
12 19473 1 1 38 THR HG23 H 62.753 -0.754 -10.801 1.00 . A A . 38 THR HG23 1 1
12 19474 1 1 38 THR N N 61.083 -3.131 -8.462 1.00 . A A . 38 THR N 1 1
12 19475 1 1 38 THR O O 57.787 -2.737 -9.678 1.00 . A A . 38 THR O 1 1
12 19476 1 1 38 THR OG1 O 61.472 -2.924 -11.165 1.00 . A A . 38 THR OG1 1 1
12 19477 1 1 39 LYS C C 57.038 -5.502 -9.511 1.00 . A A . 39 LYS C 1 1
12 19478 1 1 39 LYS CA C 58.065 -5.279 -10.632 1.00 . A A . 39 LYS CA 1 1
12 19479 1 1 39 LYS CB C 58.739 -6.605 -11.001 1.00 . A A . 39 LYS CB 1 1
12 19480 1 1 39 LYS CD C 59.910 -7.845 -12.835 1.00 . A A . 39 LYS CD 1 1
12 19481 1 1 39 LYS CE C 61.024 -8.383 -11.928 1.00 . A A . 39 LYS CE 1 1
12 19482 1 1 39 LYS CG C 59.466 -6.463 -12.340 1.00 . A A . 39 LYS CG 1 1
12 19483 1 1 39 LYS H H 60.103 -4.705 -10.190 1.00 . A A . 39 LYS H 1 1
12 19484 1 1 39 LYS HA H 57.585 -4.857 -11.501 1.00 . A A . 39 LYS HA 1 1
12 19485 1 1 39 LYS HB2 H 59.450 -6.872 -10.232 1.00 . A A . 39 LYS HB2 1 1
12 19486 1 1 39 LYS HB3 H 57.990 -7.379 -11.081 1.00 . A A . 39 LYS HB3 1 1
12 19487 1 1 39 LYS HD2 H 59.068 -8.522 -12.814 1.00 . A A . 39 LYS HD2 1 1
12 19488 1 1 39 LYS HD3 H 60.281 -7.763 -13.846 1.00 . A A . 39 LYS HD3 1 1
12 19489 1 1 39 LYS HE2 H 61.936 -7.824 -12.086 1.00 . A A . 39 LYS HE2 1 1
12 19490 1 1 39 LYS HE3 H 60.724 -8.330 -10.892 1.00 . A A . 39 LYS HE3 1 1
12 19491 1 1 39 LYS HG2 H 58.800 -6.015 -13.065 1.00 . A A . 39 LYS HG2 1 1
12 19492 1 1 39 LYS HG3 H 60.334 -5.833 -12.212 1.00 . A A . 39 LYS HG3 1 1
12 19493 1 1 39 LYS HZ1 H 61.802 -9.851 -13.188 1.00 . A A . 39 LYS HZ1 1 1
12 19494 1 1 39 LYS HZ2 H 60.280 -10.237 -12.536 1.00 . A A . 39 LYS HZ2 1 1
12 19495 1 1 39 LYS HZ3 H 61.672 -10.331 -11.566 1.00 . A A . 39 LYS HZ3 1 1
12 19496 1 1 39 LYS N N 59.177 -4.385 -10.164 1.00 . A A . 39 LYS N 1 1
12 19497 1 1 39 LYS NZ N 61.208 -9.808 -12.335 1.00 . A A . 39 LYS NZ 1 1
12 19498 1 1 39 LYS O O 55.843 -5.425 -9.733 1.00 . A A . 39 LYS O 1 1
12 19499 1 1 40 GLU C C 55.897 -4.692 -6.738 1.00 . A A . 40 GLU C 1 1
12 19500 1 1 40 GLU CA C 56.553 -6.014 -7.174 1.00 . A A . 40 GLU CA 1 1
12 19501 1 1 40 GLU CB C 57.413 -6.595 -6.042 1.00 . A A . 40 GLU CB 1 1
12 19502 1 1 40 GLU CD C 59.517 -7.736 -6.790 1.00 . A A . 40 GLU CD 1 1
12 19503 1 1 40 GLU CG C 58.029 -7.929 -6.485 1.00 . A A . 40 GLU CG 1 1
12 19504 1 1 40 GLU H H 58.465 -5.840 -8.166 1.00 . A A . 40 GLU H 1 1
12 19505 1 1 40 GLU HA H 55.795 -6.727 -7.459 1.00 . A A . 40 GLU HA 1 1
12 19506 1 1 40 GLU HB2 H 58.201 -5.899 -5.794 1.00 . A A . 40 GLU HB2 1 1
12 19507 1 1 40 GLU HB3 H 56.795 -6.762 -5.172 1.00 . A A . 40 GLU HB3 1 1
12 19508 1 1 40 GLU HG2 H 57.916 -8.657 -5.694 1.00 . A A . 40 GLU HG2 1 1
12 19509 1 1 40 GLU HG3 H 57.525 -8.282 -7.373 1.00 . A A . 40 GLU HG3 1 1
12 19510 1 1 40 GLU N N 57.497 -5.781 -8.315 1.00 . A A . 40 GLU N 1 1
12 19511 1 1 40 GLU O O 54.790 -4.683 -6.232 1.00 . A A . 40 GLU O 1 1
12 19512 1 1 40 GLU OE1 O 60.300 -7.756 -5.857 1.00 . A A . 40 GLU OE1 1 1
12 19513 1 1 40 GLU OE2 O 59.846 -7.566 -7.953 1.00 . A A . 40 GLU OE2 1 1
12 19514 1 1 41 LEU C C 54.836 -1.874 -7.493 1.00 . A A . 41 LEU C 1 1
12 19515 1 1 41 LEU CA C 55.970 -2.263 -6.535 1.00 . A A . 41 LEU CA 1 1
12 19516 1 1 41 LEU CB C 57.118 -1.245 -6.624 1.00 . A A . 41 LEU CB 1 1
12 19517 1 1 41 LEU CD1 C 55.533 0.305 -5.430 1.00 . A A . 41 LEU CD1 1 1
12 19518 1 1 41 LEU CD2 C 57.714 1.156 -6.296 1.00 . A A . 41 LEU CD2 1 1
12 19519 1 1 41 LEU CG C 56.564 0.185 -6.557 1.00 . A A . 41 LEU CG 1 1
12 19520 1 1 41 LEU H H 57.454 -3.605 -7.347 1.00 . A A . 41 LEU H 1 1
12 19521 1 1 41 LEU HA H 55.601 -2.312 -5.522 1.00 . A A . 41 LEU HA 1 1
12 19522 1 1 41 LEU HB2 H 57.802 -1.404 -5.803 1.00 . A A . 41 LEU HB2 1 1
12 19523 1 1 41 LEU HB3 H 57.645 -1.377 -7.559 1.00 . A A . 41 LEU HB3 1 1
12 19524 1 1 41 LEU HD11 H 55.712 -0.462 -4.692 1.00 . A A . 41 LEU HD11 1 1
12 19525 1 1 41 LEU HD12 H 54.540 0.186 -5.841 1.00 . A A . 41 LEU HD12 1 1
12 19526 1 1 41 LEU HD13 H 55.615 1.278 -4.966 1.00 . A A . 41 LEU HD13 1 1
12 19527 1 1 41 LEU HD21 H 58.152 0.946 -5.332 1.00 . A A . 41 LEU HD21 1 1
12 19528 1 1 41 LEU HD22 H 57.339 2.169 -6.309 1.00 . A A . 41 LEU HD22 1 1
12 19529 1 1 41 LEU HD23 H 58.462 1.040 -7.065 1.00 . A A . 41 LEU HD23 1 1
12 19530 1 1 41 LEU HG H 56.094 0.431 -7.498 1.00 . A A . 41 LEU HG 1 1
12 19531 1 1 41 LEU N N 56.565 -3.577 -6.935 1.00 . A A . 41 LEU N 1 1
12 19532 1 1 41 LEU O O 53.733 -1.582 -7.069 1.00 . A A . 41 LEU O 1 1
12 19533 1 1 42 GLY C C 52.814 -2.377 -9.608 1.00 . A A . 42 GLY C 1 1
12 19534 1 1 42 GLY CA C 54.046 -1.475 -9.765 1.00 . A A . 42 GLY CA 1 1
12 19535 1 1 42 GLY H H 56.002 -2.089 -9.092 1.00 . A A . 42 GLY H 1 1
12 19536 1 1 42 GLY HA2 H 53.758 -0.445 -9.587 1.00 . A A . 42 GLY HA2 1 1
12 19537 1 1 42 GLY HA3 H 54.436 -1.574 -10.770 1.00 . A A . 42 GLY HA3 1 1
12 19538 1 1 42 GLY N N 55.102 -1.858 -8.777 1.00 . A A . 42 GLY N 1 1
12 19539 1 1 42 GLY O O 51.692 -1.928 -9.755 1.00 . A A . 42 GLY O 1 1
12 19540 1 1 43 LYS C C 50.895 -3.999 -8.040 1.00 . A A . 43 LYS C 1 1
12 19541 1 1 43 LYS CA C 51.841 -4.560 -9.114 1.00 . A A . 43 LYS CA 1 1
12 19542 1 1 43 LYS CB C 52.444 -5.898 -8.669 1.00 . A A . 43 LYS CB 1 1
12 19543 1 1 43 LYS CD C 52.667 -6.785 -11.006 1.00 . A A . 43 LYS CD 1 1
12 19544 1 1 43 LYS CE C 53.797 -7.798 -11.202 1.00 . A A . 43 LYS CE 1 1
12 19545 1 1 43 LYS CG C 52.011 -7.005 -9.637 1.00 . A A . 43 LYS CG 1 1
12 19546 1 1 43 LYS H H 53.924 -3.975 -9.174 1.00 . A A . 43 LYS H 1 1
12 19547 1 1 43 LYS HA H 51.313 -4.685 -10.047 1.00 . A A . 43 LYS HA 1 1
12 19548 1 1 43 LYS HB2 H 53.521 -5.825 -8.663 1.00 . A A . 43 LYS HB2 1 1
12 19549 1 1 43 LYS HB3 H 52.096 -6.137 -7.674 1.00 . A A . 43 LYS HB3 1 1
12 19550 1 1 43 LYS HD2 H 51.927 -6.913 -11.782 1.00 . A A . 43 LYS HD2 1 1
12 19551 1 1 43 LYS HD3 H 53.071 -5.784 -11.056 1.00 . A A . 43 LYS HD3 1 1
12 19552 1 1 43 LYS HE2 H 54.423 -7.832 -10.320 1.00 . A A . 43 LYS HE2 1 1
12 19553 1 1 43 LYS HE3 H 53.392 -8.775 -11.415 1.00 . A A . 43 LYS HE3 1 1
12 19554 1 1 43 LYS HG2 H 52.312 -7.965 -9.242 1.00 . A A . 43 LYS HG2 1 1
12 19555 1 1 43 LYS HG3 H 50.937 -6.984 -9.748 1.00 . A A . 43 LYS HG3 1 1
12 19556 1 1 43 LYS HZ1 H 54.956 -6.355 -12.160 1.00 . A A . 43 LYS HZ1 1 1
12 19557 1 1 43 LYS HZ2 H 53.949 -7.239 -13.207 1.00 . A A . 43 LYS HZ2 1 1
12 19558 1 1 43 LYS HZ3 H 55.357 -7.950 -12.573 1.00 . A A . 43 LYS HZ3 1 1
12 19559 1 1 43 LYS N N 53.010 -3.638 -9.297 1.00 . A A . 43 LYS N 1 1
12 19560 1 1 43 LYS NZ N 54.573 -7.297 -12.374 1.00 . A A . 43 LYS NZ 1 1
12 19561 1 1 43 LYS O O 49.687 -4.091 -8.158 1.00 . A A . 43 LYS O 1 1
12 19562 1 1 44 VAL C C 50.157 -1.382 -6.335 1.00 . A A . 44 VAL C 1 1
12 19563 1 1 44 VAL CA C 50.580 -2.806 -5.934 1.00 . A A . 44 VAL CA 1 1
12 19564 1 1 44 VAL CB C 51.464 -2.783 -4.679 1.00 . A A . 44 VAL CB 1 1
12 19565 1 1 44 VAL CG1 C 50.728 -2.082 -3.535 1.00 . A A . 44 VAL CG1 1 1
12 19566 1 1 44 VAL CG2 C 51.792 -4.218 -4.257 1.00 . A A . 44 VAL CG2 1 1
12 19567 1 1 44 VAL H H 52.414 -3.327 -6.945 1.00 . A A . 44 VAL H 1 1
12 19568 1 1 44 VAL HA H 49.711 -3.421 -5.762 1.00 . A A . 44 VAL HA 1 1
12 19569 1 1 44 VAL HB H 52.380 -2.253 -4.895 1.00 . A A . 44 VAL HB 1 1
12 19570 1 1 44 VAL HG11 H 51.409 -1.929 -2.711 1.00 . A A . 44 VAL HG11 1 1
12 19571 1 1 44 VAL HG12 H 49.901 -2.696 -3.209 1.00 . A A . 44 VAL HG12 1 1
12 19572 1 1 44 VAL HG13 H 50.356 -1.128 -3.876 1.00 . A A . 44 VAL HG13 1 1
12 19573 1 1 44 VAL HG21 H 52.709 -4.532 -4.731 1.00 . A A . 44 VAL HG21 1 1
12 19574 1 1 44 VAL HG22 H 50.988 -4.874 -4.556 1.00 . A A . 44 VAL HG22 1 1
12 19575 1 1 44 VAL HG23 H 51.909 -4.260 -3.184 1.00 . A A . 44 VAL HG23 1 1
12 19576 1 1 44 VAL N N 51.439 -3.400 -7.007 1.00 . A A . 44 VAL N 1 1
12 19577 1 1 44 VAL O O 49.081 -0.931 -5.994 1.00 . A A . 44 VAL O 1 1
12 19578 1 1 45 MET C C 49.347 0.693 -8.322 1.00 . A A . 45 MET C 1 1
12 19579 1 1 45 MET CA C 50.644 0.713 -7.503 1.00 . A A . 45 MET CA 1 1
12 19580 1 1 45 MET CB C 51.821 1.179 -8.370 1.00 . A A . 45 MET CB 1 1
12 19581 1 1 45 MET CE C 54.230 3.417 -6.028 1.00 . A A . 45 MET CE 1 1
12 19582 1 1 45 MET CG C 53.040 1.462 -7.487 1.00 . A A . 45 MET CG 1 1
12 19583 1 1 45 MET H H 51.854 -1.069 -7.332 1.00 . A A . 45 MET H 1 1
12 19584 1 1 45 MET HA H 50.537 1.361 -6.647 1.00 . A A . 45 MET HA 1 1
12 19585 1 1 45 MET HB2 H 52.067 0.407 -9.086 1.00 . A A . 45 MET HB2 1 1
12 19586 1 1 45 MET HB3 H 51.543 2.080 -8.896 1.00 . A A . 45 MET HB3 1 1
12 19587 1 1 45 MET HE1 H 53.579 2.947 -5.303 1.00 . A A . 45 MET HE1 1 1
12 19588 1 1 45 MET HE2 H 54.307 4.470 -5.809 1.00 . A A . 45 MET HE2 1 1
12 19589 1 1 45 MET HE3 H 55.213 2.968 -5.981 1.00 . A A . 45 MET HE3 1 1
12 19590 1 1 45 MET HG2 H 52.787 1.279 -6.453 1.00 . A A . 45 MET HG2 1 1
12 19591 1 1 45 MET HG3 H 53.853 0.813 -7.778 1.00 . A A . 45 MET HG3 1 1
12 19592 1 1 45 MET N N 50.995 -0.678 -7.066 1.00 . A A . 45 MET N 1 1
12 19593 1 1 45 MET O O 48.403 1.399 -8.018 1.00 . A A . 45 MET O 1 1
12 19594 1 1 45 MET SD S 53.544 3.189 -7.687 1.00 . A A . 45 MET SD 1 1
12 19595 1 1 46 ARG C C 46.878 -0.740 -9.323 1.00 . A A . 46 ARG C 1 1
12 19596 1 1 46 ARG CA C 48.039 -0.204 -10.176 1.00 . A A . 46 ARG CA 1 1
12 19597 1 1 46 ARG CB C 48.370 -1.154 -11.338 1.00 . A A . 46 ARG CB 1 1
12 19598 1 1 46 ARG CD C 47.298 -3.392 -10.997 1.00 . A A . 46 ARG CD 1 1
12 19599 1 1 46 ARG CG C 48.586 -2.583 -10.822 1.00 . A A . 46 ARG CG 1 1
12 19600 1 1 46 ARG CZ C 47.160 -5.643 -10.117 1.00 . A A . 46 ARG CZ 1 1
12 19601 1 1 46 ARG H H 50.057 -0.693 -9.567 1.00 . A A . 46 ARG H 1 1
12 19602 1 1 46 ARG HA H 47.790 0.772 -10.562 1.00 . A A . 46 ARG HA 1 1
12 19603 1 1 46 ARG HB2 H 47.552 -1.149 -12.044 1.00 . A A . 46 ARG HB2 1 1
12 19604 1 1 46 ARG HB3 H 49.268 -0.814 -11.832 1.00 . A A . 46 ARG HB3 1 1
12 19605 1 1 46 ARG HD2 H 46.607 -3.174 -10.193 1.00 . A A . 46 ARG HD2 1 1
12 19606 1 1 46 ARG HD3 H 46.844 -3.176 -11.953 1.00 . A A . 46 ARG HD3 1 1
12 19607 1 1 46 ARG HE H 48.446 -5.135 -11.535 1.00 . A A . 46 ARG HE 1 1
12 19608 1 1 46 ARG HG2 H 49.384 -3.049 -11.382 1.00 . A A . 46 ARG HG2 1 1
12 19609 1 1 46 ARG HG3 H 48.852 -2.554 -9.776 1.00 . A A . 46 ARG HG3 1 1
12 19610 1 1 46 ARG HH11 H 48.283 -5.084 -8.562 1.00 . A A . 46 ARG HH11 1 1
12 19611 1 1 46 ARG HH12 H 47.109 -6.314 -8.234 1.00 . A A . 46 ARG HH12 1 1
12 19612 1 1 46 ARG HH21 H 45.914 -6.392 -11.491 1.00 . A A . 46 ARG HH21 1 1
12 19613 1 1 46 ARG HH22 H 45.765 -7.062 -9.902 1.00 . A A . 46 ARG HH22 1 1
12 19614 1 1 46 ARG N N 49.287 -0.125 -9.349 1.00 . A A . 46 ARG N 1 1
12 19615 1 1 46 ARG NE N 47.731 -4.818 -10.946 1.00 . A A . 46 ARG NE 1 1
12 19616 1 1 46 ARG NH1 N 47.547 -5.685 -8.875 1.00 . A A . 46 ARG NH1 1 1
12 19617 1 1 46 ARG NH2 N 46.206 -6.426 -10.535 1.00 . A A . 46 ARG NH2 1 1
12 19618 1 1 46 ARG O O 45.730 -0.409 -9.549 1.00 . A A . 46 ARG O 1 1
12 19619 1 1 47 MET C C 45.485 -0.940 -6.624 1.00 . A A . 47 MET C 1 1
12 19620 1 1 47 MET CA C 46.102 -2.088 -7.441 1.00 . A A . 47 MET CA 1 1
12 19621 1 1 47 MET CB C 46.818 -3.089 -6.529 1.00 . A A . 47 MET CB 1 1
12 19622 1 1 47 MET CE C 46.575 -2.651 -3.395 1.00 . A A . 47 MET CE 1 1
12 19623 1 1 47 MET CG C 45.792 -3.870 -5.704 1.00 . A A . 47 MET CG 1 1
12 19624 1 1 47 MET H H 48.113 -1.784 -8.159 1.00 . A A . 47 MET H 1 1
12 19625 1 1 47 MET HA H 45.345 -2.588 -8.024 1.00 . A A . 47 MET HA 1 1
12 19626 1 1 47 MET HB2 H 47.393 -3.776 -7.132 1.00 . A A . 47 MET HB2 1 1
12 19627 1 1 47 MET HB3 H 47.480 -2.556 -5.863 1.00 . A A . 47 MET HB3 1 1
12 19628 1 1 47 MET HE1 H 46.591 -1.919 -4.190 1.00 . A A . 47 MET HE1 1 1
12 19629 1 1 47 MET HE2 H 47.463 -2.544 -2.794 1.00 . A A . 47 MET HE2 1 1
12 19630 1 1 47 MET HE3 H 45.703 -2.498 -2.775 1.00 . A A . 47 MET HE3 1 1
12 19631 1 1 47 MET HG2 H 44.917 -3.258 -5.543 1.00 . A A . 47 MET HG2 1 1
12 19632 1 1 47 MET HG3 H 45.512 -4.767 -6.236 1.00 . A A . 47 MET HG3 1 1
12 19633 1 1 47 MET N N 47.176 -1.547 -8.330 1.00 . A A . 47 MET N 1 1
12 19634 1 1 47 MET O O 44.295 -0.916 -6.376 1.00 . A A . 47 MET O 1 1
12 19635 1 1 47 MET SD S 46.523 -4.316 -4.108 1.00 . A A . 47 MET SD 1 1
12 19636 1 1 48 LEU C C 45.004 2.137 -6.366 1.00 . A A . 48 LEU C 1 1
12 19637 1 1 48 LEU CA C 45.759 1.178 -5.437 1.00 . A A . 48 LEU CA 1 1
12 19638 1 1 48 LEU CB C 46.996 1.875 -4.859 1.00 . A A . 48 LEU CB 1 1
12 19639 1 1 48 LEU CD1 C 48.865 1.642 -3.220 1.00 . A A . 48 LEU CD1 1 1
12 19640 1 1 48 LEU CD2 C 46.504 1.399 -2.454 1.00 . A A . 48 LEU CD2 1 1
12 19641 1 1 48 LEU CG C 47.475 1.136 -3.608 1.00 . A A . 48 LEU CG 1 1
12 19642 1 1 48 LEU H H 47.244 -0.023 -6.445 1.00 . A A . 48 LEU H 1 1
12 19643 1 1 48 LEU HA H 45.117 0.838 -4.639 1.00 . A A . 48 LEU HA 1 1
12 19644 1 1 48 LEU HB2 H 47.784 1.880 -5.599 1.00 . A A . 48 LEU HB2 1 1
12 19645 1 1 48 LEU HB3 H 46.744 2.893 -4.598 1.00 . A A . 48 LEU HB3 1 1
12 19646 1 1 48 LEU HD11 H 49.565 1.419 -4.012 1.00 . A A . 48 LEU HD11 1 1
12 19647 1 1 48 LEU HD12 H 49.183 1.153 -2.311 1.00 . A A . 48 LEU HD12 1 1
12 19648 1 1 48 LEU HD13 H 48.829 2.710 -3.061 1.00 . A A . 48 LEU HD13 1 1
12 19649 1 1 48 LEU HD21 H 47.042 1.380 -1.518 1.00 . A A . 48 LEU HD21 1 1
12 19650 1 1 48 LEU HD22 H 45.740 0.636 -2.445 1.00 . A A . 48 LEU HD22 1 1
12 19651 1 1 48 LEU HD23 H 46.043 2.367 -2.584 1.00 . A A . 48 LEU HD23 1 1
12 19652 1 1 48 LEU HG H 47.520 0.077 -3.813 1.00 . A A . 48 LEU HG 1 1
12 19653 1 1 48 LEU N N 46.290 0.017 -6.221 1.00 . A A . 48 LEU N 1 1
12 19654 1 1 48 LEU O O 43.969 2.670 -6.014 1.00 . A A . 48 LEU O 1 1
12 19655 1 1 49 GLY C C 45.896 4.155 -9.218 1.00 . A A . 49 GLY C 1 1
12 19656 1 1 49 GLY CA C 44.851 3.287 -8.509 1.00 . A A . 49 GLY CA 1 1
12 19657 1 1 49 GLY H H 46.362 1.920 -7.803 1.00 . A A . 49 GLY H 1 1
12 19658 1 1 49 GLY HA2 H 44.307 2.706 -9.244 1.00 . A A . 49 GLY HA2 1 1
12 19659 1 1 49 GLY HA3 H 44.164 3.927 -7.971 1.00 . A A . 49 GLY HA3 1 1
12 19660 1 1 49 GLY N N 45.524 2.361 -7.548 1.00 . A A . 49 GLY N 1 1
12 19661 1 1 49 GLY O O 45.907 4.256 -10.429 1.00 . A A . 49 GLY O 1 1
12 19662 1 1 50 GLN C C 49.030 4.824 -9.537 1.00 . A A . 50 GLN C 1 1
12 19663 1 1 50 GLN CA C 47.814 5.658 -9.105 1.00 . A A . 50 GLN CA 1 1
12 19664 1 1 50 GLN CB C 48.205 6.673 -8.022 1.00 . A A . 50 GLN CB 1 1
12 19665 1 1 50 GLN CD C 48.141 9.125 -8.557 1.00 . A A . 50 GLN CD 1 1
12 19666 1 1 50 GLN CG C 47.308 7.911 -8.131 1.00 . A A . 50 GLN CG 1 1
12 19667 1 1 50 GLN H H 46.741 4.693 -7.497 1.00 . A A . 50 GLN H 1 1
12 19668 1 1 50 GLN HA H 47.398 6.176 -9.955 1.00 . A A . 50 GLN HA 1 1
12 19669 1 1 50 GLN HB2 H 48.082 6.224 -7.047 1.00 . A A . 50 GLN HB2 1 1
12 19670 1 1 50 GLN HB3 H 49.236 6.964 -8.156 1.00 . A A . 50 GLN HB3 1 1
12 19671 1 1 50 GLN HE21 H 48.228 8.583 -10.464 1.00 . A A . 50 GLN HE21 1 1
12 19672 1 1 50 GLN HE22 H 49.025 10.032 -10.084 1.00 . A A . 50 GLN HE22 1 1
12 19673 1 1 50 GLN HG2 H 46.535 7.731 -8.863 1.00 . A A . 50 GLN HG2 1 1
12 19674 1 1 50 GLN HG3 H 46.855 8.111 -7.172 1.00 . A A . 50 GLN HG3 1 1
12 19675 1 1 50 GLN N N 46.772 4.788 -8.472 1.00 . A A . 50 GLN N 1 1
12 19676 1 1 50 GLN NE2 N 48.494 9.257 -9.805 1.00 . A A . 50 GLN NE2 1 1
12 19677 1 1 50 GLN O O 49.886 4.491 -8.738 1.00 . A A . 50 GLN O 1 1
12 19678 1 1 50 GLN OE1 O 48.467 9.967 -7.745 1.00 . A A . 50 GLN OE1 1 1
12 19679 1 1 51 ASN C C 50.870 4.360 -12.548 1.00 . A A . 51 ASN C 1 1
12 19680 1 1 51 ASN CA C 50.262 3.685 -11.308 1.00 . A A . 51 ASN CA 1 1
12 19681 1 1 51 ASN CB C 49.658 2.323 -11.668 1.00 . A A . 51 ASN CB 1 1
12 19682 1 1 51 ASN CG C 50.760 1.386 -12.168 1.00 . A A . 51 ASN CG 1 1
12 19683 1 1 51 ASN H H 48.404 4.776 -11.422 1.00 . A A . 51 ASN H 1 1
12 19684 1 1 51 ASN HA H 51.008 3.565 -10.538 1.00 . A A . 51 ASN HA 1 1
12 19685 1 1 51 ASN HB2 H 49.193 1.896 -10.793 1.00 . A A . 51 ASN HB2 1 1
12 19686 1 1 51 ASN HB3 H 48.918 2.451 -12.443 1.00 . A A . 51 ASN HB3 1 1
12 19687 1 1 51 ASN HD21 H 50.363 1.711 -14.085 1.00 . A A . 51 ASN HD21 1 1
12 19688 1 1 51 ASN HD22 H 51.636 0.631 -13.777 1.00 . A A . 51 ASN HD22 1 1
12 19689 1 1 51 ASN N N 49.108 4.491 -10.801 1.00 . A A . 51 ASN N 1 1
12 19690 1 1 51 ASN ND2 N 50.934 1.230 -13.450 1.00 . A A . 51 ASN ND2 1 1
12 19691 1 1 51 ASN O O 50.332 4.249 -13.634 1.00 . A A . 51 ASN O 1 1
12 19692 1 1 51 ASN OD1 O 51.469 0.790 -11.385 1.00 . A A . 51 ASN OD1 1 1
12 19693 1 1 52 PRO C C 53.367 4.758 -14.400 1.00 . A A . 52 PRO C 1 1
12 19694 1 1 52 PRO CA C 52.647 5.754 -13.465 1.00 . A A . 52 PRO CA 1 1
12 19695 1 1 52 PRO CB C 53.629 6.690 -12.757 1.00 . A A . 52 PRO CB 1 1
12 19696 1 1 52 PRO CD C 52.678 5.236 -11.068 1.00 . A A . 52 PRO CD 1 1
12 19697 1 1 52 PRO CG C 53.893 6.054 -11.428 1.00 . A A . 52 PRO CG 1 1
12 19698 1 1 52 PRO HA H 51.931 6.335 -14.024 1.00 . A A . 52 PRO HA 1 1
12 19699 1 1 52 PRO HB2 H 54.545 6.773 -13.325 1.00 . A A . 52 PRO HB2 1 1
12 19700 1 1 52 PRO HB3 H 53.185 7.664 -12.617 1.00 . A A . 52 PRO HB3 1 1
12 19701 1 1 52 PRO HD2 H 52.976 4.283 -10.652 1.00 . A A . 52 PRO HD2 1 1
12 19702 1 1 52 PRO HD3 H 52.052 5.775 -10.373 1.00 . A A . 52 PRO HD3 1 1
12 19703 1 1 52 PRO HG2 H 54.763 5.417 -11.493 1.00 . A A . 52 PRO HG2 1 1
12 19704 1 1 52 PRO HG3 H 54.051 6.817 -10.681 1.00 . A A . 52 PRO HG3 1 1
12 19705 1 1 52 PRO N N 51.971 5.048 -12.344 1.00 . A A . 52 PRO N 1 1
12 19706 1 1 52 PRO O O 52.777 4.249 -15.335 1.00 . A A . 52 PRO O 1 1
12 19707 1 1 53 THR C C 56.287 2.615 -14.234 1.00 . A A . 53 THR C 1 1
12 19708 1 1 53 THR CA C 55.372 3.530 -15.064 1.00 . A A . 53 THR CA 1 1
12 19709 1 1 53 THR CB C 56.211 4.408 -16.018 1.00 . A A . 53 THR CB 1 1
12 19710 1 1 53 THR CG2 C 55.881 4.043 -17.466 1.00 . A A . 53 THR CG2 1 1
12 19711 1 1 53 THR H H 55.097 4.904 -13.419 1.00 . A A . 53 THR H 1 1
12 19712 1 1 53 THR HA H 54.674 2.938 -15.633 1.00 . A A . 53 THR HA 1 1
12 19713 1 1 53 THR HB H 57.261 4.228 -15.843 1.00 . A A . 53 THR HB 1 1
12 19714 1 1 53 THR HG1 H 56.612 6.156 -15.248 1.00 . A A . 53 THR HG1 1 1
12 19715 1 1 53 THR HG21 H 54.865 3.682 -17.523 1.00 . A A . 53 THR HG21 1 1
12 19716 1 1 53 THR HG22 H 56.558 3.274 -17.808 1.00 . A A . 53 THR HG22 1 1
12 19717 1 1 53 THR HG23 H 55.986 4.919 -18.090 1.00 . A A . 53 THR HG23 1 1
12 19718 1 1 53 THR N N 54.632 4.483 -14.169 1.00 . A A . 53 THR N 1 1
12 19719 1 1 53 THR O O 56.756 3.005 -13.182 1.00 . A A . 53 THR O 1 1
12 19720 1 1 53 THR OG1 O 55.927 5.789 -15.811 1.00 . A A . 53 THR OG1 1 1
12 19721 1 1 54 PRO C C 58.852 0.913 -14.055 1.00 . A A . 54 PRO C 1 1
12 19722 1 1 54 PRO CA C 57.391 0.446 -14.034 1.00 . A A . 54 PRO CA 1 1
12 19723 1 1 54 PRO CB C 57.215 -0.844 -14.832 1.00 . A A . 54 PRO CB 1 1
12 19724 1 1 54 PRO CD C 56.001 0.873 -16.006 1.00 . A A . 54 PRO CD 1 1
12 19725 1 1 54 PRO CG C 56.788 -0.399 -16.193 1.00 . A A . 54 PRO CG 1 1
12 19726 1 1 54 PRO HA H 57.055 0.301 -13.020 1.00 . A A . 54 PRO HA 1 1
12 19727 1 1 54 PRO HB2 H 58.154 -1.381 -14.886 1.00 . A A . 54 PRO HB2 1 1
12 19728 1 1 54 PRO HB3 H 56.452 -1.463 -14.387 1.00 . A A . 54 PRO HB3 1 1
12 19729 1 1 54 PRO HD2 H 56.187 1.555 -16.825 1.00 . A A . 54 PRO HD2 1 1
12 19730 1 1 54 PRO HD3 H 54.948 0.660 -15.917 1.00 . A A . 54 PRO HD3 1 1
12 19731 1 1 54 PRO HG2 H 57.657 -0.215 -16.811 1.00 . A A . 54 PRO HG2 1 1
12 19732 1 1 54 PRO HG3 H 56.162 -1.151 -16.649 1.00 . A A . 54 PRO HG3 1 1
12 19733 1 1 54 PRO N N 56.517 1.422 -14.742 1.00 . A A . 54 PRO N 1 1
12 19734 1 1 54 PRO O O 59.561 0.798 -13.073 1.00 . A A . 54 PRO O 1 1
12 19735 1 1 55 GLU C C 60.904 3.140 -14.310 1.00 . A A . 55 GLU C 1 1
12 19736 1 1 55 GLU CA C 60.712 1.939 -15.247 1.00 . A A . 55 GLU CA 1 1
12 19737 1 1 55 GLU CB C 60.910 2.352 -16.707 1.00 . A A . 55 GLU CB 1 1
12 19738 1 1 55 GLU CD C 60.071 0.304 -17.886 1.00 . A A . 55 GLU CD 1 1
12 19739 1 1 55 GLU CG C 61.315 1.126 -17.531 1.00 . A A . 55 GLU CG 1 1
12 19740 1 1 55 GLU H H 58.707 1.539 -15.939 1.00 . A A . 55 GLU H 1 1
12 19741 1 1 55 GLU HA H 61.399 1.148 -14.994 1.00 . A A . 55 GLU HA 1 1
12 19742 1 1 55 GLU HB2 H 59.988 2.761 -17.097 1.00 . A A . 55 GLU HB2 1 1
12 19743 1 1 55 GLU HB3 H 61.690 3.096 -16.768 1.00 . A A . 55 GLU HB3 1 1
12 19744 1 1 55 GLU HG2 H 61.802 1.449 -18.436 1.00 . A A . 55 GLU HG2 1 1
12 19745 1 1 55 GLU HG3 H 61.994 0.514 -16.956 1.00 . A A . 55 GLU HG3 1 1
12 19746 1 1 55 GLU N N 59.301 1.450 -15.164 1.00 . A A . 55 GLU N 1 1
12 19747 1 1 55 GLU O O 61.972 3.348 -13.767 1.00 . A A . 55 GLU O 1 1
12 19748 1 1 55 GLU OE1 O 59.268 0.785 -18.668 1.00 . A A . 55 GLU OE1 1 1
12 19749 1 1 55 GLU OE2 O 59.945 -0.793 -17.367 1.00 . A A . 55 GLU OE2 1 1
12 19750 1 1 56 GLU C C 60.256 4.641 -11.760 1.00 . A A . 56 GLU C 1 1
12 19751 1 1 56 GLU CA C 59.971 5.103 -13.197 1.00 . A A . 56 GLU CA 1 1
12 19752 1 1 56 GLU CB C 58.607 5.795 -13.282 1.00 . A A . 56 GLU CB 1 1
12 19753 1 1 56 GLU CD C 57.246 7.592 -12.202 1.00 . A A . 56 GLU CD 1 1
12 19754 1 1 56 GLU CG C 58.664 7.142 -12.555 1.00 . A A . 56 GLU CG 1 1
12 19755 1 1 56 GLU H H 59.016 3.725 -14.552 1.00 . A A . 56 GLU H 1 1
12 19756 1 1 56 GLU HA H 60.745 5.773 -13.536 1.00 . A A . 56 GLU HA 1 1
12 19757 1 1 56 GLU HB2 H 58.349 5.956 -14.319 1.00 . A A . 56 GLU HB2 1 1
12 19758 1 1 56 GLU HB3 H 57.856 5.171 -12.819 1.00 . A A . 56 GLU HB3 1 1
12 19759 1 1 56 GLU HG2 H 59.245 7.039 -11.651 1.00 . A A . 56 GLU HG2 1 1
12 19760 1 1 56 GLU HG3 H 59.123 7.878 -13.197 1.00 . A A . 56 GLU HG3 1 1
12 19761 1 1 56 GLU N N 59.867 3.922 -14.109 1.00 . A A . 56 GLU N 1 1
12 19762 1 1 56 GLU O O 60.969 5.299 -11.024 1.00 . A A . 56 GLU O 1 1
12 19763 1 1 56 GLU OE1 O 56.589 8.147 -13.067 1.00 . A A . 56 GLU OE1 1 1
12 19764 1 1 56 GLU OE2 O 56.843 7.379 -11.071 1.00 . A A . 56 GLU OE2 1 1
12 19765 1 1 57 LEU C C 61.454 2.623 -9.810 1.00 . A A . 57 LEU C 1 1
12 19766 1 1 57 LEU CA C 59.977 3.017 -9.967 1.00 . A A . 57 LEU CA 1 1
12 19767 1 1 57 LEU CB C 59.068 1.798 -9.770 1.00 . A A . 57 LEU CB 1 1
12 19768 1 1 57 LEU CD1 C 56.746 0.910 -10.040 1.00 . A A . 57 LEU CD1 1 1
12 19769 1 1 57 LEU CD2 C 57.103 3.119 -8.930 1.00 . A A . 57 LEU CD2 1 1
12 19770 1 1 57 LEU CG C 57.603 2.176 -10.030 1.00 . A A . 57 LEU CG 1 1
12 19771 1 1 57 LEU H H 59.153 2.988 -11.962 1.00 . A A . 57 LEU H 1 1
12 19772 1 1 57 LEU HA H 59.721 3.781 -9.249 1.00 . A A . 57 LEU HA 1 1
12 19773 1 1 57 LEU HB2 H 59.363 1.017 -10.454 1.00 . A A . 57 LEU HB2 1 1
12 19774 1 1 57 LEU HB3 H 59.170 1.445 -8.754 1.00 . A A . 57 LEU HB3 1 1
12 19775 1 1 57 LEU HD11 H 55.723 1.166 -9.809 1.00 . A A . 57 LEU HD11 1 1
12 19776 1 1 57 LEU HD12 H 57.119 0.216 -9.301 1.00 . A A . 57 LEU HD12 1 1
12 19777 1 1 57 LEU HD13 H 56.791 0.452 -11.018 1.00 . A A . 57 LEU HD13 1 1
12 19778 1 1 57 LEU HD21 H 57.716 3.004 -8.049 1.00 . A A . 57 LEU HD21 1 1
12 19779 1 1 57 LEU HD22 H 56.078 2.880 -8.689 1.00 . A A . 57 LEU HD22 1 1
12 19780 1 1 57 LEU HD23 H 57.161 4.139 -9.278 1.00 . A A . 57 LEU HD23 1 1
12 19781 1 1 57 LEU HG H 57.524 2.668 -10.989 1.00 . A A . 57 LEU HG 1 1
12 19782 1 1 57 LEU N N 59.717 3.511 -11.355 1.00 . A A . 57 LEU N 1 1
12 19783 1 1 57 LEU O O 61.992 2.661 -8.721 1.00 . A A . 57 LEU O 1 1
12 19784 1 1 58 GLN C C 64.369 3.138 -10.334 1.00 . A A . 58 GLN C 1 1
12 19785 1 1 58 GLN CA C 63.573 1.899 -10.780 1.00 . A A . 58 GLN CA 1 1
12 19786 1 1 58 GLN CB C 63.978 1.404 -12.185 1.00 . A A . 58 GLN CB 1 1
12 19787 1 1 58 GLN CD C 66.312 2.217 -12.608 1.00 . A A . 58 GLN CD 1 1
12 19788 1 1 58 GLN CG C 64.830 2.447 -12.925 1.00 . A A . 58 GLN CG 1 1
12 19789 1 1 58 GLN H H 61.680 2.254 -11.762 1.00 . A A . 58 GLN H 1 1
12 19790 1 1 58 GLN HA H 63.699 1.103 -10.057 1.00 . A A . 58 GLN HA 1 1
12 19791 1 1 58 GLN HB2 H 64.546 0.490 -12.087 1.00 . A A . 58 GLN HB2 1 1
12 19792 1 1 58 GLN HB3 H 63.086 1.204 -12.762 1.00 . A A . 58 GLN HB3 1 1
12 19793 1 1 58 GLN HE21 H 66.610 4.060 -11.930 1.00 . A A . 58 GLN HE21 1 1
12 19794 1 1 58 GLN HE22 H 67.968 3.044 -11.897 1.00 . A A . 58 GLN HE22 1 1
12 19795 1 1 58 GLN HG2 H 64.671 2.347 -13.988 1.00 . A A . 58 GLN HG2 1 1
12 19796 1 1 58 GLN HG3 H 64.545 3.439 -12.613 1.00 . A A . 58 GLN HG3 1 1
12 19797 1 1 58 GLN N N 62.124 2.264 -10.888 1.00 . A A . 58 GLN N 1 1
12 19798 1 1 58 GLN NE2 N 67.022 3.187 -12.104 1.00 . A A . 58 GLN NE2 1 1
12 19799 1 1 58 GLN O O 65.364 3.035 -9.645 1.00 . A A . 58 GLN O 1 1
12 19800 1 1 58 GLN OE1 O 66.830 1.141 -12.823 1.00 . A A . 58 GLN OE1 1 1
12 19801 1 1 59 GLU C C 64.134 5.864 -8.810 1.00 . A A . 59 GLU C 1 1
12 19802 1 1 59 GLU CA C 64.592 5.559 -10.244 1.00 . A A . 59 GLU CA 1 1
12 19803 1 1 59 GLU CB C 64.125 6.652 -11.213 1.00 . A A . 59 GLU CB 1 1
12 19804 1 1 59 GLU CD C 66.266 6.902 -12.492 1.00 . A A . 59 GLU CD 1 1
12 19805 1 1 59 GLU CG C 64.804 6.458 -12.575 1.00 . A A . 59 GLU CG 1 1
12 19806 1 1 59 GLU H H 63.083 4.373 -11.219 1.00 . A A . 59 GLU H 1 1
12 19807 1 1 59 GLU HA H 65.664 5.445 -10.288 1.00 . A A . 59 GLU HA 1 1
12 19808 1 1 59 GLU HB2 H 63.052 6.592 -11.332 1.00 . A A . 59 GLU HB2 1 1
12 19809 1 1 59 GLU HB3 H 64.389 7.621 -10.817 1.00 . A A . 59 GLU HB3 1 1
12 19810 1 1 59 GLU HG2 H 64.760 5.415 -12.855 1.00 . A A . 59 GLU HG2 1 1
12 19811 1 1 59 GLU HG3 H 64.293 7.051 -13.318 1.00 . A A . 59 GLU HG3 1 1
12 19812 1 1 59 GLU N N 63.905 4.312 -10.689 1.00 . A A . 59 GLU N 1 1
12 19813 1 1 59 GLU O O 64.879 6.383 -8.001 1.00 . A A . 59 GLU O 1 1
12 19814 1 1 59 GLU OE1 O 66.511 8.091 -12.610 1.00 . A A . 59 GLU OE1 1 1
12 19815 1 1 59 GLU OE2 O 67.115 6.046 -12.312 1.00 . A A . 59 GLU OE2 1 1
12 19816 1 1 60 MET C C 63.065 4.808 -6.124 1.00 . A A . 60 MET C 1 1
12 19817 1 1 60 MET CA C 62.360 5.735 -7.124 1.00 . A A . 60 MET CA 1 1
12 19818 1 1 60 MET CB C 60.872 5.373 -7.225 1.00 . A A . 60 MET CB 1 1
12 19819 1 1 60 MET CE C 57.455 6.506 -7.687 1.00 . A A . 60 MET CE 1 1
12 19820 1 1 60 MET CG C 60.141 6.421 -8.070 1.00 . A A . 60 MET CG 1 1
12 19821 1 1 60 MET H H 62.341 5.082 -9.174 1.00 . A A . 60 MET H 1 1
12 19822 1 1 60 MET HA H 62.474 6.767 -6.832 1.00 . A A . 60 MET HA 1 1
12 19823 1 1 60 MET HB2 H 60.767 4.399 -7.689 1.00 . A A . 60 MET HB2 1 1
12 19824 1 1 60 MET HB3 H 60.441 5.347 -6.236 1.00 . A A . 60 MET HB3 1 1
12 19825 1 1 60 MET HE1 H 57.717 5.550 -8.117 1.00 . A A . 60 MET HE1 1 1
12 19826 1 1 60 MET HE2 H 57.015 7.131 -8.448 1.00 . A A . 60 MET HE2 1 1
12 19827 1 1 60 MET HE3 H 56.743 6.362 -6.885 1.00 . A A . 60 MET HE3 1 1
12 19828 1 1 60 MET HG2 H 60.857 7.124 -8.472 1.00 . A A . 60 MET HG2 1 1
12 19829 1 1 60 MET HG3 H 59.624 5.931 -8.882 1.00 . A A . 60 MET HG3 1 1
12 19830 1 1 60 MET N N 62.905 5.512 -8.498 1.00 . A A . 60 MET N 1 1
12 19831 1 1 60 MET O O 63.452 5.224 -5.048 1.00 . A A . 60 MET O 1 1
12 19832 1 1 60 MET SD S 58.943 7.301 -7.036 1.00 . A A . 60 MET SD 1 1
12 19833 1 1 61 ILE C C 65.377 3.042 -5.310 1.00 . A A . 61 ILE C 1 1
12 19834 1 1 61 ILE CA C 63.926 2.595 -5.558 1.00 . A A . 61 ILE CA 1 1
12 19835 1 1 61 ILE CB C 63.868 1.233 -6.277 1.00 . A A . 61 ILE CB 1 1
12 19836 1 1 61 ILE CD1 C 63.621 -1.223 -5.892 1.00 . A A . 61 ILE CD1 1 1
12 19837 1 1 61 ILE CG1 C 64.041 0.106 -5.256 1.00 . A A . 61 ILE CG1 1 1
12 19838 1 1 61 ILE CG2 C 64.977 1.133 -7.328 1.00 . A A . 61 ILE CG2 1 1
12 19839 1 1 61 ILE H H 62.920 3.249 -7.354 1.00 . A A . 61 ILE H 1 1
12 19840 1 1 61 ILE HA H 63.393 2.535 -4.622 1.00 . A A . 61 ILE HA 1 1
12 19841 1 1 61 ILE HB H 62.909 1.127 -6.765 1.00 . A A . 61 ILE HB 1 1
12 19842 1 1 61 ILE HD11 H 64.444 -1.623 -6.467 1.00 . A A . 61 ILE HD11 1 1
12 19843 1 1 61 ILE HD12 H 62.774 -1.059 -6.544 1.00 . A A . 61 ILE HD12 1 1
12 19844 1 1 61 ILE HD13 H 63.350 -1.923 -5.115 1.00 . A A . 61 ILE HD13 1 1
12 19845 1 1 61 ILE HG12 H 65.077 0.052 -4.952 1.00 . A A . 61 ILE HG12 1 1
12 19846 1 1 61 ILE HG13 H 63.421 0.303 -4.395 1.00 . A A . 61 ILE HG13 1 1
12 19847 1 1 61 ILE HG21 H 64.862 0.216 -7.886 1.00 . A A . 61 ILE HG21 1 1
12 19848 1 1 61 ILE HG22 H 65.939 1.140 -6.839 1.00 . A A . 61 ILE HG22 1 1
12 19849 1 1 61 ILE HG23 H 64.907 1.972 -7.998 1.00 . A A . 61 ILE HG23 1 1
12 19850 1 1 61 ILE N N 63.239 3.556 -6.478 1.00 . A A . 61 ILE N 1 1
12 19851 1 1 61 ILE O O 65.924 2.818 -4.250 1.00 . A A . 61 ILE O 1 1
12 19852 1 1 62 ASP C C 67.495 5.217 -5.001 1.00 . A A . 62 ASP C 1 1
12 19853 1 1 62 ASP CA C 67.407 4.151 -6.105 1.00 . A A . 62 ASP CA 1 1
12 19854 1 1 62 ASP CB C 67.797 4.746 -7.461 1.00 . A A . 62 ASP CB 1 1
12 19855 1 1 62 ASP CG C 69.313 4.942 -7.516 1.00 . A A . 62 ASP CG 1 1
12 19856 1 1 62 ASP H H 65.527 3.853 -7.124 1.00 . A A . 62 ASP H 1 1
12 19857 1 1 62 ASP HA H 68.052 3.318 -5.873 1.00 . A A . 62 ASP HA 1 1
12 19858 1 1 62 ASP HB2 H 67.491 4.075 -8.251 1.00 . A A . 62 ASP HB2 1 1
12 19859 1 1 62 ASP HB3 H 67.308 5.699 -7.589 1.00 . A A . 62 ASP HB3 1 1
12 19860 1 1 62 ASP N N 65.995 3.680 -6.280 1.00 . A A . 62 ASP N 1 1
12 19861 1 1 62 ASP O O 68.462 5.269 -4.265 1.00 . A A . 62 ASP O 1 1
12 19862 1 1 62 ASP OD1 O 70.017 3.951 -7.616 1.00 . A A . 62 ASP OD1 1 1
12 19863 1 1 62 ASP OD2 O 69.744 6.082 -7.460 1.00 . A A . 62 ASP OD2 1 1
12 19864 1 1 63 GLU C C 66.822 6.490 -2.440 1.00 . A A . 63 GLU C 1 1
12 19865 1 1 63 GLU CA C 66.515 7.119 -3.809 1.00 . A A . 63 GLU CA 1 1
12 19866 1 1 63 GLU CB C 65.109 7.730 -3.818 1.00 . A A . 63 GLU CB 1 1
12 19867 1 1 63 GLU CD C 63.873 9.899 -4.011 1.00 . A A . 63 GLU CD 1 1
12 19868 1 1 63 GLU CG C 65.205 9.249 -3.632 1.00 . A A . 63 GLU CG 1 1
12 19869 1 1 63 GLU H H 65.722 5.993 -5.479 1.00 . A A . 63 GLU H 1 1
12 19870 1 1 63 GLU HA H 67.247 7.874 -4.047 1.00 . A A . 63 GLU HA 1 1
12 19871 1 1 63 GLU HB2 H 64.628 7.514 -4.762 1.00 . A A . 63 GLU HB2 1 1
12 19872 1 1 63 GLU HB3 H 64.527 7.307 -3.014 1.00 . A A . 63 GLU HB3 1 1
12 19873 1 1 63 GLU HG2 H 65.434 9.472 -2.600 1.00 . A A . 63 GLU HG2 1 1
12 19874 1 1 63 GLU HG3 H 65.986 9.641 -4.266 1.00 . A A . 63 GLU HG3 1 1
12 19875 1 1 63 GLU N N 66.492 6.060 -4.876 1.00 . A A . 63 GLU N 1 1
12 19876 1 1 63 GLU O O 67.546 7.050 -1.638 1.00 . A A . 63 GLU O 1 1
12 19877 1 1 63 GLU OE1 O 63.688 10.187 -5.182 1.00 . A A . 63 GLU OE1 1 1
12 19878 1 1 63 GLU OE2 O 63.060 10.102 -3.123 1.00 . A A . 63 GLU OE2 1 1
12 19879 1 1 64 VAL C C 67.625 3.545 -1.071 1.00 . A A . 64 VAL C 1 1
12 19880 1 1 64 VAL CA C 66.552 4.632 -0.879 1.00 . A A . 64 VAL CA 1 1
12 19881 1 1 64 VAL CB C 65.212 4.000 -0.476 1.00 . A A . 64 VAL CB 1 1
12 19882 1 1 64 VAL CG1 C 65.371 3.255 0.853 1.00 . A A . 64 VAL CG1 1 1
12 19883 1 1 64 VAL CG2 C 64.152 5.094 -0.317 1.00 . A A . 64 VAL CG2 1 1
12 19884 1 1 64 VAL H H 65.715 4.890 -2.850 1.00 . A A . 64 VAL H 1 1
12 19885 1 1 64 VAL HA H 66.865 5.344 -0.130 1.00 . A A . 64 VAL HA 1 1
12 19886 1 1 64 VAL HB H 64.901 3.303 -1.242 1.00 . A A . 64 VAL HB 1 1
12 19887 1 1 64 VAL HG11 H 64.481 3.385 1.449 1.00 . A A . 64 VAL HG11 1 1
12 19888 1 1 64 VAL HG12 H 66.222 3.649 1.388 1.00 . A A . 64 VAL HG12 1 1
12 19889 1 1 64 VAL HG13 H 65.524 2.203 0.660 1.00 . A A . 64 VAL HG13 1 1
12 19890 1 1 64 VAL HG21 H 63.233 4.654 0.039 1.00 . A A . 64 VAL HG21 1 1
12 19891 1 1 64 VAL HG22 H 63.977 5.568 -1.271 1.00 . A A . 64 VAL HG22 1 1
12 19892 1 1 64 VAL HG23 H 64.497 5.830 0.393 1.00 . A A . 64 VAL HG23 1 1
12 19893 1 1 64 VAL N N 66.285 5.322 -2.180 1.00 . A A . 64 VAL N 1 1
12 19894 1 1 64 VAL O O 68.308 3.167 -0.138 1.00 . A A . 64 VAL O 1 1
12 19895 1 1 65 ASP C C 70.185 2.589 -2.694 1.00 . A A . 65 ASP C 1 1
12 19896 1 1 65 ASP CA C 68.779 1.975 -2.544 1.00 . A A . 65 ASP CA 1 1
12 19897 1 1 65 ASP CB C 68.300 1.311 -3.847 1.00 . A A . 65 ASP CB 1 1
12 19898 1 1 65 ASP CG C 69.186 0.114 -4.190 1.00 . A A . 65 ASP CG 1 1
12 19899 1 1 65 ASP H H 67.198 3.360 -3.006 1.00 . A A . 65 ASP H 1 1
12 19900 1 1 65 ASP HA H 68.777 1.252 -1.745 1.00 . A A . 65 ASP HA 1 1
12 19901 1 1 65 ASP HB2 H 67.281 0.973 -3.718 1.00 . A A . 65 ASP HB2 1 1
12 19902 1 1 65 ASP HB3 H 68.337 2.027 -4.652 1.00 . A A . 65 ASP HB3 1 1
12 19903 1 1 65 ASP N N 67.767 3.040 -2.275 1.00 . A A . 65 ASP N 1 1
12 19904 1 1 65 ASP O O 70.884 2.769 -1.715 1.00 . A A . 65 ASP O 1 1
12 19905 1 1 65 ASP OD1 O 70.169 0.303 -4.886 1.00 . A A . 65 ASP OD1 1 1
12 19906 1 1 65 ASP OD2 O 68.862 -0.974 -3.758 1.00 . A A . 65 ASP OD2 1 1
12 19907 1 1 66 GLU C C 73.044 2.709 -3.351 1.00 . A A . 66 GLU C 1 1
12 19908 1 1 66 GLU CA C 71.966 3.497 -4.123 1.00 . A A . 66 GLU CA 1 1
12 19909 1 1 66 GLU CB C 71.861 4.935 -3.604 1.00 . A A . 66 GLU CB 1 1
12 19910 1 1 66 GLU CD C 72.808 6.947 -4.758 1.00 . A A . 66 GLU CD 1 1
12 19911 1 1 66 GLU CG C 71.696 5.897 -4.786 1.00 . A A . 66 GLU CG 1 1
12 19912 1 1 66 GLU H H 70.022 2.748 -4.676 1.00 . A A . 66 GLU H 1 1
12 19913 1 1 66 GLU HA H 72.200 3.507 -5.176 1.00 . A A . 66 GLU HA 1 1
12 19914 1 1 66 GLU HB2 H 71.006 5.021 -2.948 1.00 . A A . 66 GLU HB2 1 1
12 19915 1 1 66 GLU HB3 H 72.759 5.188 -3.060 1.00 . A A . 66 GLU HB3 1 1
12 19916 1 1 66 GLU HG2 H 71.749 5.342 -5.711 1.00 . A A . 66 GLU HG2 1 1
12 19917 1 1 66 GLU HG3 H 70.738 6.389 -4.717 1.00 . A A . 66 GLU HG3 1 1
12 19918 1 1 66 GLU N N 70.604 2.904 -3.905 1.00 . A A . 66 GLU N 1 1
12 19919 1 1 66 GLU O O 74.026 3.268 -2.898 1.00 . A A . 66 GLU O 1 1
12 19920 1 1 66 GLU OE1 O 72.620 7.963 -4.109 1.00 . A A . 66 GLU OE1 1 1
12 19921 1 1 66 GLU OE2 O 73.827 6.719 -5.388 1.00 . A A . 66 GLU OE2 1 1
12 19922 1 1 67 ASP C C 74.504 -0.484 -3.339 1.00 . A A . 67 ASP C 1 1
12 19923 1 1 67 ASP CA C 73.872 0.601 -2.445 1.00 . A A . 67 ASP CA 1 1
12 19924 1 1 67 ASP CB C 73.083 -0.024 -1.279 1.00 . A A . 67 ASP CB 1 1
12 19925 1 1 67 ASP CG C 72.237 -1.215 -1.756 1.00 . A A . 67 ASP CG 1 1
12 19926 1 1 67 ASP H H 72.065 0.986 -3.564 1.00 . A A . 67 ASP H 1 1
12 19927 1 1 67 ASP HA H 74.643 1.241 -2.051 1.00 . A A . 67 ASP HA 1 1
12 19928 1 1 67 ASP HB2 H 73.777 -0.364 -0.525 1.00 . A A . 67 ASP HB2 1 1
12 19929 1 1 67 ASP HB3 H 72.432 0.723 -0.850 1.00 . A A . 67 ASP HB3 1 1
12 19930 1 1 67 ASP N N 72.865 1.418 -3.194 1.00 . A A . 67 ASP N 1 1
12 19931 1 1 67 ASP O O 75.325 -1.260 -2.886 1.00 . A A . 67 ASP O 1 1
12 19932 1 1 67 ASP OD1 O 71.680 -1.141 -2.837 1.00 . A A . 67 ASP OD1 1 1
12 19933 1 1 67 ASP OD2 O 72.147 -2.181 -1.020 1.00 . A A . 67 ASP OD2 1 1
12 19934 1 1 68 GLY C C 73.695 -2.685 -5.777 1.00 . A A . 68 GLY C 1 1
12 19935 1 1 68 GLY CA C 74.727 -1.586 -5.500 1.00 . A A . 68 GLY CA 1 1
12 19936 1 1 68 GLY H H 73.477 0.082 -4.951 1.00 . A A . 68 GLY H 1 1
12 19937 1 1 68 GLY HA2 H 75.021 -1.127 -6.432 1.00 . A A . 68 GLY HA2 1 1
12 19938 1 1 68 GLY HA3 H 75.592 -2.024 -5.026 1.00 . A A . 68 GLY HA3 1 1
12 19939 1 1 68 GLY N N 74.137 -0.549 -4.599 1.00 . A A . 68 GLY N 1 1
12 19940 1 1 68 GLY O O 73.573 -3.161 -6.888 1.00 . A A . 68 GLY O 1 1
12 19941 1 1 69 SER C C 70.868 -3.733 -5.994 1.00 . A A . 69 SER C 1 1
12 19942 1 1 69 SER CA C 71.930 -4.170 -4.967 1.00 . A A . 69 SER CA 1 1
12 19943 1 1 69 SER CB C 71.320 -4.391 -3.573 1.00 . A A . 69 SER CB 1 1
12 19944 1 1 69 SER H H 73.082 -2.693 -3.885 1.00 . A A . 69 SER H 1 1
12 19945 1 1 69 SER HA H 72.409 -5.078 -5.299 1.00 . A A . 69 SER HA 1 1
12 19946 1 1 69 SER HB2 H 71.695 -5.313 -3.162 1.00 . A A . 69 SER HB2 1 1
12 19947 1 1 69 SER HB3 H 71.607 -3.574 -2.925 1.00 . A A . 69 SER HB3 1 1
12 19948 1 1 69 SER HG H 69.673 -5.333 -4.016 1.00 . A A . 69 SER HG 1 1
12 19949 1 1 69 SER N N 72.957 -3.093 -4.772 1.00 . A A . 69 SER N 1 1
12 19950 1 1 69 SER O O 70.585 -4.448 -6.935 1.00 . A A . 69 SER O 1 1
12 19951 1 1 69 SER OG O 69.901 -4.467 -3.662 1.00 . A A . 69 SER OG 1 1
12 19952 1 1 70 GLY C C 67.834 -2.334 -6.266 1.00 . A A . 70 GLY C 1 1
12 19953 1 1 70 GLY CA C 69.252 -2.099 -6.806 1.00 . A A . 70 GLY CA 1 1
12 19954 1 1 70 GLY H H 70.525 -2.003 -5.064 1.00 . A A . 70 GLY H 1 1
12 19955 1 1 70 GLY HA2 H 69.393 -1.039 -6.986 1.00 . A A . 70 GLY HA2 1 1
12 19956 1 1 70 GLY HA3 H 69.369 -2.641 -7.736 1.00 . A A . 70 GLY HA3 1 1
12 19957 1 1 70 GLY N N 70.283 -2.570 -5.827 1.00 . A A . 70 GLY N 1 1
12 19958 1 1 70 GLY O O 66.912 -1.624 -6.618 1.00 . A A . 70 GLY O 1 1
12 19959 1 1 71 THR C C 66.142 -3.127 -3.429 1.00 . A A . 71 THR C 1 1
12 19960 1 1 71 THR CA C 66.270 -3.594 -4.883 1.00 . A A . 71 THR CA 1 1
12 19961 1 1 71 THR CB C 66.077 -5.111 -4.985 1.00 . A A . 71 THR CB 1 1
12 19962 1 1 71 THR CG2 C 67.067 -5.843 -4.073 1.00 . A A . 71 THR CG2 1 1
12 19963 1 1 71 THR H H 68.394 -3.892 -5.157 1.00 . A A . 71 THR H 1 1
12 19964 1 1 71 THR HA H 65.531 -3.098 -5.491 1.00 . A A . 71 THR HA 1 1
12 19965 1 1 71 THR HB H 66.242 -5.416 -6.001 1.00 . A A . 71 THR HB 1 1
12 19966 1 1 71 THR HG1 H 64.394 -6.058 -5.244 1.00 . A A . 71 THR HG1 1 1
12 19967 1 1 71 THR HG21 H 67.953 -6.096 -4.636 1.00 . A A . 71 THR HG21 1 1
12 19968 1 1 71 THR HG22 H 66.608 -6.748 -3.700 1.00 . A A . 71 THR HG22 1 1
12 19969 1 1 71 THR HG23 H 67.335 -5.209 -3.243 1.00 . A A . 71 THR HG23 1 1
12 19970 1 1 71 THR N N 67.642 -3.325 -5.425 1.00 . A A . 71 THR N 1 1
12 19971 1 1 71 THR O O 67.121 -2.958 -2.724 1.00 . A A . 71 THR O 1 1
12 19972 1 1 71 THR OG1 O 64.751 -5.443 -4.598 1.00 . A A . 71 THR OG1 1 1
12 19973 1 1 72 VAL C C 64.443 -3.683 -0.659 1.00 . A A . 72 VAL C 1 1
12 19974 1 1 72 VAL CA C 64.697 -2.474 -1.574 1.00 . A A . 72 VAL CA 1 1
12 19975 1 1 72 VAL CB C 63.459 -1.562 -1.649 1.00 . A A . 72 VAL CB 1 1
12 19976 1 1 72 VAL CG1 C 62.712 -1.561 -0.310 1.00 . A A . 72 VAL CG1 1 1
12 19977 1 1 72 VAL CG2 C 63.900 -0.133 -1.973 1.00 . A A . 72 VAL CG2 1 1
12 19978 1 1 72 VAL H H 64.163 -3.084 -3.577 1.00 . A A . 72 VAL H 1 1
12 19979 1 1 72 VAL HA H 65.545 -1.910 -1.220 1.00 . A A . 72 VAL HA 1 1
12 19980 1 1 72 VAL HB H 62.797 -1.918 -2.426 1.00 . A A . 72 VAL HB 1 1
12 19981 1 1 72 VAL HG11 H 62.270 -0.589 -0.145 1.00 . A A . 72 VAL HG11 1 1
12 19982 1 1 72 VAL HG12 H 63.403 -1.781 0.489 1.00 . A A . 72 VAL HG12 1 1
12 19983 1 1 72 VAL HG13 H 61.934 -2.311 -0.332 1.00 . A A . 72 VAL HG13 1 1
12 19984 1 1 72 VAL HG21 H 63.136 0.355 -2.560 1.00 . A A . 72 VAL HG21 1 1
12 19985 1 1 72 VAL HG22 H 64.824 -0.159 -2.534 1.00 . A A . 72 VAL HG22 1 1
12 19986 1 1 72 VAL HG23 H 64.052 0.414 -1.054 1.00 . A A . 72 VAL HG23 1 1
12 19987 1 1 72 VAL N N 64.928 -2.929 -2.981 1.00 . A A . 72 VAL N 1 1
12 19988 1 1 72 VAL O O 63.488 -4.414 -0.835 1.00 . A A . 72 VAL O 1 1
12 19989 1 1 73 ASP C C 64.246 -4.603 2.468 1.00 . A A . 73 ASP C 1 1
12 19990 1 1 73 ASP CA C 65.082 -5.046 1.250 1.00 . A A . 73 ASP CA 1 1
12 19991 1 1 73 ASP CB C 66.506 -5.477 1.650 1.00 . A A . 73 ASP CB 1 1
12 19992 1 1 73 ASP CG C 66.961 -4.746 2.919 1.00 . A A . 73 ASP CG 1 1
12 19993 1 1 73 ASP H H 66.045 -3.287 0.453 1.00 . A A . 73 ASP H 1 1
12 19994 1 1 73 ASP HA H 64.587 -5.855 0.734 1.00 . A A . 73 ASP HA 1 1
12 19995 1 1 73 ASP HB2 H 66.518 -6.541 1.829 1.00 . A A . 73 ASP HB2 1 1
12 19996 1 1 73 ASP HB3 H 67.187 -5.245 0.845 1.00 . A A . 73 ASP HB3 1 1
12 19997 1 1 73 ASP N N 65.284 -3.892 0.321 1.00 . A A . 73 ASP N 1 1
12 19998 1 1 73 ASP O O 63.652 -3.540 2.467 1.00 . A A . 73 ASP O 1 1
12 19999 1 1 73 ASP OD1 O 67.109 -3.538 2.868 1.00 . A A . 73 ASP OD1 1 1
12 20000 1 1 73 ASP OD2 O 67.145 -5.411 3.924 1.00 . A A . 73 ASP OD2 1 1
12 20001 1 1 74 PHE C C 63.957 -3.741 5.348 1.00 . A A . 74 PHE C 1 1
12 20002 1 1 74 PHE CA C 63.405 -5.033 4.720 1.00 . A A . 74 PHE CA 1 1
12 20003 1 1 74 PHE CB C 63.573 -6.217 5.679 1.00 . A A . 74 PHE CB 1 1
12 20004 1 1 74 PHE CD1 C 61.333 -6.136 6.845 1.00 . A A . 74 PHE CD1 1 1
12 20005 1 1 74 PHE CD2 C 63.337 -5.684 8.134 1.00 . A A . 74 PHE CD2 1 1
12 20006 1 1 74 PHE CE1 C 60.553 -5.944 7.993 1.00 . A A . 74 PHE CE1 1 1
12 20007 1 1 74 PHE CE2 C 62.557 -5.493 9.281 1.00 . A A . 74 PHE CE2 1 1
12 20008 1 1 74 PHE CG C 62.726 -6.006 6.915 1.00 . A A . 74 PHE CG 1 1
12 20009 1 1 74 PHE CZ C 61.164 -5.623 9.210 1.00 . A A . 74 PHE CZ 1 1
12 20010 1 1 74 PHE H H 64.686 -6.257 3.481 1.00 . A A . 74 PHE H 1 1
12 20011 1 1 74 PHE HA H 62.363 -4.912 4.467 1.00 . A A . 74 PHE HA 1 1
12 20012 1 1 74 PHE HB2 H 63.264 -7.126 5.184 1.00 . A A . 74 PHE HB2 1 1
12 20013 1 1 74 PHE HB3 H 64.611 -6.301 5.967 1.00 . A A . 74 PHE HB3 1 1
12 20014 1 1 74 PHE HD1 H 60.860 -6.383 5.905 1.00 . A A . 74 PHE HD1 1 1
12 20015 1 1 74 PHE HD2 H 64.411 -5.583 8.189 1.00 . A A . 74 PHE HD2 1 1
12 20016 1 1 74 PHE HE1 H 59.479 -6.043 7.940 1.00 . A A . 74 PHE HE1 1 1
12 20017 1 1 74 PHE HE2 H 63.031 -5.246 10.219 1.00 . A A . 74 PHE HE2 1 1
12 20018 1 1 74 PHE HZ H 60.561 -5.478 10.094 1.00 . A A . 74 PHE HZ 1 1
12 20019 1 1 74 PHE N N 64.197 -5.407 3.503 1.00 . A A . 74 PHE N 1 1
12 20020 1 1 74 PHE O O 63.209 -2.850 5.702 1.00 . A A . 74 PHE O 1 1
12 20021 1 1 75 ASP C C 65.558 -1.174 5.210 1.00 . A A . 75 ASP C 1 1
12 20022 1 1 75 ASP CA C 65.862 -2.403 6.082 1.00 . A A . 75 ASP CA 1 1
12 20023 1 1 75 ASP CB C 67.369 -2.679 6.125 1.00 . A A . 75 ASP CB 1 1
12 20024 1 1 75 ASP CG C 67.787 -3.027 7.555 1.00 . A A . 75 ASP CG 1 1
12 20025 1 1 75 ASP H H 65.838 -4.369 5.186 1.00 . A A . 75 ASP H 1 1
12 20026 1 1 75 ASP HA H 65.489 -2.253 7.083 1.00 . A A . 75 ASP HA 1 1
12 20027 1 1 75 ASP HB2 H 67.603 -3.506 5.470 1.00 . A A . 75 ASP HB2 1 1
12 20028 1 1 75 ASP HB3 H 67.906 -1.801 5.800 1.00 . A A . 75 ASP HB3 1 1
12 20029 1 1 75 ASP N N 65.257 -3.636 5.482 1.00 . A A . 75 ASP N 1 1
12 20030 1 1 75 ASP O O 65.156 -0.138 5.708 1.00 . A A . 75 ASP O 1 1
12 20031 1 1 75 ASP OD1 O 67.434 -4.103 8.009 1.00 . A A . 75 ASP OD1 1 1
12 20032 1 1 75 ASP OD2 O 68.452 -2.211 8.170 1.00 . A A . 75 ASP OD2 1 1
12 20033 1 1 76 GLU C C 63.952 0.207 3.056 1.00 . A A . 76 GLU C 1 1
12 20034 1 1 76 GLU CA C 65.444 -0.130 3.004 1.00 . A A . 76 GLU CA 1 1
12 20035 1 1 76 GLU CB C 65.834 -0.601 1.602 1.00 . A A . 76 GLU CB 1 1
12 20036 1 1 76 GLU CD C 67.771 -1.288 0.181 1.00 . A A . 76 GLU CD 1 1
12 20037 1 1 76 GLU CG C 67.354 -0.532 1.443 1.00 . A A . 76 GLU CG 1 1
12 20038 1 1 76 GLU H H 66.052 -2.137 3.538 1.00 . A A . 76 GLU H 1 1
12 20039 1 1 76 GLU HA H 66.035 0.729 3.284 1.00 . A A . 76 GLU HA 1 1
12 20040 1 1 76 GLU HB2 H 65.500 -1.618 1.457 1.00 . A A . 76 GLU HB2 1 1
12 20041 1 1 76 GLU HB3 H 65.370 0.039 0.865 1.00 . A A . 76 GLU HB3 1 1
12 20042 1 1 76 GLU HG2 H 67.661 0.501 1.362 1.00 . A A . 76 GLU HG2 1 1
12 20043 1 1 76 GLU HG3 H 67.827 -0.983 2.302 1.00 . A A . 76 GLU HG3 1 1
12 20044 1 1 76 GLU N N 65.736 -1.287 3.914 1.00 . A A . 76 GLU N 1 1
12 20045 1 1 76 GLU O O 63.565 1.359 3.013 1.00 . A A . 76 GLU O 1 1
12 20046 1 1 76 GLU OE1 O 67.993 -2.483 0.272 1.00 . A A . 76 GLU OE1 1 1
12 20047 1 1 76 GLU OE2 O 67.866 -0.659 -0.857 1.00 . A A . 76 GLU OE2 1 1
12 20048 1 1 77 PHE C C 61.324 0.386 4.398 1.00 . A A . 77 PHE C 1 1
12 20049 1 1 77 PHE CA C 61.642 -0.564 3.234 1.00 . A A . 77 PHE CA 1 1
12 20050 1 1 77 PHE CB C 61.040 -1.953 3.486 1.00 . A A . 77 PHE CB 1 1
12 20051 1 1 77 PHE CD1 C 59.140 -1.430 1.905 1.00 . A A . 77 PHE CD1 1 1
12 20052 1 1 77 PHE CD2 C 58.644 -2.518 4.015 1.00 . A A . 77 PHE CD2 1 1
12 20053 1 1 77 PHE CE1 C 57.781 -1.450 1.575 1.00 . A A . 77 PHE CE1 1 1
12 20054 1 1 77 PHE CE2 C 57.285 -2.541 3.683 1.00 . A A . 77 PHE CE2 1 1
12 20055 1 1 77 PHE CG C 59.572 -1.962 3.127 1.00 . A A . 77 PHE CG 1 1
12 20056 1 1 77 PHE CZ C 56.853 -2.007 2.463 1.00 . A A . 77 PHE CZ 1 1
12 20057 1 1 77 PHE H H 63.464 -1.716 3.200 1.00 . A A . 77 PHE H 1 1
12 20058 1 1 77 PHE HA H 61.274 -0.161 2.305 1.00 . A A . 77 PHE HA 1 1
12 20059 1 1 77 PHE HB2 H 61.558 -2.682 2.883 1.00 . A A . 77 PHE HB2 1 1
12 20060 1 1 77 PHE HB3 H 61.153 -2.208 4.530 1.00 . A A . 77 PHE HB3 1 1
12 20061 1 1 77 PHE HD1 H 59.855 -1.000 1.221 1.00 . A A . 77 PHE HD1 1 1
12 20062 1 1 77 PHE HD2 H 58.978 -2.929 4.956 1.00 . A A . 77 PHE HD2 1 1
12 20063 1 1 77 PHE HE1 H 57.448 -1.038 0.634 1.00 . A A . 77 PHE HE1 1 1
12 20064 1 1 77 PHE HE2 H 56.569 -2.970 4.369 1.00 . A A . 77 PHE HE2 1 1
12 20065 1 1 77 PHE HZ H 55.805 -2.025 2.207 1.00 . A A . 77 PHE HZ 1 1
12 20066 1 1 77 PHE N N 63.116 -0.799 3.160 1.00 . A A . 77 PHE N 1 1
12 20067 1 1 77 PHE O O 60.534 1.298 4.266 1.00 . A A . 77 PHE O 1 1
12 20068 1 1 78 LEU C C 62.297 2.461 6.467 1.00 . A A . 78 LEU C 1 1
12 20069 1 1 78 LEU CA C 61.696 1.070 6.709 1.00 . A A . 78 LEU CA 1 1
12 20070 1 1 78 LEU CB C 62.380 0.376 7.887 1.00 . A A . 78 LEU CB 1 1
12 20071 1 1 78 LEU CD1 C 62.565 -1.853 8.995 1.00 . A A . 78 LEU CD1 1 1
12 20072 1 1 78 LEU CD2 C 60.386 -0.630 9.013 1.00 . A A . 78 LEU CD2 1 1
12 20073 1 1 78 LEU CG C 61.647 -0.931 8.196 1.00 . A A . 78 LEU CG 1 1
12 20074 1 1 78 LEU H H 62.587 -0.560 5.610 1.00 . A A . 78 LEU H 1 1
12 20075 1 1 78 LEU HA H 60.636 1.149 6.897 1.00 . A A . 78 LEU HA 1 1
12 20076 1 1 78 LEU HB2 H 63.409 0.164 7.633 1.00 . A A . 78 LEU HB2 1 1
12 20077 1 1 78 LEU HB3 H 62.347 1.020 8.754 1.00 . A A . 78 LEU HB3 1 1
12 20078 1 1 78 LEU HD11 H 63.244 -1.259 9.588 1.00 . A A . 78 LEU HD11 1 1
12 20079 1 1 78 LEU HD12 H 63.128 -2.474 8.315 1.00 . A A . 78 LEU HD12 1 1
12 20080 1 1 78 LEU HD13 H 61.970 -2.478 9.644 1.00 . A A . 78 LEU HD13 1 1
12 20081 1 1 78 LEU HD21 H 59.512 -0.867 8.424 1.00 . A A . 78 LEU HD21 1 1
12 20082 1 1 78 LEU HD22 H 60.368 0.417 9.277 1.00 . A A . 78 LEU HD22 1 1
12 20083 1 1 78 LEU HD23 H 60.386 -1.228 9.912 1.00 . A A . 78 LEU HD23 1 1
12 20084 1 1 78 LEU HG H 61.372 -1.417 7.270 1.00 . A A . 78 LEU HG 1 1
12 20085 1 1 78 LEU N N 61.947 0.179 5.533 1.00 . A A . 78 LEU N 1 1
12 20086 1 1 78 LEU O O 61.656 3.465 6.712 1.00 . A A . 78 LEU O 1 1
12 20087 1 1 79 VAL C C 63.258 4.642 4.700 1.00 . A A . 79 VAL C 1 1
12 20088 1 1 79 VAL CA C 64.140 3.866 5.693 1.00 . A A . 79 VAL CA 1 1
12 20089 1 1 79 VAL CB C 65.518 3.547 5.091 1.00 . A A . 79 VAL CB 1 1
12 20090 1 1 79 VAL CG1 C 66.092 4.785 4.391 1.00 . A A . 79 VAL CG1 1 1
12 20091 1 1 79 VAL CG2 C 66.473 3.119 6.210 1.00 . A A . 79 VAL CG2 1 1
12 20092 1 1 79 VAL H H 64.005 1.706 5.768 1.00 . A A . 79 VAL H 1 1
12 20093 1 1 79 VAL HA H 64.254 4.424 6.608 1.00 . A A . 79 VAL HA 1 1
12 20094 1 1 79 VAL HB H 65.419 2.743 4.375 1.00 . A A . 79 VAL HB 1 1
12 20095 1 1 79 VAL HG11 H 67.166 4.802 4.511 1.00 . A A . 79 VAL HG11 1 1
12 20096 1 1 79 VAL HG12 H 65.668 5.678 4.828 1.00 . A A . 79 VAL HG12 1 1
12 20097 1 1 79 VAL HG13 H 65.849 4.749 3.339 1.00 . A A . 79 VAL HG13 1 1
12 20098 1 1 79 VAL HG21 H 66.921 3.995 6.654 1.00 . A A . 79 VAL HG21 1 1
12 20099 1 1 79 VAL HG22 H 67.246 2.487 5.801 1.00 . A A . 79 VAL HG22 1 1
12 20100 1 1 79 VAL HG23 H 65.925 2.575 6.964 1.00 . A A . 79 VAL HG23 1 1
12 20101 1 1 79 VAL N N 63.513 2.530 5.971 1.00 . A A . 79 VAL N 1 1
12 20102 1 1 79 VAL O O 63.130 5.850 4.778 1.00 . A A . 79 VAL O 1 1
12 20103 1 1 80 MET C C 60.427 5.029 3.513 1.00 . A A . 80 MET C 1 1
12 20104 1 1 80 MET CA C 61.726 4.614 2.805 1.00 . A A . 80 MET CA 1 1
12 20105 1 1 80 MET CB C 61.451 3.544 1.742 1.00 . A A . 80 MET CB 1 1
12 20106 1 1 80 MET CE C 58.210 4.719 1.158 1.00 . A A . 80 MET CE 1 1
12 20107 1 1 80 MET CG C 60.790 4.180 0.517 1.00 . A A . 80 MET CG 1 1
12 20108 1 1 80 MET H H 62.737 2.970 3.762 1.00 . A A . 80 MET H 1 1
12 20109 1 1 80 MET HA H 62.210 5.469 2.361 1.00 . A A . 80 MET HA 1 1
12 20110 1 1 80 MET HB2 H 62.384 3.084 1.450 1.00 . A A . 80 MET HB2 1 1
12 20111 1 1 80 MET HB3 H 60.794 2.792 2.153 1.00 . A A . 80 MET HB3 1 1
12 20112 1 1 80 MET HE1 H 58.652 5.688 0.974 1.00 . A A . 80 MET HE1 1 1
12 20113 1 1 80 MET HE2 H 58.232 4.512 2.215 1.00 . A A . 80 MET HE2 1 1
12 20114 1 1 80 MET HE3 H 57.186 4.713 0.813 1.00 . A A . 80 MET HE3 1 1
12 20115 1 1 80 MET HG2 H 60.692 5.245 0.670 1.00 . A A . 80 MET HG2 1 1
12 20116 1 1 80 MET HG3 H 61.398 3.996 -0.356 1.00 . A A . 80 MET HG3 1 1
12 20117 1 1 80 MET N N 62.629 3.944 3.787 1.00 . A A . 80 MET N 1 1
12 20118 1 1 80 MET O O 59.917 6.116 3.311 1.00 . A A . 80 MET O 1 1
12 20119 1 1 80 MET SD S 59.152 3.453 0.273 1.00 . A A . 80 MET SD 1 1
12 20120 1 1 81 MET C C 58.789 5.788 5.883 1.00 . A A . 81 MET C 1 1
12 20121 1 1 81 MET CA C 58.641 4.475 5.099 1.00 . A A . 81 MET CA 1 1
12 20122 1 1 81 MET CB C 58.460 3.297 6.064 1.00 . A A . 81 MET CB 1 1
12 20123 1 1 81 MET CE C 56.403 1.171 3.220 1.00 . A A . 81 MET CE 1 1
12 20124 1 1 81 MET CG C 57.602 2.202 5.418 1.00 . A A . 81 MET CG 1 1
12 20125 1 1 81 MET H H 60.344 3.299 4.490 1.00 . A A . 81 MET H 1 1
12 20126 1 1 81 MET HA H 57.801 4.529 4.423 1.00 . A A . 81 MET HA 1 1
12 20127 1 1 81 MET HB2 H 59.428 2.889 6.316 1.00 . A A . 81 MET HB2 1 1
12 20128 1 1 81 MET HB3 H 57.974 3.644 6.965 1.00 . A A . 81 MET HB3 1 1
12 20129 1 1 81 MET HE1 H 56.326 0.363 3.936 1.00 . A A . 81 MET HE1 1 1
12 20130 1 1 81 MET HE2 H 56.518 0.762 2.229 1.00 . A A . 81 MET HE2 1 1
12 20131 1 1 81 MET HE3 H 55.512 1.780 3.255 1.00 . A A . 81 MET HE3 1 1
12 20132 1 1 81 MET HG2 H 57.889 1.241 5.819 1.00 . A A . 81 MET HG2 1 1
12 20133 1 1 81 MET HG3 H 56.563 2.384 5.641 1.00 . A A . 81 MET HG3 1 1
12 20134 1 1 81 MET N N 59.902 4.164 4.350 1.00 . A A . 81 MET N 1 1
12 20135 1 1 81 MET O O 57.962 6.673 5.781 1.00 . A A . 81 MET O 1 1
12 20136 1 1 81 MET SD S 57.838 2.191 3.622 1.00 . A A . 81 MET SD 1 1
12 20137 1 1 82 VAL C C 60.301 8.371 6.520 1.00 . A A . 82 VAL C 1 1
12 20138 1 1 82 VAL CA C 60.046 7.177 7.454 1.00 . A A . 82 VAL CA 1 1
12 20139 1 1 82 VAL CB C 61.262 6.923 8.364 1.00 . A A . 82 VAL CB 1 1
12 20140 1 1 82 VAL CG1 C 60.969 5.745 9.297 1.00 . A A . 82 VAL CG1 1 1
12 20141 1 1 82 VAL CG2 C 62.505 6.607 7.523 1.00 . A A . 82 VAL CG2 1 1
12 20142 1 1 82 VAL H H 60.493 5.187 6.722 1.00 . A A . 82 VAL H 1 1
12 20143 1 1 82 VAL HA H 59.176 7.371 8.062 1.00 . A A . 82 VAL HA 1 1
12 20144 1 1 82 VAL HB H 61.448 7.807 8.959 1.00 . A A . 82 VAL HB 1 1
12 20145 1 1 82 VAL HG11 H 61.578 5.829 10.185 1.00 . A A . 82 VAL HG11 1 1
12 20146 1 1 82 VAL HG12 H 61.198 4.819 8.790 1.00 . A A . 82 VAL HG12 1 1
12 20147 1 1 82 VAL HG13 H 59.926 5.755 9.574 1.00 . A A . 82 VAL HG13 1 1
12 20148 1 1 82 VAL HG21 H 62.484 7.187 6.614 1.00 . A A . 82 VAL HG21 1 1
12 20149 1 1 82 VAL HG22 H 62.517 5.555 7.277 1.00 . A A . 82 VAL HG22 1 1
12 20150 1 1 82 VAL HG23 H 63.393 6.854 8.086 1.00 . A A . 82 VAL HG23 1 1
12 20151 1 1 82 VAL N N 59.840 5.918 6.661 1.00 . A A . 82 VAL N 1 1
12 20152 1 1 82 VAL O O 59.970 9.496 6.842 1.00 . A A . 82 VAL O 1 1
12 20153 1 1 83 ARG C C 59.789 9.843 3.941 1.00 . A A . 83 ARG C 1 1
12 20154 1 1 83 ARG CA C 61.127 9.258 4.408 1.00 . A A . 83 ARG CA 1 1
12 20155 1 1 83 ARG CB C 61.883 8.631 3.230 1.00 . A A . 83 ARG CB 1 1
12 20156 1 1 83 ARG CD C 64.006 8.904 1.936 1.00 . A A . 83 ARG CD 1 1
12 20157 1 1 83 ARG CG C 63.370 8.985 3.326 1.00 . A A . 83 ARG CG 1 1
12 20158 1 1 83 ARG CZ C 66.351 9.398 1.571 1.00 . A A . 83 ARG CZ 1 1
12 20159 1 1 83 ARG H H 61.121 7.219 5.116 1.00 . A A . 83 ARG H 1 1
12 20160 1 1 83 ARG HA H 61.731 10.020 4.874 1.00 . A A . 83 ARG HA 1 1
12 20161 1 1 83 ARG HB2 H 61.767 7.558 3.255 1.00 . A A . 83 ARG HB2 1 1
12 20162 1 1 83 ARG HB3 H 61.484 9.014 2.302 1.00 . A A . 83 ARG HB3 1 1
12 20163 1 1 83 ARG HD2 H 63.585 8.077 1.379 1.00 . A A . 83 ARG HD2 1 1
12 20164 1 1 83 ARG HD3 H 63.862 9.831 1.402 1.00 . A A . 83 ARG HD3 1 1
12 20165 1 1 83 ARG HE H 65.744 7.988 2.826 1.00 . A A . 83 ARG HE 1 1
12 20166 1 1 83 ARG HG2 H 63.478 9.988 3.713 1.00 . A A . 83 ARG HG2 1 1
12 20167 1 1 83 ARG HG3 H 63.865 8.289 3.987 1.00 . A A . 83 ARG HG3 1 1
12 20168 1 1 83 ARG HH11 H 66.348 10.850 2.945 1.00 . A A . 83 ARG HH11 1 1
12 20169 1 1 83 ARG HH12 H 67.411 11.093 1.602 1.00 . A A . 83 ARG HH12 1 1
12 20170 1 1 83 ARG HH21 H 66.569 8.103 0.064 1.00 . A A . 83 ARG HH21 1 1
12 20171 1 1 83 ARG HH22 H 67.547 9.528 -0.025 1.00 . A A . 83 ARG HH22 1 1
12 20172 1 1 83 ARG N N 60.872 8.134 5.361 1.00 . A A . 83 ARG N 1 1
12 20173 1 1 83 ARG NE N 65.459 8.678 2.191 1.00 . A A . 83 ARG NE 1 1
12 20174 1 1 83 ARG NH1 N 66.735 10.534 2.079 1.00 . A A . 83 ARG NH1 1 1
12 20175 1 1 83 ARG NH2 N 66.862 8.978 0.450 1.00 . A A . 83 ARG NH2 1 1
12 20176 1 1 83 ARG O O 59.615 11.046 3.875 1.00 . A A . 83 ARG O 1 1
12 20177 1 1 84 CYS C C 56.734 10.087 4.375 1.00 . A A . 84 CYS C 1 1
12 20178 1 1 84 CYS CA C 57.497 9.483 3.189 1.00 . A A . 84 CYS CA 1 1
12 20179 1 1 84 CYS CB C 56.773 8.240 2.657 1.00 . A A . 84 CYS CB 1 1
12 20180 1 1 84 CYS H H 59.004 8.030 3.710 1.00 . A A . 84 CYS H 1 1
12 20181 1 1 84 CYS HA H 57.606 10.212 2.401 1.00 . A A . 84 CYS HA 1 1
12 20182 1 1 84 CYS HB2 H 57.420 7.380 2.741 1.00 . A A . 84 CYS HB2 1 1
12 20183 1 1 84 CYS HB3 H 55.874 8.071 3.232 1.00 . A A . 84 CYS HB3 1 1
12 20184 1 1 84 CYS HG H 55.433 8.204 0.793 1.00 . A A . 84 CYS HG 1 1
12 20185 1 1 84 CYS N N 58.837 8.994 3.635 1.00 . A A . 84 CYS N 1 1
12 20186 1 1 84 CYS O O 56.114 11.127 4.257 1.00 . A A . 84 CYS O 1 1
12 20187 1 1 84 CYS SG S 56.338 8.499 0.919 1.00 . A A . 84 CYS SG 1 1
12 20188 1 1 85 MET C C 56.795 11.199 7.313 1.00 . A A . 85 MET C 1 1
12 20189 1 1 85 MET CA C 56.065 9.976 6.723 1.00 . A A . 85 MET CA 1 1
12 20190 1 1 85 MET CB C 56.063 8.822 7.733 1.00 . A A . 85 MET CB 1 1
12 20191 1 1 85 MET CE C 56.556 5.955 8.737 1.00 . A A . 85 MET CE 1 1
12 20192 1 1 85 MET CG C 55.097 7.726 7.272 1.00 . A A . 85 MET CG 1 1
12 20193 1 1 85 MET H H 57.296 8.610 5.587 1.00 . A A . 85 MET H 1 1
12 20194 1 1 85 MET HA H 55.051 10.237 6.467 1.00 . A A . 85 MET HA 1 1
12 20195 1 1 85 MET HB2 H 57.060 8.413 7.812 1.00 . A A . 85 MET HB2 1 1
12 20196 1 1 85 MET HB3 H 55.750 9.191 8.698 1.00 . A A . 85 MET HB3 1 1
12 20197 1 1 85 MET HE1 H 57.163 6.470 8.006 1.00 . A A . 85 MET HE1 1 1
12 20198 1 1 85 MET HE2 H 56.590 4.895 8.545 1.00 . A A . 85 MET HE2 1 1
12 20199 1 1 85 MET HE3 H 56.934 6.152 9.730 1.00 . A A . 85 MET HE3 1 1
12 20200 1 1 85 MET HG2 H 54.149 8.169 7.004 1.00 . A A . 85 MET HG2 1 1
12 20201 1 1 85 MET HG3 H 55.511 7.215 6.415 1.00 . A A . 85 MET HG3 1 1
12 20202 1 1 85 MET N N 56.783 9.444 5.519 1.00 . A A . 85 MET N 1 1
12 20203 1 1 85 MET O O 56.293 11.839 8.219 1.00 . A A . 85 MET O 1 1
12 20204 1 1 85 MET SD S 54.846 6.538 8.618 1.00 . A A . 85 MET SD 1 1
12 20205 1 1 86 LYS C C 59.028 12.544 8.834 1.00 . A A . 86 LYS C 1 1
12 20206 1 1 86 LYS CA C 58.739 12.703 7.333 1.00 . A A . 86 LYS CA 1 1
12 20207 1 1 86 LYS CB C 57.858 13.933 7.064 1.00 . A A . 86 LYS CB 1 1
12 20208 1 1 86 LYS CD C 59.064 14.519 4.945 1.00 . A A . 86 LYS CD 1 1
12 20209 1 1 86 LYS CE C 58.916 14.738 3.435 1.00 . A A . 86 LYS CE 1 1
12 20210 1 1 86 LYS CG C 57.707 14.145 5.553 1.00 . A A . 86 LYS CG 1 1
12 20211 1 1 86 LYS H H 58.351 10.992 6.085 1.00 . A A . 86 LYS H 1 1
12 20212 1 1 86 LYS HA H 59.668 12.800 6.793 1.00 . A A . 86 LYS HA 1 1
12 20213 1 1 86 LYS HB2 H 56.884 13.783 7.506 1.00 . A A . 86 LYS HB2 1 1
12 20214 1 1 86 LYS HB3 H 58.319 14.806 7.501 1.00 . A A . 86 LYS HB3 1 1
12 20215 1 1 86 LYS HD2 H 59.425 15.427 5.407 1.00 . A A . 86 LYS HD2 1 1
12 20216 1 1 86 LYS HD3 H 59.769 13.721 5.123 1.00 . A A . 86 LYS HD3 1 1
12 20217 1 1 86 LYS HE2 H 58.081 15.396 3.233 1.00 . A A . 86 LYS HE2 1 1
12 20218 1 1 86 LYS HE3 H 59.826 15.151 3.026 1.00 . A A . 86 LYS HE3 1 1
12 20219 1 1 86 LYS HG2 H 57.345 13.234 5.097 1.00 . A A . 86 LYS HG2 1 1
12 20220 1 1 86 LYS HG3 H 57.001 14.943 5.371 1.00 . A A . 86 LYS HG3 1 1
12 20221 1 1 86 LYS HZ1 H 58.973 13.364 1.867 1.00 . A A . 86 LYS HZ1 1 1
12 20222 1 1 86 LYS HZ2 H 57.649 13.166 2.911 1.00 . A A . 86 LYS HZ2 1 1
12 20223 1 1 86 LYS HZ3 H 59.199 12.666 3.398 1.00 . A A . 86 LYS HZ3 1 1
12 20224 1 1 86 LYS N N 57.969 11.526 6.810 1.00 . A A . 86 LYS N 1 1
12 20225 1 1 86 LYS NZ N 58.666 13.382 2.860 1.00 . A A . 86 LYS NZ 1 1
12 20226 1 1 86 LYS O O 58.546 13.301 9.657 1.00 . A A . 86 LYS O 1 1
12 20227 1 1 87 ASP C C 61.473 12.068 10.975 1.00 . A A . 87 ASP C 1 1
12 20228 1 1 87 ASP CA C 60.161 11.346 10.626 1.00 . A A . 87 ASP CA 1 1
12 20229 1 1 87 ASP CB C 60.316 9.827 10.765 1.00 . A A . 87 ASP CB 1 1
12 20230 1 1 87 ASP CG C 58.934 9.173 10.821 1.00 . A A . 87 ASP CG 1 1
12 20231 1 1 87 ASP H H 60.199 10.974 8.501 1.00 . A A . 87 ASP H 1 1
12 20232 1 1 87 ASP HA H 59.359 11.695 11.259 1.00 . A A . 87 ASP HA 1 1
12 20233 1 1 87 ASP HB2 H 60.861 9.442 9.916 1.00 . A A . 87 ASP HB2 1 1
12 20234 1 1 87 ASP HB3 H 60.853 9.600 11.672 1.00 . A A . 87 ASP HB3 1 1
12 20235 1 1 87 ASP N N 59.821 11.565 9.186 1.00 . A A . 87 ASP N 1 1
12 20236 1 1 87 ASP O O 61.946 12.899 10.221 1.00 . A A . 87 ASP O 1 1
12 20237 1 1 87 ASP OD1 O 58.388 9.080 11.907 1.00 . A A . 87 ASP OD1 1 1
12 20238 1 1 87 ASP OD2 O 58.446 8.778 9.776 1.00 . A A . 87 ASP OD2 1 1
12 20239 1 1 88 ASP C C 63.111 13.866 12.973 1.00 . A A . 88 ASP C 1 1
12 20240 1 1 88 ASP CA C 63.347 12.405 12.545 1.00 . A A . 88 ASP CA 1 1
12 20241 1 1 88 ASP CB C 64.286 12.329 11.330 1.00 . A A . 88 ASP CB 1 1
12 20242 1 1 88 ASP CG C 65.658 11.809 11.764 1.00 . A A . 88 ASP CG 1 1
12 20243 1 1 88 ASP H H 61.647 11.082 12.696 1.00 . A A . 88 ASP H 1 1
12 20244 1 1 88 ASP HA H 63.776 11.853 13.367 1.00 . A A . 88 ASP HA 1 1
12 20245 1 1 88 ASP HB2 H 63.869 11.661 10.592 1.00 . A A . 88 ASP HB2 1 1
12 20246 1 1 88 ASP HB3 H 64.399 13.313 10.900 1.00 . A A . 88 ASP HB3 1 1
12 20247 1 1 88 ASP N N 62.059 11.754 12.115 1.00 . A A . 88 ASP N 1 1
12 20248 1 1 88 ASP O O 63.365 14.230 14.105 1.00 . A A . 88 ASP O 1 1
12 20249 1 1 88 ASP OD1 O 65.711 10.729 12.328 1.00 . A A . 88 ASP OD1 1 1
12 20250 1 1 88 ASP OD2 O 66.634 12.497 11.517 1.00 . A A . 88 ASP OD2 1 1
12 20251 1 1 89 SER C C 61.053 16.608 11.844 1.00 . A A . 89 SER C 1 1
12 20252 1 1 89 SER CA C 62.384 16.131 12.439 1.00 . A A . 89 SER CA 1 1
12 20253 1 1 89 SER CB C 63.554 16.903 11.825 1.00 . A A . 89 SER CB 1 1
12 20254 1 1 89 SER H H 62.436 14.384 11.174 1.00 . A A . 89 SER H 1 1
12 20255 1 1 89 SER HA H 62.383 16.256 13.510 1.00 . A A . 89 SER HA 1 1
12 20256 1 1 89 SER HB2 H 64.120 16.252 11.179 1.00 . A A . 89 SER HB2 1 1
12 20257 1 1 89 SER HB3 H 63.171 17.734 11.246 1.00 . A A . 89 SER HB3 1 1
12 20258 1 1 89 SER HG H 63.880 17.957 13.431 1.00 . A A . 89 SER HG 1 1
12 20259 1 1 89 SER N N 62.633 14.699 12.081 1.00 . A A . 89 SER N 1 1
12 20260 1 1 89 SER O O 60.874 16.468 10.644 1.00 . A A . 89 SER O 1 1
12 20261 1 1 89 SER OXT O 60.238 17.108 12.600 1.00 . A A . 89 SER OXT 1 1
12 20262 1 1 89 SER OG O 64.400 17.383 12.863 1.00 . A A . 89 SER OG 1 1
12 20263 2 2 1 ARG C C 49.740 12.464 -8.877 1.00 . B B . 144 ARG C 1 1
12 20264 2 2 1 ARG CA C 48.779 13.352 -8.071 1.00 . B B . 144 ARG CA 1 1
12 20265 2 2 1 ARG CB C 49.515 14.555 -7.464 1.00 . B B . 144 ARG CB 1 1
12 20266 2 2 1 ARG CD C 49.522 17.056 -7.312 1.00 . B B . 144 ARG CD 1 1
12 20267 2 2 1 ARG CG C 49.003 15.850 -8.105 1.00 . B B . 144 ARG CG 1 1
12 20268 2 2 1 ARG CZ C 51.031 18.273 -8.770 1.00 . B B . 144 ARG CZ 1 1
12 20269 2 2 1 ARG H1 H 48.924 12.597 -6.125 1.00 . B B . 144 ARG H1 1 1
12 20270 2 2 1 ARG H2 H 48.041 11.607 -7.188 1.00 . B B . 144 ARG H2 1 1
12 20271 2 2 1 ARG H3 H 47.351 13.037 -6.581 1.00 . B B . 144 ARG H3 1 1
12 20272 2 2 1 ARG HA H 47.973 13.693 -8.702 1.00 . B B . 144 ARG HA 1 1
12 20273 2 2 1 ARG HB2 H 49.336 14.586 -6.399 1.00 . B B . 144 ARG HB2 1 1
12 20274 2 2 1 ARG HB3 H 50.575 14.460 -7.648 1.00 . B B . 144 ARG HB3 1 1
12 20275 2 2 1 ARG HD2 H 48.866 17.906 -7.452 1.00 . B B . 144 ARG HD2 1 1
12 20276 2 2 1 ARG HD3 H 49.600 16.810 -6.264 1.00 . B B . 144 ARG HD3 1 1
12 20277 2 2 1 ARG HE H 51.650 16.824 -7.567 1.00 . B B . 144 ARG HE 1 1
12 20278 2 2 1 ARG HG2 H 49.355 15.911 -9.125 1.00 . B B . 144 ARG HG2 1 1
12 20279 2 2 1 ARG HG3 H 47.923 15.855 -8.097 1.00 . B B . 144 ARG HG3 1 1
12 20280 2 2 1 ARG HH11 H 51.255 19.737 -7.427 1.00 . B B . 144 ARG HH11 1 1
12 20281 2 2 1 ARG HH12 H 51.356 20.222 -9.085 1.00 . B B . 144 ARG HH12 1 1
12 20282 2 2 1 ARG HH21 H 50.842 17.023 -10.318 1.00 . B B . 144 ARG HH21 1 1
12 20283 2 2 1 ARG HH22 H 51.105 18.683 -10.727 1.00 . B B . 144 ARG HH22 1 1
12 20284 2 2 1 ARG N N 48.233 12.592 -6.903 1.00 . B B . 144 ARG N 1 1
12 20285 2 2 1 ARG NE N 50.875 17.340 -7.873 1.00 . B B . 144 ARG NE 1 1
12 20286 2 2 1 ARG NH1 N 51.228 19.506 -8.399 1.00 . B B . 144 ARG NH1 1 1
12 20287 2 2 1 ARG NH2 N 50.991 17.970 -10.036 1.00 . B B . 144 ARG NH2 1 1
12 20288 2 2 1 ARG O O 49.441 12.067 -9.987 1.00 . B B . 144 ARG O 1 1
12 20289 2 2 2 ARG C C 51.966 9.914 -8.323 1.00 . B B . 145 ARG C 1 1
12 20290 2 2 2 ARG CA C 51.857 11.266 -9.043 1.00 . B B . 145 ARG CA 1 1
12 20291 2 2 2 ARG CB C 53.188 12.028 -8.990 1.00 . B B . 145 ARG CB 1 1
12 20292 2 2 2 ARG CD C 55.213 12.317 -10.432 1.00 . B B . 145 ARG CD 1 1
12 20293 2 2 2 ARG CG C 53.681 12.314 -10.412 1.00 . B B . 145 ARG CG 1 1
12 20294 2 2 2 ARG CZ C 56.868 10.552 -10.316 1.00 . B B . 145 ARG CZ 1 1
12 20295 2 2 2 ARG H H 51.095 12.462 -7.421 1.00 . B B . 145 ARG H 1 1
12 20296 2 2 2 ARG HA H 51.551 11.123 -10.069 1.00 . B B . 145 ARG HA 1 1
12 20297 2 2 2 ARG HB2 H 53.047 12.963 -8.465 1.00 . B B . 145 ARG HB2 1 1
12 20298 2 2 2 ARG HB3 H 53.924 11.433 -8.470 1.00 . B B . 145 ARG HB3 1 1
12 20299 2 2 2 ARG HD2 H 55.574 12.737 -11.361 1.00 . B B . 145 ARG HD2 1 1
12 20300 2 2 2 ARG HD3 H 55.600 12.875 -9.592 1.00 . B B . 145 ARG HD3 1 1
12 20301 2 2 2 ARG HE H 54.924 10.185 -10.243 1.00 . B B . 145 ARG HE 1 1
12 20302 2 2 2 ARG HG2 H 53.313 11.551 -11.082 1.00 . B B . 145 ARG HG2 1 1
12 20303 2 2 2 ARG HG3 H 53.318 13.280 -10.731 1.00 . B B . 145 ARG HG3 1 1
12 20304 2 2 2 ARG HH11 H 57.056 10.663 -12.304 1.00 . B B . 145 ARG HH11 1 1
12 20305 2 2 2 ARG HH12 H 58.488 10.215 -11.442 1.00 . B B . 145 ARG HH12 1 1
12 20306 2 2 2 ARG HH21 H 56.966 10.366 -8.329 1.00 . B B . 145 ARG HH21 1 1
12 20307 2 2 2 ARG HH22 H 58.435 10.044 -9.182 1.00 . B B . 145 ARG HH22 1 1
12 20308 2 2 2 ARG N N 50.882 12.139 -8.320 1.00 . B B . 145 ARG N 1 1
12 20309 2 2 2 ARG NE N 55.610 10.882 -10.319 1.00 . B B . 145 ARG NE 1 1
12 20310 2 2 2 ARG NH1 N 57.523 10.472 -11.441 1.00 . B B . 145 ARG NH1 1 1
12 20311 2 2 2 ARG NH2 N 57.470 10.303 -9.189 1.00 . B B . 145 ARG NH2 1 1
12 20312 2 2 2 ARG O O 51.620 8.883 -8.866 1.00 . B B . 145 ARG O 1 1
12 20313 2 2 3 VAL C C 52.531 8.979 -4.802 1.00 . B B . 146 VAL C 1 1
12 20314 2 2 3 VAL CA C 52.557 8.651 -6.307 1.00 . B B . 146 VAL CA 1 1
12 20315 2 2 3 VAL CB C 53.900 8.002 -6.715 1.00 . B B . 146 VAL CB 1 1
12 20316 2 2 3 VAL CG1 C 53.667 7.003 -7.851 1.00 . B B . 146 VAL CG1 1 1
12 20317 2 2 3 VAL CG2 C 54.905 9.065 -7.183 1.00 . B B . 146 VAL CG2 1 1
12 20318 2 2 3 VAL H H 52.690 10.773 -6.684 1.00 . B B . 146 VAL H 1 1
12 20319 2 2 3 VAL HA H 51.741 7.986 -6.551 1.00 . B B . 146 VAL HA 1 1
12 20320 2 2 3 VAL HB H 54.308 7.475 -5.864 1.00 . B B . 146 VAL HB 1 1
12 20321 2 2 3 VAL HG11 H 54.405 6.217 -7.795 1.00 . B B . 146 VAL HG11 1 1
12 20322 2 2 3 VAL HG12 H 53.755 7.510 -8.801 1.00 . B B . 146 VAL HG12 1 1
12 20323 2 2 3 VAL HG13 H 52.679 6.577 -7.761 1.00 . B B . 146 VAL HG13 1 1
12 20324 2 2 3 VAL HG21 H 55.899 8.781 -6.872 1.00 . B B . 146 VAL HG21 1 1
12 20325 2 2 3 VAL HG22 H 54.653 10.021 -6.748 1.00 . B B . 146 VAL HG22 1 1
12 20326 2 2 3 VAL HG23 H 54.873 9.141 -8.260 1.00 . B B . 146 VAL HG23 1 1
12 20327 2 2 3 VAL N N 52.431 9.923 -7.096 1.00 . B B . 146 VAL N 1 1
12 20328 2 2 3 VAL O O 51.499 8.886 -4.166 1.00 . B B . 146 VAL O 1 1
12 20329 2 2 4 ARG C C 52.954 8.751 -1.897 1.00 . B B . 147 ARG C 1 1
12 20330 2 2 4 ARG CA C 53.718 9.753 -2.784 1.00 . B B . 147 ARG CA 1 1
12 20331 2 2 4 ARG CB C 53.081 11.146 -2.708 1.00 . B B . 147 ARG CB 1 1
12 20332 2 2 4 ARG CD C 53.917 13.483 -2.388 1.00 . B B . 147 ARG CD 1 1
12 20333 2 2 4 ARG CG C 54.087 12.193 -3.193 1.00 . B B . 147 ARG CG 1 1
12 20334 2 2 4 ARG CZ C 55.971 14.640 -2.957 1.00 . B B . 147 ARG CZ 1 1
12 20335 2 2 4 ARG H H 54.460 9.469 -4.787 1.00 . B B . 147 ARG H 1 1
12 20336 2 2 4 ARG HA H 54.746 9.812 -2.466 1.00 . B B . 147 ARG HA 1 1
12 20337 2 2 4 ARG HB2 H 52.200 11.174 -3.333 1.00 . B B . 147 ARG HB2 1 1
12 20338 2 2 4 ARG HB3 H 52.804 11.361 -1.688 1.00 . B B . 147 ARG HB3 1 1
12 20339 2 2 4 ARG HD2 H 52.871 13.757 -2.332 1.00 . B B . 147 ARG HD2 1 1
12 20340 2 2 4 ARG HD3 H 54.330 13.367 -1.397 1.00 . B B . 147 ARG HD3 1 1
12 20341 2 2 4 ARG HE H 54.230 15.084 -3.795 1.00 . B B . 147 ARG HE 1 1
12 20342 2 2 4 ARG HG2 H 55.091 11.815 -3.061 1.00 . B B . 147 ARG HG2 1 1
12 20343 2 2 4 ARG HG3 H 53.916 12.400 -4.238 1.00 . B B . 147 ARG HG3 1 1
12 20344 2 2 4 ARG HH11 H 55.762 15.682 -1.264 1.00 . B B . 147 ARG HH11 1 1
12 20345 2 2 4 ARG HH12 H 57.392 15.387 -1.764 1.00 . B B . 147 ARG HH12 1 1
12 20346 2 2 4 ARG HH21 H 56.471 13.627 -4.606 1.00 . B B . 147 ARG HH21 1 1
12 20347 2 2 4 ARG HH22 H 57.795 14.224 -3.665 1.00 . B B . 147 ARG HH22 1 1
12 20348 2 2 4 ARG N N 53.653 9.386 -4.241 1.00 . B B . 147 ARG N 1 1
12 20349 2 2 4 ARG NE N 54.689 14.509 -3.148 1.00 . B B . 147 ARG NE 1 1
12 20350 2 2 4 ARG NH1 N 56.410 15.287 -1.915 1.00 . B B . 147 ARG NH1 1 1
12 20351 2 2 4 ARG NH2 N 56.811 14.124 -3.808 1.00 . B B . 147 ARG NH2 1 1
12 20352 2 2 4 ARG O O 52.149 9.134 -1.068 1.00 . B B . 147 ARG O 1 1
12 20353 2 2 5 ILE C C 53.198 6.356 0.164 1.00 . B B . 148 ILE C 1 1
12 20354 2 2 5 ILE CA C 52.504 6.464 -1.202 1.00 . B B . 148 ILE CA 1 1
12 20355 2 2 5 ILE CB C 52.595 5.147 -1.987 1.00 . B B . 148 ILE CB 1 1
12 20356 2 2 5 ILE CD1 C 52.056 5.433 -4.417 1.00 . B B . 148 ILE CD1 1 1
12 20357 2 2 5 ILE CG1 C 51.478 5.113 -3.036 1.00 . B B . 148 ILE CG1 1 1
12 20358 2 2 5 ILE CG2 C 52.429 3.955 -1.039 1.00 . B B . 148 ILE CG2 1 1
12 20359 2 2 5 ILE H H 53.869 7.186 -2.713 1.00 . B B . 148 ILE H 1 1
12 20360 2 2 5 ILE HA H 51.471 6.744 -1.072 1.00 . B B . 148 ILE HA 1 1
12 20361 2 2 5 ILE HB H 53.555 5.084 -2.477 1.00 . B B . 148 ILE HB 1 1
12 20362 2 2 5 ILE HD11 H 53.123 5.270 -4.407 1.00 . B B . 148 ILE HD11 1 1
12 20363 2 2 5 ILE HD12 H 51.851 6.464 -4.663 1.00 . B B . 148 ILE HD12 1 1
12 20364 2 2 5 ILE HD13 H 51.601 4.789 -5.156 1.00 . B B . 148 ILE HD13 1 1
12 20365 2 2 5 ILE HG12 H 51.030 4.130 -3.052 1.00 . B B . 148 ILE HG12 1 1
12 20366 2 2 5 ILE HG13 H 50.726 5.846 -2.785 1.00 . B B . 148 ILE HG13 1 1
12 20367 2 2 5 ILE HG21 H 52.042 3.110 -1.589 1.00 . B B . 148 ILE HG21 1 1
12 20368 2 2 5 ILE HG22 H 51.741 4.215 -0.248 1.00 . B B . 148 ILE HG22 1 1
12 20369 2 2 5 ILE HG23 H 53.387 3.698 -0.612 1.00 . B B . 148 ILE HG23 1 1
12 20370 2 2 5 ILE N N 53.210 7.476 -2.050 1.00 . B B . 148 ILE N 1 1
12 20371 2 2 5 ILE O O 54.388 6.111 0.250 1.00 . B B . 148 ILE O 1 1
12 20372 2 2 6 SER C C 53.047 5.039 3.135 1.00 . B B . 149 SER C 1 1
12 20373 2 2 6 SER CA C 53.074 6.473 2.594 1.00 . B B . 149 SER CA 1 1
12 20374 2 2 6 SER CB C 52.214 7.381 3.471 1.00 . B B . 149 SER CB 1 1
12 20375 2 2 6 SER H H 51.507 6.755 1.134 1.00 . B B . 149 SER H 1 1
12 20376 2 2 6 SER HA H 54.087 6.843 2.570 1.00 . B B . 149 SER HA 1 1
12 20377 2 2 6 SER HB2 H 51.992 8.293 2.942 1.00 . B B . 149 SER HB2 1 1
12 20378 2 2 6 SER HB3 H 51.288 6.874 3.714 1.00 . B B . 149 SER HB3 1 1
12 20379 2 2 6 SER HG H 52.366 7.465 5.412 1.00 . B B . 149 SER HG 1 1
12 20380 2 2 6 SER N N 52.461 6.550 1.231 1.00 . B B . 149 SER N 1 1
12 20381 2 2 6 SER O O 52.433 4.153 2.566 1.00 . B B . 149 SER O 1 1
12 20382 2 2 6 SER OG O 52.927 7.690 4.663 1.00 . B B . 149 SER OG 1 1
12 20383 2 2 7 ALA C C 52.328 3.003 5.248 1.00 . B B . 150 ALA C 1 1
12 20384 2 2 7 ALA CA C 53.743 3.452 4.860 1.00 . B B . 150 ALA CA 1 1
12 20385 2 2 7 ALA CB C 54.617 3.611 6.106 1.00 . B B . 150 ALA CB 1 1
12 20386 2 2 7 ALA H H 54.187 5.555 4.677 1.00 . B B . 150 ALA H 1 1
12 20387 2 2 7 ALA HA H 54.192 2.744 4.183 1.00 . B B . 150 ALA HA 1 1
12 20388 2 2 7 ALA HB1 H 54.899 2.638 6.475 1.00 . B B . 150 ALA HB1 1 1
12 20389 2 2 7 ALA HB2 H 54.063 4.138 6.869 1.00 . B B . 150 ALA HB2 1 1
12 20390 2 2 7 ALA HB3 H 55.505 4.174 5.855 1.00 . B B . 150 ALA HB3 1 1
12 20391 2 2 7 ALA N N 53.710 4.816 4.244 1.00 . B B . 150 ALA N 1 1
12 20392 2 2 7 ALA O O 51.890 1.928 4.886 1.00 . B B . 150 ALA O 1 1
12 20393 2 2 8 ASP C C 49.315 3.279 5.164 1.00 . B B . 151 ASP C 1 1
12 20394 2 2 8 ASP CA C 50.219 3.468 6.394 1.00 . B B . 151 ASP CA 1 1
12 20395 2 2 8 ASP CB C 49.736 4.651 7.251 1.00 . B B . 151 ASP CB 1 1
12 20396 2 2 8 ASP CG C 49.799 5.953 6.443 1.00 . B B . 151 ASP CG 1 1
12 20397 2 2 8 ASP H H 51.995 4.688 6.248 1.00 . B B . 151 ASP H 1 1
12 20398 2 2 8 ASP HA H 50.229 2.568 6.989 1.00 . B B . 151 ASP HA 1 1
12 20399 2 2 8 ASP HB2 H 48.717 4.473 7.562 1.00 . B B . 151 ASP HB2 1 1
12 20400 2 2 8 ASP HB3 H 50.366 4.742 8.123 1.00 . B B . 151 ASP HB3 1 1
12 20401 2 2 8 ASP N N 51.614 3.826 5.977 1.00 . B B . 151 ASP N 1 1
12 20402 2 2 8 ASP O O 48.398 2.481 5.181 1.00 . B B . 151 ASP O 1 1
12 20403 2 2 8 ASP OD1 O 50.881 6.505 6.328 1.00 . B B . 151 ASP OD1 1 1
12 20404 2 2 8 ASP OD2 O 48.765 6.373 5.953 1.00 . B B . 151 ASP OD2 1 1
12 20405 2 2 9 ALA C C 48.975 2.507 2.195 1.00 . B B . 152 ALA C 1 1
12 20406 2 2 9 ALA CA C 48.720 3.862 2.873 1.00 . B B . 152 ALA CA 1 1
12 20407 2 2 9 ALA CB C 49.147 5.015 1.960 1.00 . B B . 152 ALA CB 1 1
12 20408 2 2 9 ALA H H 50.312 4.639 4.107 1.00 . B B . 152 ALA H 1 1
12 20409 2 2 9 ALA HA H 47.676 3.962 3.125 1.00 . B B . 152 ALA HA 1 1
12 20410 2 2 9 ALA HB1 H 49.959 4.691 1.324 1.00 . B B . 152 ALA HB1 1 1
12 20411 2 2 9 ALA HB2 H 49.473 5.850 2.563 1.00 . B B . 152 ALA HB2 1 1
12 20412 2 2 9 ALA HB3 H 48.310 5.319 1.349 1.00 . B B . 152 ALA HB3 1 1
12 20413 2 2 9 ALA N N 49.566 4.003 4.100 1.00 . B B . 152 ALA N 1 1
12 20414 2 2 9 ALA O O 48.051 1.810 1.825 1.00 . B B . 152 ALA O 1 1
12 20415 2 2 10 MET C C 50.260 -0.348 2.335 1.00 . B B . 153 MET C 1 1
12 20416 2 2 10 MET CA C 50.530 0.820 1.375 1.00 . B B . 153 MET CA 1 1
12 20417 2 2 10 MET CB C 52.019 0.891 1.020 1.00 . B B . 153 MET CB 1 1
12 20418 2 2 10 MET CE C 53.213 0.592 -2.607 1.00 . B B . 153 MET CE 1 1
12 20419 2 2 10 MET CG C 52.315 -0.077 -0.129 1.00 . B B . 153 MET CG 1 1
12 20420 2 2 10 MET H H 50.950 2.710 2.337 1.00 . B B . 153 MET H 1 1
12 20421 2 2 10 MET HA H 49.946 0.705 0.476 1.00 . B B . 153 MET HA 1 1
12 20422 2 2 10 MET HB2 H 52.270 1.898 0.718 1.00 . B B . 153 MET HB2 1 1
12 20423 2 2 10 MET HB3 H 52.609 0.615 1.881 1.00 . B B . 153 MET HB3 1 1
12 20424 2 2 10 MET HE1 H 53.061 0.095 -3.555 1.00 . B B . 153 MET HE1 1 1
12 20425 2 2 10 MET HE2 H 53.968 0.066 -2.046 1.00 . B B . 153 MET HE2 1 1
12 20426 2 2 10 MET HE3 H 53.537 1.610 -2.776 1.00 . B B . 153 MET HE3 1 1
12 20427 2 2 10 MET HG2 H 53.382 -0.216 -0.218 1.00 . B B . 153 MET HG2 1 1
12 20428 2 2 10 MET HG3 H 51.844 -1.028 0.072 1.00 . B B . 153 MET HG3 1 1
12 20429 2 2 10 MET N N 50.220 2.131 2.030 1.00 . B B . 153 MET N 1 1
12 20430 2 2 10 MET O O 49.794 -1.395 1.927 1.00 . B B . 153 MET O 1 1
12 20431 2 2 10 MET SD S 51.662 0.603 -1.676 1.00 . B B . 153 MET SD 1 1
12 20432 2 2 11 MET C C 48.816 -1.503 4.818 1.00 . B B . 154 MET C 1 1
12 20433 2 2 11 MET CA C 50.319 -1.289 4.582 1.00 . B B . 154 MET CA 1 1
12 20434 2 2 11 MET CB C 51.007 -0.837 5.874 1.00 . B B . 154 MET CB 1 1
12 20435 2 2 11 MET CE C 52.610 -0.652 8.650 1.00 . B B . 154 MET CE 1 1
12 20436 2 2 11 MET CG C 51.145 -2.030 6.824 1.00 . B B . 154 MET CG 1 1
12 20437 2 2 11 MET H H 50.934 0.671 3.908 1.00 . B B . 154 MET H 1 1
12 20438 2 2 11 MET HA H 50.774 -2.201 4.229 1.00 . B B . 154 MET HA 1 1
12 20439 2 2 11 MET HB2 H 51.986 -0.443 5.641 1.00 . B B . 154 MET HB2 1 1
12 20440 2 2 11 MET HB3 H 50.413 -0.070 6.348 1.00 . B B . 154 MET HB3 1 1
12 20441 2 2 11 MET HE1 H 51.584 -0.608 8.990 1.00 . B B . 154 MET HE1 1 1
12 20442 2 2 11 MET HE2 H 52.856 0.260 8.131 1.00 . B B . 154 MET HE2 1 1
12 20443 2 2 11 MET HE3 H 53.270 -0.771 9.498 1.00 . B B . 154 MET HE3 1 1
12 20444 2 2 11 MET HG2 H 50.422 -1.941 7.620 1.00 . B B . 154 MET HG2 1 1
12 20445 2 2 11 MET HG3 H 50.971 -2.946 6.281 1.00 . B B . 154 MET HG3 1 1
12 20446 2 2 11 MET N N 50.554 -0.181 3.602 1.00 . B B . 154 MET N 1 1
12 20447 2 2 11 MET O O 48.324 -2.614 4.738 1.00 . B B . 154 MET O 1 1
12 20448 2 2 11 MET SD S 52.811 -2.058 7.529 1.00 . B B . 154 MET SD 1 1
12 20449 2 2 12 GLN C C 45.893 -1.078 4.086 1.00 . B B . 155 GLN C 1 1
12 20450 2 2 12 GLN CA C 46.613 -0.605 5.358 1.00 . B B . 155 GLN CA 1 1
12 20451 2 2 12 GLN CB C 46.127 0.787 5.769 1.00 . B B . 155 GLN CB 1 1
12 20452 2 2 12 GLN CD C 43.664 1.185 5.550 1.00 . B B . 155 GLN CD 1 1
12 20453 2 2 12 GLN CG C 44.770 0.671 6.473 1.00 . B B . 155 GLN CG 1 1
12 20454 2 2 12 GLN H H 48.503 0.432 5.174 1.00 . B B . 155 GLN H 1 1
12 20455 2 2 12 GLN HA H 46.441 -1.304 6.162 1.00 . B B . 155 GLN HA 1 1
12 20456 2 2 12 GLN HB2 H 46.844 1.234 6.443 1.00 . B B . 155 GLN HB2 1 1
12 20457 2 2 12 GLN HB3 H 46.023 1.407 4.891 1.00 . B B . 155 GLN HB3 1 1
12 20458 2 2 12 GLN HE21 H 44.026 3.097 5.937 1.00 . B B . 155 GLN HE21 1 1
12 20459 2 2 12 GLN HE22 H 42.761 2.804 4.844 1.00 . B B . 155 GLN HE22 1 1
12 20460 2 2 12 GLN HG2 H 44.580 -0.364 6.719 1.00 . B B . 155 GLN HG2 1 1
12 20461 2 2 12 GLN HG3 H 44.783 1.258 7.379 1.00 . B B . 155 GLN HG3 1 1
12 20462 2 2 12 GLN N N 48.085 -0.454 5.112 1.00 . B B . 155 GLN N 1 1
12 20463 2 2 12 GLN NE2 N 43.468 2.469 5.434 1.00 . B B . 155 GLN NE2 1 1
12 20464 2 2 12 GLN O O 44.953 -1.847 4.153 1.00 . B B . 155 GLN O 1 1
12 20465 2 2 12 GLN OE1 O 42.970 0.410 4.925 1.00 . B B . 155 GLN OE1 1 1
12 20466 2 2 13 ALA C C 45.745 -2.595 1.523 1.00 . B B . 156 ALA C 1 1
12 20467 2 2 13 ALA CA C 45.666 -1.069 1.660 1.00 . B B . 156 ALA CA 1 1
12 20468 2 2 13 ALA CB C 46.451 -0.391 0.534 1.00 . B B . 156 ALA CB 1 1
12 20469 2 2 13 ALA H H 47.090 -0.015 2.899 1.00 . B B . 156 ALA H 1 1
12 20470 2 2 13 ALA HA H 44.639 -0.743 1.642 1.00 . B B . 156 ALA HA 1 1
12 20471 2 2 13 ALA HB1 H 45.971 -0.595 -0.412 1.00 . B B . 156 ALA HB1 1 1
12 20472 2 2 13 ALA HB2 H 47.460 -0.774 0.515 1.00 . B B . 156 ALA HB2 1 1
12 20473 2 2 13 ALA HB3 H 46.474 0.676 0.702 1.00 . B B . 156 ALA HB3 1 1
12 20474 2 2 13 ALA N N 46.328 -0.631 2.930 1.00 . B B . 156 ALA N 1 1
12 20475 2 2 13 ALA O O 44.766 -3.250 1.223 1.00 . B B . 156 ALA O 1 1
12 20476 2 2 14 LEU C C 46.156 -5.353 2.660 1.00 . B B . 157 LEU C 1 1
12 20477 2 2 14 LEU CA C 47.065 -4.644 1.645 1.00 . B B . 157 LEU CA 1 1
12 20478 2 2 14 LEU CB C 48.540 -4.900 1.964 1.00 . B B . 157 LEU CB 1 1
12 20479 2 2 14 LEU CD1 C 49.069 -6.620 0.232 1.00 . B B . 157 LEU CD1 1 1
12 20480 2 2 14 LEU CD2 C 50.166 -6.721 2.471 1.00 . B B . 157 LEU CD2 1 1
12 20481 2 2 14 LEU CG C 48.876 -6.373 1.728 1.00 . B B . 157 LEU CG 1 1
12 20482 2 2 14 LEU H H 47.677 -2.603 1.996 1.00 . B B . 157 LEU H 1 1
12 20483 2 2 14 LEU HA H 46.842 -4.977 0.643 1.00 . B B . 157 LEU HA 1 1
12 20484 2 2 14 LEU HB2 H 49.156 -4.283 1.325 1.00 . B B . 157 LEU HB2 1 1
12 20485 2 2 14 LEU HB3 H 48.732 -4.649 2.998 1.00 . B B . 157 LEU HB3 1 1
12 20486 2 2 14 LEU HD11 H 49.264 -7.667 0.062 1.00 . B B . 157 LEU HD11 1 1
12 20487 2 2 14 LEU HD12 H 49.905 -6.036 -0.125 1.00 . B B . 157 LEU HD12 1 1
12 20488 2 2 14 LEU HD13 H 48.175 -6.330 -0.300 1.00 . B B . 157 LEU HD13 1 1
12 20489 2 2 14 LEU HD21 H 50.287 -7.793 2.498 1.00 . B B . 157 LEU HD21 1 1
12 20490 2 2 14 LEU HD22 H 50.116 -6.339 3.480 1.00 . B B . 157 LEU HD22 1 1
12 20491 2 2 14 LEU HD23 H 51.007 -6.276 1.958 1.00 . B B . 157 LEU HD23 1 1
12 20492 2 2 14 LEU HG H 48.069 -6.991 2.094 1.00 . B B . 157 LEU HG 1 1
12 20493 2 2 14 LEU N N 46.906 -3.160 1.750 1.00 . B B . 157 LEU N 1 1
12 20494 2 2 14 LEU O O 45.369 -6.208 2.303 1.00 . B B . 157 LEU O 1 1
12 20495 2 2 15 LEU C C 44.273 -4.681 5.369 1.00 . B B . 158 LEU C 1 1
12 20496 2 2 15 LEU CA C 45.393 -5.642 4.954 1.00 . B B . 158 LEU CA 1 1
12 20497 2 2 15 LEU CB C 46.326 -5.932 6.134 1.00 . B B . 158 LEU CB 1 1
12 20498 2 2 15 LEU CD1 C 48.748 -6.544 6.124 1.00 . B B . 158 LEU CD1 1 1
12 20499 2 2 15 LEU CD2 C 47.018 -8.310 6.469 1.00 . B B . 158 LEU CD2 1 1
12 20500 2 2 15 LEU CG C 47.343 -7.006 5.738 1.00 . B B . 158 LEU CG 1 1
12 20501 2 2 15 LEU H H 46.894 -4.299 4.178 1.00 . B B . 158 LEU H 1 1
12 20502 2 2 15 LEU HA H 44.977 -6.565 4.578 1.00 . B B . 158 LEU HA 1 1
12 20503 2 2 15 LEU HB2 H 46.845 -5.026 6.412 1.00 . B B . 158 LEU HB2 1 1
12 20504 2 2 15 LEU HB3 H 45.743 -6.283 6.973 1.00 . B B . 158 LEU HB3 1 1
12 20505 2 2 15 LEU HD11 H 49.365 -7.405 6.333 1.00 . B B . 158 LEU HD11 1 1
12 20506 2 2 15 LEU HD12 H 48.693 -5.918 7.002 1.00 . B B . 158 LEU HD12 1 1
12 20507 2 2 15 LEU HD13 H 49.178 -5.983 5.308 1.00 . B B . 158 LEU HD13 1 1
12 20508 2 2 15 LEU HD21 H 47.024 -8.136 7.536 1.00 . B B . 158 LEU HD21 1 1
12 20509 2 2 15 LEU HD22 H 47.758 -9.055 6.222 1.00 . B B . 158 LEU HD22 1 1
12 20510 2 2 15 LEU HD23 H 46.041 -8.658 6.167 1.00 . B B . 158 LEU HD23 1 1
12 20511 2 2 15 LEU HG H 47.298 -7.169 4.671 1.00 . B B . 158 LEU HG 1 1
12 20512 2 2 15 LEU N N 46.255 -4.997 3.917 1.00 . B B . 158 LEU N 1 1
12 20513 2 2 15 LEU O O 44.449 -3.841 6.233 1.00 . B B . 158 LEU O 1 1
12 20514 2 2 16 GLY C C 41.286 -3.447 3.811 1.00 . B B . 159 GLY C 1 1
12 20515 2 2 16 GLY CA C 41.988 -3.891 5.096 1.00 . B B . 159 GLY CA 1 1
12 20516 2 2 16 GLY H H 43.013 -5.480 4.057 1.00 . B B . 159 GLY H 1 1
12 20517 2 2 16 GLY HA2 H 41.287 -4.417 5.727 1.00 . B B . 159 GLY HA2 1 1
12 20518 2 2 16 GLY HA3 H 42.361 -3.022 5.616 1.00 . B B . 159 GLY HA3 1 1
12 20519 2 2 16 GLY N N 43.126 -4.797 4.753 1.00 . B B . 159 GLY N 1 1
12 20520 2 2 16 GLY O O 40.105 -3.670 3.635 1.00 . B B . 159 GLY O 1 1
12 20521 2 2 17 ALA C C 41.442 -3.475 0.560 1.00 . B B . 160 ALA C 1 1
12 20522 2 2 17 ALA CA C 41.380 -2.366 1.629 1.00 . B B . 160 ALA CA 1 1
12 20523 2 2 17 ALA CB C 42.203 -1.150 1.194 1.00 . B B . 160 ALA CB 1 1
12 20524 2 2 17 ALA H H 42.960 -2.658 3.077 1.00 . B B . 160 ALA H 1 1
12 20525 2 2 17 ALA HA H 40.356 -2.071 1.799 1.00 . B B . 160 ALA HA 1 1
12 20526 2 2 17 ALA HB1 H 43.161 -1.477 0.820 1.00 . B B . 160 ALA HB1 1 1
12 20527 2 2 17 ALA HB2 H 42.352 -0.492 2.038 1.00 . B B . 160 ALA HB2 1 1
12 20528 2 2 17 ALA HB3 H 41.675 -0.620 0.415 1.00 . B B . 160 ALA HB3 1 1
12 20529 2 2 17 ALA N N 42.006 -2.824 2.911 1.00 . B B . 160 ALA N 1 1
12 20530 2 2 17 ALA O O 40.745 -3.416 -0.436 1.00 . B B . 160 ALA O 1 1
12 20531 2 2 18 ARG C C 42.129 -6.946 0.403 1.00 . B B . 161 ARG C 1 1
12 20532 2 2 18 ARG CA C 42.369 -5.580 -0.257 1.00 . B B . 161 ARG CA 1 1
12 20533 2 2 18 ARG CB C 43.796 -5.487 -0.806 1.00 . B B . 161 ARG CB 1 1
12 20534 2 2 18 ARG CD C 43.242 -4.818 -3.151 1.00 . B B . 161 ARG CD 1 1
12 20535 2 2 18 ARG CG C 43.874 -4.356 -1.834 1.00 . B B . 161 ARG CG 1 1
12 20536 2 2 18 ARG CZ C 41.912 -3.268 -4.449 1.00 . B B . 161 ARG CZ 1 1
12 20537 2 2 18 ARG H H 42.827 -4.508 1.558 1.00 . B B . 161 ARG H 1 1
12 20538 2 2 18 ARG HA H 41.660 -5.422 -1.054 1.00 . B B . 161 ARG HA 1 1
12 20539 2 2 18 ARG HB2 H 44.482 -5.287 0.004 1.00 . B B . 161 ARG HB2 1 1
12 20540 2 2 18 ARG HB3 H 44.062 -6.420 -1.281 1.00 . B B . 161 ARG HB3 1 1
12 20541 2 2 18 ARG HD2 H 43.942 -4.694 -3.967 1.00 . B B . 161 ARG HD2 1 1
12 20542 2 2 18 ARG HD3 H 42.928 -5.847 -3.077 1.00 . B B . 161 ARG HD3 1 1
12 20543 2 2 18 ARG HE H 41.383 -3.854 -2.631 1.00 . B B . 161 ARG HE 1 1
12 20544 2 2 18 ARG HG2 H 43.342 -3.492 -1.460 1.00 . B B . 161 ARG HG2 1 1
12 20545 2 2 18 ARG HG3 H 44.908 -4.095 -2.005 1.00 . B B . 161 ARG HG3 1 1
12 20546 2 2 18 ARG HH11 H 43.190 -1.825 -3.920 1.00 . B B . 161 ARG HH11 1 1
12 20547 2 2 18 ARG HH12 H 42.476 -1.653 -5.487 1.00 . B B . 161 ARG HH12 1 1
12 20548 2 2 18 ARG HH21 H 40.617 -4.571 -5.237 1.00 . B B . 161 ARG HH21 1 1
12 20549 2 2 18 ARG HH22 H 40.995 -3.201 -6.225 1.00 . B B . 161 ARG HH22 1 1
12 20550 2 2 18 ARG N N 42.269 -4.479 0.753 1.00 . B B . 161 ARG N 1 1
12 20551 2 2 18 ARG NE N 42.056 -3.933 -3.340 1.00 . B B . 161 ARG NE 1 1
12 20552 2 2 18 ARG NH1 N 42.574 -2.161 -4.632 1.00 . B B . 161 ARG NH1 1 1
12 20553 2 2 18 ARG NH2 N 41.115 -3.714 -5.376 1.00 . B B . 161 ARG NH2 1 1
12 20554 2 2 18 ARG O O 41.159 -7.620 0.109 1.00 . B B . 161 ARG O 1 1
12 20555 2 2 19 ALA C C 42.603 -8.483 3.472 1.00 . B B . 162 ALA C 1 1
12 20556 2 2 19 ALA CA C 42.826 -8.681 1.968 1.00 . B B . 162 ALA CA 1 1
12 20557 2 2 19 ALA CB C 44.130 -9.440 1.708 1.00 . B B . 162 ALA CB 1 1
12 20558 2 2 19 ALA H H 43.777 -6.798 1.510 1.00 . B B . 162 ALA H 1 1
12 20559 2 2 19 ALA HA H 41.996 -9.218 1.534 1.00 . B B . 162 ALA HA 1 1
12 20560 2 2 19 ALA HB1 H 44.933 -8.735 1.544 1.00 . B B . 162 ALA HB1 1 1
12 20561 2 2 19 ALA HB2 H 44.016 -10.064 0.834 1.00 . B B . 162 ALA HB2 1 1
12 20562 2 2 19 ALA HB3 H 44.364 -10.058 2.563 1.00 . B B . 162 ALA HB3 1 1
12 20563 2 2 19 ALA N N 43.003 -7.359 1.289 1.00 . B B . 162 ALA N 1 1
12 20564 2 2 19 ALA O O 42.859 -7.424 4.013 1.00 . B B . 162 ALA O 1 1
12 20565 2 2 20 LYS C C 42.237 -10.698 6.317 1.00 . B B . 163 LYS C 1 1
12 20566 2 2 20 LYS CA C 41.888 -9.378 5.619 1.00 . B B . 163 LYS CA 1 1
12 20567 2 2 20 LYS CB C 40.392 -9.065 5.750 1.00 . B B . 163 LYS CB 1 1
12 20568 2 2 20 LYS CD C 40.011 -9.503 8.196 1.00 . B B . 163 LYS CD 1 1
12 20569 2 2 20 LYS CE C 38.781 -10.383 7.940 1.00 . B B . 163 LYS CE 1 1
12 20570 2 2 20 LYS CG C 40.110 -8.419 7.114 1.00 . B B . 163 LYS CG 1 1
12 20571 2 2 20 LYS H H 41.933 -10.341 3.691 1.00 . B B . 163 LYS H 1 1
12 20572 2 2 20 LYS HA H 42.471 -8.570 6.033 1.00 . B B . 163 LYS HA 1 1
12 20573 2 2 20 LYS HB2 H 40.098 -8.386 4.963 1.00 . B B . 163 LYS HB2 1 1
12 20574 2 2 20 LYS HB3 H 39.826 -9.980 5.663 1.00 . B B . 163 LYS HB3 1 1
12 20575 2 2 20 LYS HD2 H 40.902 -10.113 8.177 1.00 . B B . 163 LYS HD2 1 1
12 20576 2 2 20 LYS HD3 H 39.919 -9.035 9.165 1.00 . B B . 163 LYS HD3 1 1
12 20577 2 2 20 LYS HE2 H 38.160 -10.427 8.826 1.00 . B B . 163 LYS HE2 1 1
12 20578 2 2 20 LYS HE3 H 38.214 -10.006 7.102 1.00 . B B . 163 LYS HE3 1 1
12 20579 2 2 20 LYS HG2 H 40.911 -7.737 7.361 1.00 . B B . 163 LYS HG2 1 1
12 20580 2 2 20 LYS HG3 H 39.178 -7.875 7.067 1.00 . B B . 163 LYS HG3 1 1
12 20581 2 2 20 LYS HZ1 H 38.548 -12.387 7.416 1.00 . B B . 163 LYS HZ1 1 1
12 20582 2 2 20 LYS HZ2 H 39.878 -12.087 8.429 1.00 . B B . 163 LYS HZ2 1 1
12 20583 2 2 20 LYS HZ3 H 39.949 -11.668 6.783 1.00 . B B . 163 LYS HZ3 1 1
12 20584 2 2 20 LYS N N 42.130 -9.497 4.149 1.00 . B B . 163 LYS N 1 1
12 20585 2 2 20 LYS NZ N 39.329 -11.733 7.619 1.00 . B B . 163 LYS NZ 1 1
12 20586 2 2 20 LYS O O 41.643 -11.708 5.972 1.00 . B B . 163 LYS O 1 1
12 20587 2 2 20 LYS OXT O 43.093 -10.676 7.187 1.00 . B B . 163 LYS OXT 1 1
12 20588 3 3 1 CA CA CA 69.569 -2.482 -1.833 1.00 . C A . 90 CA CA 1 1
12 20589 4 4 1 . CAE C 55.844 2.082 -1.015 1.00 . D A . 91 SXK CAE 1 1
12 20590 4 4 1 . CAF C 56.262 7.126 -4.120 1.00 . D A . 91 SXK CAF 1 1
12 20591 4 4 1 . CAG C 57.847 7.404 -2.251 1.00 . D A . 91 SXK CAG 1 1
12 20592 4 4 1 . CAH C 56.137 5.753 -3.816 1.00 . D A . 91 SXK CAH 1 1
12 20593 4 4 1 . CAI C 57.727 6.034 -1.941 1.00 . D A . 91 SXK CAI 1 1
12 20594 4 4 1 . CAJ C 55.938 3.457 -1.342 1.00 . D A . 91 SXK CAJ 1 1
12 20595 4 4 1 . CAK C 57.356 1.512 -2.854 1.00 . D A . 91 SXK CAK 1 1
12 20596 4 4 1 . CAL C 58.272 9.842 -4.450 1.00 . D A . 91 SXK CAL 1 1
12 20597 4 4 1 . CAN C 57.921 11.125 -5.221 1.00 . D A . 91 SXK CAN 1 1
12 20598 4 4 1 . CAO C 56.553 1.131 -1.773 1.00 . D A . 91 SXK CAO 1 1
12 20599 4 4 1 . CAP C 57.118 7.950 -3.334 1.00 . D A . 91 SXK CAP 1 1
12 20600 4 4 1 . CAQ C 57.455 2.885 -3.187 1.00 . D A . 91 SXK CAQ 1 1
12 20601 4 4 1 . CAR C 56.871 5.209 -2.726 1.00 . D A . 91 SXK CAR 1 1
12 20602 4 4 1 . CAS C 56.748 3.848 -2.423 1.00 . D A . 91 SXK CAS 1 1
12 20603 4 4 1 . FCC F 56.452 -0.186 -1.447 1.00 . D A . 91 SXK FCC 1 1
12 20604 4 4 1 . FDD F 58.243 3.239 -4.248 1.00 . D A . 91 SXK FDD 1 1
12 20605 4 4 1 . HAE H 55.225 1.759 -0.179 1.00 . D A . 91 SXK HAE 1 1
12 20606 4 4 1 . HAF H 55.706 7.559 -4.956 1.00 . D A . 91 SXK HAF 1 1
12 20607 4 4 1 . HAG H 58.506 8.028 -1.643 1.00 . D A . 91 SXK HAG 1 1
12 20608 4 4 1 . HAH H 55.483 5.117 -4.413 1.00 . D A . 91 SXK HAH 1 1
12 20609 4 4 1 . HAI H 58.289 5.612 -1.103 1.00 . D A . 91 SXK HAI 1 1
12 20610 4 4 1 . HAJ H 55.390 4.195 -0.755 1.00 . D A . 91 SXK HAJ 1 1
12 20611 4 4 1 . HAK H 57.902 0.766 -3.438 1.00 . D A . 91 SXK HAK 1 1
12 20612 4 4 1 . HAL H 59.063 10.087 -3.734 1.00 . D A . 91 SXK HAL 1 1
12 20613 4 4 1 . HALA H 58.599 9.117 -5.192 1.00 . D A . 91 SXK HALA 1 1
12 20614 4 4 1 . OAA O 58.529 12.185 -4.928 1.00 . D A . 91 SXK OAA 1 1
12 20615 4 4 1 . OAB O 57.041 11.028 -6.103 1.00 . D A . 91 SXK OAB 1 1
12 20616 4 4 1 . OAM O 57.154 9.263 -3.736 1.00 . D A . 91 SXK OAM 1 1
13 20617 1 1 1 MET C C 75.872 9.474 5.601 1.00 . A A . 1 MET C 1 1
13 20618 1 1 1 MET CA C 76.586 10.395 6.601 1.00 . A A . 1 MET CA 1 1
13 20619 1 1 1 MET CB C 75.666 11.547 7.024 1.00 . A A . 1 MET CB 1 1
13 20620 1 1 1 MET CE C 76.885 13.004 10.680 1.00 . A A . 1 MET CE 1 1
13 20621 1 1 1 MET CG C 75.776 11.764 8.536 1.00 . A A . 1 MET CG 1 1
13 20622 1 1 1 MET H1 H 77.521 11.332 4.985 1.00 . A A . 1 MET H1 1 1
13 20623 1 1 1 MET H2 H 78.562 10.380 5.930 1.00 . A A . 1 MET H2 1 1
13 20624 1 1 1 MET H3 H 78.040 11.891 6.500 1.00 . A A . 1 MET H3 1 1
13 20625 1 1 1 MET HA H 76.897 9.835 7.469 1.00 . A A . 1 MET HA 1 1
13 20626 1 1 1 MET HB2 H 75.959 12.451 6.508 1.00 . A A . 1 MET HB2 1 1
13 20627 1 1 1 MET HB3 H 74.645 11.305 6.772 1.00 . A A . 1 MET HB3 1 1
13 20628 1 1 1 MET HE1 H 77.483 13.806 11.088 1.00 . A A . 1 MET HE1 1 1
13 20629 1 1 1 MET HE2 H 77.204 12.066 11.106 1.00 . A A . 1 MET HE2 1 1
13 20630 1 1 1 MET HE3 H 75.842 13.168 10.916 1.00 . A A . 1 MET HE3 1 1
13 20631 1 1 1 MET HG2 H 74.839 12.147 8.913 1.00 . A A . 1 MET HG2 1 1
13 20632 1 1 1 MET HG3 H 76.001 10.826 9.021 1.00 . A A . 1 MET HG3 1 1
13 20633 1 1 1 MET N N 77.766 11.049 5.955 1.00 . A A . 1 MET N 1 1
13 20634 1 1 1 MET O O 75.963 9.662 4.403 1.00 . A A . 1 MET O 1 1
13 20635 1 1 1 MET SD S 77.094 12.954 8.884 1.00 . A A . 1 MET SD 1 1
13 20636 1 1 2 ASP C C 72.931 7.793 5.221 1.00 . A A . 2 ASP C 1 1
13 20637 1 1 2 ASP CA C 74.447 7.548 5.166 1.00 . A A . 2 ASP CA 1 1
13 20638 1 1 2 ASP CB C 74.789 6.143 5.679 1.00 . A A . 2 ASP CB 1 1
13 20639 1 1 2 ASP CG C 73.900 5.104 4.984 1.00 . A A . 2 ASP CG 1 1
13 20640 1 1 2 ASP H H 75.107 8.351 7.056 1.00 . A A . 2 ASP H 1 1
13 20641 1 1 2 ASP HA H 74.807 7.666 4.156 1.00 . A A . 2 ASP HA 1 1
13 20642 1 1 2 ASP HB2 H 75.826 5.927 5.466 1.00 . A A . 2 ASP HB2 1 1
13 20643 1 1 2 ASP HB3 H 74.624 6.098 6.744 1.00 . A A . 2 ASP HB3 1 1
13 20644 1 1 2 ASP N N 75.165 8.482 6.086 1.00 . A A . 2 ASP N 1 1
13 20645 1 1 2 ASP O O 72.320 8.159 4.235 1.00 . A A . 2 ASP O 1 1
13 20646 1 1 2 ASP OD1 O 74.107 4.867 3.806 1.00 . A A . 2 ASP OD1 1 1
13 20647 1 1 2 ASP OD2 O 73.025 4.566 5.643 1.00 . A A . 2 ASP OD2 1 1
13 20648 1 1 3 ASP C C 70.425 8.136 7.894 1.00 . A A . 3 ASP C 1 1
13 20649 1 1 3 ASP CA C 70.841 7.775 6.466 1.00 . A A . 3 ASP CA 1 1
13 20650 1 1 3 ASP CB C 70.251 6.420 6.092 1.00 . A A . 3 ASP CB 1 1
13 20651 1 1 3 ASP CG C 68.874 6.588 5.441 1.00 . A A . 3 ASP CG 1 1
13 20652 1 1 3 ASP H H 72.827 7.267 7.140 1.00 . A A . 3 ASP H 1 1
13 20653 1 1 3 ASP HA H 70.505 8.525 5.770 1.00 . A A . 3 ASP HA 1 1
13 20654 1 1 3 ASP HB2 H 70.914 5.923 5.404 1.00 . A A . 3 ASP HB2 1 1
13 20655 1 1 3 ASP HB3 H 70.152 5.829 6.985 1.00 . A A . 3 ASP HB3 1 1
13 20656 1 1 3 ASP N N 72.318 7.576 6.361 1.00 . A A . 3 ASP N 1 1
13 20657 1 1 3 ASP O O 70.926 7.589 8.860 1.00 . A A . 3 ASP O 1 1
13 20658 1 1 3 ASP OD1 O 68.060 7.321 5.982 1.00 . A A . 3 ASP OD1 1 1
13 20659 1 1 3 ASP OD2 O 68.652 5.962 4.418 1.00 . A A . 3 ASP OD2 1 1
13 20660 1 1 4 ILE C C 67.752 8.595 9.716 1.00 . A A . 4 ILE C 1 1
13 20661 1 1 4 ILE CA C 68.996 9.426 9.380 1.00 . A A . 4 ILE CA 1 1
13 20662 1 1 4 ILE CB C 68.652 10.917 9.275 1.00 . A A . 4 ILE CB 1 1
13 20663 1 1 4 ILE CD1 C 69.230 12.908 7.877 1.00 . A A . 4 ILE CD1 1 1
13 20664 1 1 4 ILE CG1 C 69.790 11.663 8.568 1.00 . A A . 4 ILE CG1 1 1
13 20665 1 1 4 ILE CG2 C 68.461 11.499 10.675 1.00 . A A . 4 ILE CG2 1 1
13 20666 1 1 4 ILE H H 69.090 9.439 7.226 1.00 . A A . 4 ILE H 1 1
13 20667 1 1 4 ILE HA H 69.765 9.270 10.123 1.00 . A A . 4 ILE HA 1 1
13 20668 1 1 4 ILE HB H 67.738 11.036 8.711 1.00 . A A . 4 ILE HB 1 1
13 20669 1 1 4 ILE HD11 H 68.354 12.640 7.306 1.00 . A A . 4 ILE HD11 1 1
13 20670 1 1 4 ILE HD12 H 69.978 13.321 7.218 1.00 . A A . 4 ILE HD12 1 1
13 20671 1 1 4 ILE HD13 H 68.962 13.643 8.622 1.00 . A A . 4 ILE HD13 1 1
13 20672 1 1 4 ILE HG12 H 70.536 11.955 9.293 1.00 . A A . 4 ILE HG12 1 1
13 20673 1 1 4 ILE HG13 H 70.241 11.015 7.827 1.00 . A A . 4 ILE HG13 1 1
13 20674 1 1 4 ILE HG21 H 69.233 11.123 11.330 1.00 . A A . 4 ILE HG21 1 1
13 20675 1 1 4 ILE HG22 H 67.494 11.210 11.056 1.00 . A A . 4 ILE HG22 1 1
13 20676 1 1 4 ILE HG23 H 68.523 12.577 10.629 1.00 . A A . 4 ILE HG23 1 1
13 20677 1 1 4 ILE N N 69.490 9.035 8.026 1.00 . A A . 4 ILE N 1 1
13 20678 1 1 4 ILE O O 67.553 8.180 10.843 1.00 . A A . 4 ILE O 1 1
13 20679 1 1 5 TYR C C 66.074 6.042 9.137 1.00 . A A . 5 TYR C 1 1
13 20680 1 1 5 TYR CA C 65.693 7.518 8.961 1.00 . A A . 5 TYR CA 1 1
13 20681 1 1 5 TYR CB C 64.849 7.707 7.700 1.00 . A A . 5 TYR CB 1 1
13 20682 1 1 5 TYR CD1 C 64.783 10.203 7.339 1.00 . A A . 5 TYR CD1 1 1
13 20683 1 1 5 TYR CD2 C 62.814 9.096 8.218 1.00 . A A . 5 TYR CD2 1 1
13 20684 1 1 5 TYR CE1 C 64.112 11.430 7.382 1.00 . A A . 5 TYR CE1 1 1
13 20685 1 1 5 TYR CE2 C 62.144 10.324 8.263 1.00 . A A . 5 TYR CE2 1 1
13 20686 1 1 5 TYR CG C 64.132 9.035 7.756 1.00 . A A . 5 TYR CG 1 1
13 20687 1 1 5 TYR CZ C 62.793 11.491 7.846 1.00 . A A . 5 TYR CZ 1 1
13 20688 1 1 5 TYR H H 67.119 8.675 7.832 1.00 . A A . 5 TYR H 1 1
13 20689 1 1 5 TYR HA H 65.155 7.875 9.826 1.00 . A A . 5 TYR HA 1 1
13 20690 1 1 5 TYR HB2 H 65.490 7.681 6.831 1.00 . A A . 5 TYR HB2 1 1
13 20691 1 1 5 TYR HB3 H 64.122 6.912 7.633 1.00 . A A . 5 TYR HB3 1 1
13 20692 1 1 5 TYR HD1 H 65.802 10.156 6.983 1.00 . A A . 5 TYR HD1 1 1
13 20693 1 1 5 TYR HD2 H 62.313 8.196 8.542 1.00 . A A . 5 TYR HD2 1 1
13 20694 1 1 5 TYR HE1 H 64.613 12.332 7.061 1.00 . A A . 5 TYR HE1 1 1
13 20695 1 1 5 TYR HE2 H 61.126 10.370 8.620 1.00 . A A . 5 TYR HE2 1 1
13 20696 1 1 5 TYR HH H 61.519 12.728 7.147 1.00 . A A . 5 TYR HH 1 1
13 20697 1 1 5 TYR N N 66.923 8.338 8.731 1.00 . A A . 5 TYR N 1 1
13 20698 1 1 5 TYR O O 65.421 5.307 9.851 1.00 . A A . 5 TYR O 1 1
13 20699 1 1 5 TYR OH O 62.131 12.699 7.886 1.00 . A A . 5 TYR OH 1 1
13 20700 1 1 6 LYS C C 67.830 3.860 10.115 1.00 . A A . 6 LYS C 1 1
13 20701 1 1 6 LYS CA C 67.590 4.191 8.634 1.00 . A A . 6 LYS CA 1 1
13 20702 1 1 6 LYS CB C 68.900 4.118 7.845 1.00 . A A . 6 LYS CB 1 1
13 20703 1 1 6 LYS CD C 70.432 2.611 6.575 1.00 . A A . 6 LYS CD 1 1
13 20704 1 1 6 LYS CE C 69.920 2.522 5.133 1.00 . A A . 6 LYS CE 1 1
13 20705 1 1 6 LYS CG C 69.245 2.660 7.541 1.00 . A A . 6 LYS CG 1 1
13 20706 1 1 6 LYS H H 67.653 6.232 7.935 1.00 . A A . 6 LYS H 1 1
13 20707 1 1 6 LYS HA H 66.861 3.520 8.208 1.00 . A A . 6 LYS HA 1 1
13 20708 1 1 6 LYS HB2 H 68.790 4.662 6.918 1.00 . A A . 6 LYS HB2 1 1
13 20709 1 1 6 LYS HB3 H 69.695 4.559 8.428 1.00 . A A . 6 LYS HB3 1 1
13 20710 1 1 6 LYS HD2 H 71.028 3.504 6.694 1.00 . A A . 6 LYS HD2 1 1
13 20711 1 1 6 LYS HD3 H 71.038 1.744 6.794 1.00 . A A . 6 LYS HD3 1 1
13 20712 1 1 6 LYS HE2 H 70.151 1.550 4.717 1.00 . A A . 6 LYS HE2 1 1
13 20713 1 1 6 LYS HE3 H 68.855 2.700 5.103 1.00 . A A . 6 LYS HE3 1 1
13 20714 1 1 6 LYS HG2 H 69.505 2.153 8.461 1.00 . A A . 6 LYS HG2 1 1
13 20715 1 1 6 LYS HG3 H 68.393 2.173 7.090 1.00 . A A . 6 LYS HG3 1 1
13 20716 1 1 6 LYS HZ1 H 70.836 3.271 3.415 1.00 . A A . 6 LYS HZ1 1 1
13 20717 1 1 6 LYS HZ2 H 71.540 3.824 4.860 1.00 . A A . 6 LYS HZ2 1 1
13 20718 1 1 6 LYS HZ3 H 70.044 4.450 4.341 1.00 . A A . 6 LYS HZ3 1 1
13 20719 1 1 6 LYS N N 67.140 5.613 8.497 1.00 . A A . 6 LYS N 1 1
13 20720 1 1 6 LYS NZ N 70.639 3.597 4.382 1.00 . A A . 6 LYS NZ 1 1
13 20721 1 1 6 LYS O O 67.585 2.755 10.561 1.00 . A A . 6 LYS O 1 1
13 20722 1 1 7 ALA C C 67.218 4.226 13.038 1.00 . A A . 7 ALA C 1 1
13 20723 1 1 7 ALA CA C 68.539 4.584 12.337 1.00 . A A . 7 ALA CA 1 1
13 20724 1 1 7 ALA CB C 69.093 5.912 12.866 1.00 . A A . 7 ALA CB 1 1
13 20725 1 1 7 ALA H H 68.476 5.706 10.495 1.00 . A A . 7 ALA H 1 1
13 20726 1 1 7 ALA HA H 69.265 3.799 12.474 1.00 . A A . 7 ALA HA 1 1
13 20727 1 1 7 ALA HB1 H 68.274 6.565 13.130 1.00 . A A . 7 ALA HB1 1 1
13 20728 1 1 7 ALA HB2 H 69.695 6.384 12.102 1.00 . A A . 7 ALA HB2 1 1
13 20729 1 1 7 ALA HB3 H 69.700 5.726 13.740 1.00 . A A . 7 ALA HB3 1 1
13 20730 1 1 7 ALA N N 68.296 4.822 10.880 1.00 . A A . 7 ALA N 1 1
13 20731 1 1 7 ALA O O 67.163 3.319 13.847 1.00 . A A . 7 ALA O 1 1
13 20732 1 1 8 ALA C C 64.375 3.195 13.037 1.00 . A A . 8 ALA C 1 1
13 20733 1 1 8 ALA CA C 64.824 4.632 13.354 1.00 . A A . 8 ALA CA 1 1
13 20734 1 1 8 ALA CB C 63.855 5.643 12.731 1.00 . A A . 8 ALA CB 1 1
13 20735 1 1 8 ALA H H 66.224 5.649 12.059 1.00 . A A . 8 ALA H 1 1
13 20736 1 1 8 ALA HA H 64.875 4.783 14.420 1.00 . A A . 8 ALA HA 1 1
13 20737 1 1 8 ALA HB1 H 64.039 5.713 11.669 1.00 . A A . 8 ALA HB1 1 1
13 20738 1 1 8 ALA HB2 H 64.002 6.611 13.187 1.00 . A A . 8 ALA HB2 1 1
13 20739 1 1 8 ALA HB3 H 62.838 5.317 12.898 1.00 . A A . 8 ALA HB3 1 1
13 20740 1 1 8 ALA N N 66.152 4.928 12.721 1.00 . A A . 8 ALA N 1 1
13 20741 1 1 8 ALA O O 63.739 2.545 13.846 1.00 . A A . 8 ALA O 1 1
13 20742 1 1 9 VAL C C 64.859 0.277 12.475 1.00 . A A . 9 VAL C 1 1
13 20743 1 1 9 VAL CA C 64.297 1.306 11.483 1.00 . A A . 9 VAL CA 1 1
13 20744 1 1 9 VAL CB C 64.893 1.089 10.087 1.00 . A A . 9 VAL CB 1 1
13 20745 1 1 9 VAL CG1 C 64.677 -0.362 9.647 1.00 . A A . 9 VAL CG1 1 1
13 20746 1 1 9 VAL CG2 C 64.208 2.027 9.092 1.00 . A A . 9 VAL CG2 1 1
13 20747 1 1 9 VAL H H 65.213 3.248 11.233 1.00 . A A . 9 VAL H 1 1
13 20748 1 1 9 VAL HA H 63.222 1.228 11.436 1.00 . A A . 9 VAL HA 1 1
13 20749 1 1 9 VAL HB H 65.951 1.302 10.112 1.00 . A A . 9 VAL HB 1 1
13 20750 1 1 9 VAL HG11 H 65.387 -1.001 10.153 1.00 . A A . 9 VAL HG11 1 1
13 20751 1 1 9 VAL HG12 H 64.821 -0.440 8.579 1.00 . A A . 9 VAL HG12 1 1
13 20752 1 1 9 VAL HG13 H 63.672 -0.669 9.898 1.00 . A A . 9 VAL HG13 1 1
13 20753 1 1 9 VAL HG21 H 63.160 2.114 9.339 1.00 . A A . 9 VAL HG21 1 1
13 20754 1 1 9 VAL HG22 H 64.311 1.627 8.096 1.00 . A A . 9 VAL HG22 1 1
13 20755 1 1 9 VAL HG23 H 64.672 3.001 9.138 1.00 . A A . 9 VAL HG23 1 1
13 20756 1 1 9 VAL N N 64.701 2.700 11.865 1.00 . A A . 9 VAL N 1 1
13 20757 1 1 9 VAL O O 64.169 -0.635 12.887 1.00 . A A . 9 VAL O 1 1
13 20758 1 1 10 GLU C C 66.490 -0.105 15.276 1.00 . A A . 10 GLU C 1 1
13 20759 1 1 10 GLU CA C 66.701 -0.561 13.822 1.00 . A A . 10 GLU CA 1 1
13 20760 1 1 10 GLU CB C 68.191 -0.598 13.473 1.00 . A A . 10 GLU CB 1 1
13 20761 1 1 10 GLU CD C 68.090 -2.826 12.324 1.00 . A A . 10 GLU CD 1 1
13 20762 1 1 10 GLU CG C 68.388 -1.335 12.142 1.00 . A A . 10 GLU CG 1 1
13 20763 1 1 10 GLU H H 66.644 1.155 12.513 1.00 . A A . 10 GLU H 1 1
13 20764 1 1 10 GLU HA H 66.270 -1.539 13.676 1.00 . A A . 10 GLU HA 1 1
13 20765 1 1 10 GLU HB2 H 68.565 0.412 13.384 1.00 . A A . 10 GLU HB2 1 1
13 20766 1 1 10 GLU HB3 H 68.731 -1.115 14.251 1.00 . A A . 10 GLU HB3 1 1
13 20767 1 1 10 GLU HG2 H 67.720 -0.924 11.399 1.00 . A A . 10 GLU HG2 1 1
13 20768 1 1 10 GLU HG3 H 69.409 -1.214 11.813 1.00 . A A . 10 GLU HG3 1 1
13 20769 1 1 10 GLU N N 66.103 0.414 12.858 1.00 . A A . 10 GLU N 1 1
13 20770 1 1 10 GLU O O 66.872 -0.792 16.203 1.00 . A A . 10 GLU O 1 1
13 20771 1 1 10 GLU OE1 O 66.935 -3.200 12.200 1.00 . A A . 10 GLU OE1 1 1
13 20772 1 1 10 GLU OE2 O 69.021 -3.568 12.586 1.00 . A A . 10 GLU OE2 1 1
13 20773 1 1 11 GLN C C 64.205 1.229 17.334 1.00 . A A . 11 GLN C 1 1
13 20774 1 1 11 GLN CA C 65.648 1.523 16.882 1.00 . A A . 11 GLN CA 1 1
13 20775 1 1 11 GLN CB C 65.900 3.033 16.825 1.00 . A A . 11 GLN CB 1 1
13 20776 1 1 11 GLN CD C 67.669 4.466 17.874 1.00 . A A . 11 GLN CD 1 1
13 20777 1 1 11 GLN CG C 67.406 3.305 16.913 1.00 . A A . 11 GLN CG 1 1
13 20778 1 1 11 GLN H H 65.577 1.579 14.729 1.00 . A A . 11 GLN H 1 1
13 20779 1 1 11 GLN HA H 66.350 1.062 17.559 1.00 . A A . 11 GLN HA 1 1
13 20780 1 1 11 GLN HB2 H 65.517 3.427 15.895 1.00 . A A . 11 GLN HB2 1 1
13 20781 1 1 11 GLN HB3 H 65.401 3.513 17.653 1.00 . A A . 11 GLN HB3 1 1
13 20782 1 1 11 GLN HE21 H 68.829 3.397 19.078 1.00 . A A . 11 GLN HE21 1 1
13 20783 1 1 11 GLN HE22 H 68.603 5.015 19.535 1.00 . A A . 11 GLN HE22 1 1
13 20784 1 1 11 GLN HG2 H 67.912 2.420 17.271 1.00 . A A . 11 GLN HG2 1 1
13 20785 1 1 11 GLN HG3 H 67.783 3.561 15.935 1.00 . A A . 11 GLN HG3 1 1
13 20786 1 1 11 GLN N N 65.881 1.039 15.486 1.00 . A A . 11 GLN N 1 1
13 20787 1 1 11 GLN NE2 N 68.430 4.276 18.915 1.00 . A A . 11 GLN NE2 1 1
13 20788 1 1 11 GLN O O 63.928 1.160 18.517 1.00 . A A . 11 GLN O 1 1
13 20789 1 1 11 GLN OE1 O 67.181 5.559 17.674 1.00 . A A . 11 GLN OE1 1 1
13 20790 1 1 12 LEU C C 61.737 -0.609 17.469 1.00 . A A . 12 LEU C 1 1
13 20791 1 1 12 LEU CA C 61.859 0.774 16.803 1.00 . A A . 12 LEU CA 1 1
13 20792 1 1 12 LEU CB C 61.034 0.836 15.503 1.00 . A A . 12 LEU CB 1 1
13 20793 1 1 12 LEU CD1 C 60.949 -1.557 14.748 1.00 . A A . 12 LEU CD1 1 1
13 20794 1 1 12 LEU CD2 C 61.134 0.270 13.066 1.00 . A A . 12 LEU CD2 1 1
13 20795 1 1 12 LEU CG C 61.550 -0.180 14.470 1.00 . A A . 12 LEU CG 1 1
13 20796 1 1 12 LEU H H 63.524 1.125 15.462 1.00 . A A . 12 LEU H 1 1
13 20797 1 1 12 LEU HA H 61.512 1.535 17.485 1.00 . A A . 12 LEU HA 1 1
13 20798 1 1 12 LEU HB2 H 60.000 0.619 15.728 1.00 . A A . 12 LEU HB2 1 1
13 20799 1 1 12 LEU HB3 H 61.104 1.831 15.087 1.00 . A A . 12 LEU HB3 1 1
13 20800 1 1 12 LEU HD11 H 60.911 -2.123 13.830 1.00 . A A . 12 LEU HD11 1 1
13 20801 1 1 12 LEU HD12 H 59.950 -1.443 15.140 1.00 . A A . 12 LEU HD12 1 1
13 20802 1 1 12 LEU HD13 H 61.561 -2.079 15.467 1.00 . A A . 12 LEU HD13 1 1
13 20803 1 1 12 LEU HD21 H 60.148 -0.111 12.841 1.00 . A A . 12 LEU HD21 1 1
13 20804 1 1 12 LEU HD22 H 61.840 -0.111 12.343 1.00 . A A . 12 LEU HD22 1 1
13 20805 1 1 12 LEU HD23 H 61.122 1.349 13.022 1.00 . A A . 12 LEU HD23 1 1
13 20806 1 1 12 LEU HG H 62.626 -0.240 14.526 1.00 . A A . 12 LEU HG 1 1
13 20807 1 1 12 LEU N N 63.283 1.059 16.409 1.00 . A A . 12 LEU N 1 1
13 20808 1 1 12 LEU O O 62.676 -1.383 17.499 1.00 . A A . 12 LEU O 1 1
13 20809 1 1 13 THR C C 59.827 -3.274 17.708 1.00 . A A . 13 THR C 1 1
13 20810 1 1 13 THR CA C 60.389 -2.243 18.684 1.00 . A A . 13 THR CA 1 1
13 20811 1 1 13 THR CB C 59.390 -1.986 19.821 1.00 . A A . 13 THR CB 1 1
13 20812 1 1 13 THR CG2 C 59.977 -0.979 20.812 1.00 . A A . 13 THR CG2 1 1
13 20813 1 1 13 THR H H 59.840 -0.276 17.974 1.00 . A A . 13 THR H 1 1
13 20814 1 1 13 THR HA H 61.321 -2.598 19.089 1.00 . A A . 13 THR HA 1 1
13 20815 1 1 13 THR HB H 59.187 -2.913 20.336 1.00 . A A . 13 THR HB 1 1
13 20816 1 1 13 THR HG1 H 57.462 -1.727 19.869 1.00 . A A . 13 THR HG1 1 1
13 20817 1 1 13 THR HG21 H 59.400 -0.067 20.782 1.00 . A A . 13 THR HG21 1 1
13 20818 1 1 13 THR HG22 H 61.002 -0.766 20.546 1.00 . A A . 13 THR HG22 1 1
13 20819 1 1 13 THR HG23 H 59.942 -1.394 21.809 1.00 . A A . 13 THR HG23 1 1
13 20820 1 1 13 THR N N 60.582 -0.917 18.008 1.00 . A A . 13 THR N 1 1
13 20821 1 1 13 THR O O 59.259 -2.936 16.687 1.00 . A A . 13 THR O 1 1
13 20822 1 1 13 THR OG1 O 58.180 -1.469 19.283 1.00 . A A . 13 THR OG1 1 1
13 20823 1 1 14 GLU C C 57.954 -5.423 16.880 1.00 . A A . 14 GLU C 1 1
13 20824 1 1 14 GLU CA C 59.461 -5.603 17.117 1.00 . A A . 14 GLU CA 1 1
13 20825 1 1 14 GLU CB C 59.742 -6.925 17.837 1.00 . A A . 14 GLU CB 1 1
13 20826 1 1 14 GLU CD C 61.249 -8.468 16.562 1.00 . A A . 14 GLU CD 1 1
13 20827 1 1 14 GLU CG C 59.795 -8.062 16.809 1.00 . A A . 14 GLU CG 1 1
13 20828 1 1 14 GLU H H 60.443 -4.780 18.853 1.00 . A A . 14 GLU H 1 1
13 20829 1 1 14 GLU HA H 59.993 -5.576 16.182 1.00 . A A . 14 GLU HA 1 1
13 20830 1 1 14 GLU HB2 H 60.690 -6.861 18.354 1.00 . A A . 14 GLU HB2 1 1
13 20831 1 1 14 GLU HB3 H 58.955 -7.123 18.550 1.00 . A A . 14 GLU HB3 1 1
13 20832 1 1 14 GLU HG2 H 59.243 -8.911 17.183 1.00 . A A . 14 GLU HG2 1 1
13 20833 1 1 14 GLU HG3 H 59.356 -7.728 15.881 1.00 . A A . 14 GLU HG3 1 1
13 20834 1 1 14 GLU N N 59.983 -4.536 18.022 1.00 . A A . 14 GLU N 1 1
13 20835 1 1 14 GLU O O 57.436 -5.789 15.844 1.00 . A A . 14 GLU O 1 1
13 20836 1 1 14 GLU OE1 O 61.864 -7.889 15.682 1.00 . A A . 14 GLU OE1 1 1
13 20837 1 1 14 GLU OE2 O 61.723 -9.353 17.257 1.00 . A A . 14 GLU OE2 1 1
13 20838 1 1 15 GLU C C 55.512 -3.721 16.460 1.00 . A A . 15 GLU C 1 1
13 20839 1 1 15 GLU CA C 55.781 -4.629 17.669 1.00 . A A . 15 GLU CA 1 1
13 20840 1 1 15 GLU CB C 55.335 -3.940 18.965 1.00 . A A . 15 GLU CB 1 1
13 20841 1 1 15 GLU CD C 56.831 -4.398 20.922 1.00 . A A . 15 GLU CD 1 1
13 20842 1 1 15 GLU CG C 55.588 -4.867 20.162 1.00 . A A . 15 GLU CG 1 1
13 20843 1 1 15 GLU H H 57.700 -4.561 18.651 1.00 . A A . 15 GLU H 1 1
13 20844 1 1 15 GLU HA H 55.267 -5.571 17.555 1.00 . A A . 15 GLU HA 1 1
13 20845 1 1 15 GLU HB2 H 55.894 -3.025 19.094 1.00 . A A . 15 GLU HB2 1 1
13 20846 1 1 15 GLU HB3 H 54.281 -3.711 18.907 1.00 . A A . 15 GLU HB3 1 1
13 20847 1 1 15 GLU HG2 H 54.733 -4.844 20.822 1.00 . A A . 15 GLU HG2 1 1
13 20848 1 1 15 GLU HG3 H 55.744 -5.875 19.810 1.00 . A A . 15 GLU HG3 1 1
13 20849 1 1 15 GLU N N 57.254 -4.852 17.830 1.00 . A A . 15 GLU N 1 1
13 20850 1 1 15 GLU O O 54.600 -3.954 15.689 1.00 . A A . 15 GLU O 1 1
13 20851 1 1 15 GLU OE1 O 56.703 -3.495 21.732 1.00 . A A . 15 GLU OE1 1 1
13 20852 1 1 15 GLU OE2 O 57.894 -4.946 20.676 1.00 . A A . 15 GLU OE2 1 1
13 20853 1 1 16 GLN C C 56.728 -2.385 13.861 1.00 . A A . 16 GLN C 1 1
13 20854 1 1 16 GLN CA C 56.119 -1.772 15.130 1.00 . A A . 16 GLN CA 1 1
13 20855 1 1 16 GLN CB C 56.823 -0.474 15.563 1.00 . A A . 16 GLN CB 1 1
13 20856 1 1 16 GLN CD C 56.596 1.317 13.830 1.00 . A A . 16 GLN CD 1 1
13 20857 1 1 16 GLN CG C 57.492 0.200 14.368 1.00 . A A . 16 GLN CG 1 1
13 20858 1 1 16 GLN H H 57.044 -2.531 16.913 1.00 . A A . 16 GLN H 1 1
13 20859 1 1 16 GLN HA H 55.084 -1.585 14.973 1.00 . A A . 16 GLN HA 1 1
13 20860 1 1 16 GLN HB2 H 56.094 0.200 15.991 1.00 . A A . 16 GLN HB2 1 1
13 20861 1 1 16 GLN HB3 H 57.573 -0.705 16.307 1.00 . A A . 16 GLN HB3 1 1
13 20862 1 1 16 GLN HE21 H 55.255 0.072 13.059 1.00 . A A . 16 GLN HE21 1 1
13 20863 1 1 16 GLN HE22 H 54.923 1.722 12.845 1.00 . A A . 16 GLN HE22 1 1
13 20864 1 1 16 GLN HG2 H 58.440 0.612 14.676 1.00 . A A . 16 GLN HG2 1 1
13 20865 1 1 16 GLN HG3 H 57.653 -0.530 13.599 1.00 . A A . 16 GLN HG3 1 1
13 20866 1 1 16 GLN N N 56.309 -2.694 16.286 1.00 . A A . 16 GLN N 1 1
13 20867 1 1 16 GLN NE2 N 55.501 1.012 13.192 1.00 . A A . 16 GLN NE2 1 1
13 20868 1 1 16 GLN O O 56.222 -2.203 12.767 1.00 . A A . 16 GLN O 1 1
13 20869 1 1 16 GLN OE1 O 56.897 2.481 13.989 1.00 . A A . 16 GLN OE1 1 1
13 20870 1 1 17 LYS C C 57.557 -4.903 12.293 1.00 . A A . 17 LYS C 1 1
13 20871 1 1 17 LYS CA C 58.441 -3.764 12.817 1.00 . A A . 17 LYS CA 1 1
13 20872 1 1 17 LYS CB C 59.781 -4.312 13.322 1.00 . A A . 17 LYS CB 1 1
13 20873 1 1 17 LYS CD C 62.214 -4.574 12.783 1.00 . A A . 17 LYS CD 1 1
13 20874 1 1 17 LYS CE C 63.275 -3.472 12.666 1.00 . A A . 17 LYS CE 1 1
13 20875 1 1 17 LYS CG C 60.866 -4.052 12.272 1.00 . A A . 17 LYS CG 1 1
13 20876 1 1 17 LYS H H 58.165 -3.250 14.899 1.00 . A A . 17 LYS H 1 1
13 20877 1 1 17 LYS HA H 58.610 -3.035 12.040 1.00 . A A . 17 LYS HA 1 1
13 20878 1 1 17 LYS HB2 H 60.047 -3.819 14.246 1.00 . A A . 17 LYS HB2 1 1
13 20879 1 1 17 LYS HB3 H 59.696 -5.375 13.493 1.00 . A A . 17 LYS HB3 1 1
13 20880 1 1 17 LYS HD2 H 62.115 -4.869 13.818 1.00 . A A . 17 LYS HD2 1 1
13 20881 1 1 17 LYS HD3 H 62.515 -5.427 12.194 1.00 . A A . 17 LYS HD3 1 1
13 20882 1 1 17 LYS HE2 H 62.838 -2.574 12.251 1.00 . A A . 17 LYS HE2 1 1
13 20883 1 1 17 LYS HE3 H 63.708 -3.265 13.632 1.00 . A A . 17 LYS HE3 1 1
13 20884 1 1 17 LYS HG2 H 60.607 -4.562 11.355 1.00 . A A . 17 LYS HG2 1 1
13 20885 1 1 17 LYS HG3 H 60.939 -2.991 12.085 1.00 . A A . 17 LYS HG3 1 1
13 20886 1 1 17 LYS HZ1 H 64.523 -5.005 11.992 1.00 . A A . 17 LYS HZ1 1 1
13 20887 1 1 17 LYS HZ2 H 65.190 -3.451 11.834 1.00 . A A . 17 LYS HZ2 1 1
13 20888 1 1 17 LYS HZ3 H 63.977 -3.972 10.763 1.00 . A A . 17 LYS HZ3 1 1
13 20889 1 1 17 LYS N N 57.796 -3.118 14.005 1.00 . A A . 17 LYS N 1 1
13 20890 1 1 17 LYS NZ N 64.317 -4.018 11.745 1.00 . A A . 17 LYS NZ 1 1
13 20891 1 1 17 LYS O O 57.406 -5.078 11.098 1.00 . A A . 17 LYS O 1 1
13 20892 1 1 18 ASN C C 54.890 -6.236 11.934 1.00 . A A . 18 ASN C 1 1
13 20893 1 1 18 ASN CA C 56.075 -6.790 12.740 1.00 . A A . 18 ASN CA 1 1
13 20894 1 1 18 ASN CB C 55.590 -7.449 14.035 1.00 . A A . 18 ASN CB 1 1
13 20895 1 1 18 ASN CG C 55.233 -8.912 13.767 1.00 . A A . 18 ASN CG 1 1
13 20896 1 1 18 ASN H H 57.098 -5.499 14.136 1.00 . A A . 18 ASN H 1 1
13 20897 1 1 18 ASN HA H 56.631 -7.501 12.149 1.00 . A A . 18 ASN HA 1 1
13 20898 1 1 18 ASN HB2 H 56.374 -7.402 14.776 1.00 . A A . 18 ASN HB2 1 1
13 20899 1 1 18 ASN HB3 H 54.719 -6.929 14.400 1.00 . A A . 18 ASN HB3 1 1
13 20900 1 1 18 ASN HD21 H 53.309 -8.540 13.453 1.00 . A A . 18 ASN HD21 1 1
13 20901 1 1 18 ASN HD22 H 53.766 -10.169 13.318 1.00 . A A . 18 ASN HD22 1 1
13 20902 1 1 18 ASN N N 56.964 -5.669 13.179 1.00 . A A . 18 ASN N 1 1
13 20903 1 1 18 ASN ND2 N 54.000 -9.233 13.489 1.00 . A A . 18 ASN ND2 1 1
13 20904 1 1 18 ASN O O 54.430 -6.856 10.994 1.00 . A A . 18 ASN O 1 1
13 20905 1 1 18 ASN OD1 O 56.086 -9.775 13.811 1.00 . A A . 18 ASN OD1 1 1
13 20906 1 1 19 GLU C C 53.681 -4.194 10.079 1.00 . A A . 19 GLU C 1 1
13 20907 1 1 19 GLU CA C 53.261 -4.464 11.532 1.00 . A A . 19 GLU CA 1 1
13 20908 1 1 19 GLU CB C 52.935 -3.151 12.255 1.00 . A A . 19 GLU CB 1 1
13 20909 1 1 19 GLU CD C 50.531 -2.953 11.556 1.00 . A A . 19 GLU CD 1 1
13 20910 1 1 19 GLU CG C 51.479 -3.178 12.738 1.00 . A A . 19 GLU CG 1 1
13 20911 1 1 19 GLU H H 54.802 -4.582 13.043 1.00 . A A . 19 GLU H 1 1
13 20912 1 1 19 GLU HA H 52.407 -5.122 11.558 1.00 . A A . 19 GLU HA 1 1
13 20913 1 1 19 GLU HB2 H 53.594 -3.032 13.104 1.00 . A A . 19 GLU HB2 1 1
13 20914 1 1 19 GLU HB3 H 53.071 -2.322 11.576 1.00 . A A . 19 GLU HB3 1 1
13 20915 1 1 19 GLU HG2 H 51.269 -4.136 13.189 1.00 . A A . 19 GLU HG2 1 1
13 20916 1 1 19 GLU HG3 H 51.330 -2.397 13.469 1.00 . A A . 19 GLU HG3 1 1
13 20917 1 1 19 GLU N N 54.406 -5.066 12.288 1.00 . A A . 19 GLU N 1 1
13 20918 1 1 19 GLU O O 52.997 -4.576 9.148 1.00 . A A . 19 GLU O 1 1
13 20919 1 1 19 GLU OE1 O 50.222 -3.918 10.877 1.00 . A A . 19 GLU OE1 1 1
13 20920 1 1 19 GLU OE2 O 50.127 -1.819 11.352 1.00 . A A . 19 GLU OE2 1 1
13 20921 1 1 20 PHE C C 55.592 -4.600 7.762 1.00 . A A . 20 PHE C 1 1
13 20922 1 1 20 PHE CA C 55.291 -3.280 8.486 1.00 . A A . 20 PHE CA 1 1
13 20923 1 1 20 PHE CB C 56.576 -2.455 8.644 1.00 . A A . 20 PHE CB 1 1
13 20924 1 1 20 PHE CD1 C 55.303 -0.328 8.136 1.00 . A A . 20 PHE CD1 1 1
13 20925 1 1 20 PHE CD2 C 56.864 -0.343 9.995 1.00 . A A . 20 PHE CD2 1 1
13 20926 1 1 20 PHE CE1 C 54.997 1.012 8.406 1.00 . A A . 20 PHE CE1 1 1
13 20927 1 1 20 PHE CE2 C 56.557 0.996 10.262 1.00 . A A . 20 PHE CE2 1 1
13 20928 1 1 20 PHE CG C 56.237 -1.008 8.932 1.00 . A A . 20 PHE CG 1 1
13 20929 1 1 20 PHE CZ C 55.625 1.674 9.469 1.00 . A A . 20 PHE CZ 1 1
13 20930 1 1 20 PHE H H 55.354 -3.273 10.648 1.00 . A A . 20 PHE H 1 1
13 20931 1 1 20 PHE HA H 54.553 -2.713 7.941 1.00 . A A . 20 PHE HA 1 1
13 20932 1 1 20 PHE HB2 H 57.160 -2.855 9.459 1.00 . A A . 20 PHE HB2 1 1
13 20933 1 1 20 PHE HB3 H 57.151 -2.513 7.730 1.00 . A A . 20 PHE HB3 1 1
13 20934 1 1 20 PHE HD1 H 54.818 -0.838 7.315 1.00 . A A . 20 PHE HD1 1 1
13 20935 1 1 20 PHE HD2 H 57.585 -0.865 10.611 1.00 . A A . 20 PHE HD2 1 1
13 20936 1 1 20 PHE HE1 H 54.277 1.535 7.793 1.00 . A A . 20 PHE HE1 1 1
13 20937 1 1 20 PHE HE2 H 57.040 1.508 11.081 1.00 . A A . 20 PHE HE2 1 1
13 20938 1 1 20 PHE HZ H 55.390 2.708 9.677 1.00 . A A . 20 PHE HZ 1 1
13 20939 1 1 20 PHE N N 54.814 -3.557 9.881 1.00 . A A . 20 PHE N 1 1
13 20940 1 1 20 PHE O O 55.378 -4.722 6.571 1.00 . A A . 20 PHE O 1 1
13 20941 1 1 21 LYS C C 55.146 -7.459 7.128 1.00 . A A . 21 LYS C 1 1
13 20942 1 1 21 LYS CA C 56.390 -6.909 7.843 1.00 . A A . 21 LYS CA 1 1
13 20943 1 1 21 LYS CB C 56.814 -7.819 9.009 1.00 . A A . 21 LYS CB 1 1
13 20944 1 1 21 LYS CD C 57.400 -9.787 7.577 1.00 . A A . 21 LYS CD 1 1
13 20945 1 1 21 LYS CE C 57.841 -11.221 7.879 1.00 . A A . 21 LYS CE 1 1
13 20946 1 1 21 LYS CG C 56.481 -9.283 8.695 1.00 . A A . 21 LYS CG 1 1
13 20947 1 1 21 LYS H H 56.239 -5.461 9.437 1.00 . A A . 21 LYS H 1 1
13 20948 1 1 21 LYS HA H 57.205 -6.805 7.145 1.00 . A A . 21 LYS HA 1 1
13 20949 1 1 21 LYS HB2 H 57.879 -7.722 9.167 1.00 . A A . 21 LYS HB2 1 1
13 20950 1 1 21 LYS HB3 H 56.293 -7.519 9.906 1.00 . A A . 21 LYS HB3 1 1
13 20951 1 1 21 LYS HD2 H 56.868 -9.763 6.637 1.00 . A A . 21 LYS HD2 1 1
13 20952 1 1 21 LYS HD3 H 58.271 -9.151 7.513 1.00 . A A . 21 LYS HD3 1 1
13 20953 1 1 21 LYS HE2 H 58.849 -11.385 7.521 1.00 . A A . 21 LYS HE2 1 1
13 20954 1 1 21 LYS HE3 H 57.779 -11.420 8.937 1.00 . A A . 21 LYS HE3 1 1
13 20955 1 1 21 LYS HG2 H 56.626 -9.883 9.582 1.00 . A A . 21 LYS HG2 1 1
13 20956 1 1 21 LYS HG3 H 55.451 -9.358 8.375 1.00 . A A . 21 LYS HG3 1 1
13 20957 1 1 21 LYS HZ1 H 57.040 -11.991 6.113 1.00 . A A . 21 LYS HZ1 1 1
13 20958 1 1 21 LYS HZ2 H 55.902 -11.786 7.357 1.00 . A A . 21 LYS HZ2 1 1
13 20959 1 1 21 LYS HZ3 H 57.007 -13.076 7.419 1.00 . A A . 21 LYS HZ3 1 1
13 20960 1 1 21 LYS N N 56.080 -5.588 8.478 1.00 . A A . 21 LYS N 1 1
13 20961 1 1 21 LYS NZ N 56.876 -12.085 7.138 1.00 . A A . 21 LYS NZ 1 1
13 20962 1 1 21 LYS O O 55.220 -7.887 5.993 1.00 . A A . 21 LYS O 1 1
13 20963 1 1 22 ALA C C 52.495 -7.213 5.822 1.00 . A A . 22 ALA C 1 1
13 20964 1 1 22 ALA CA C 52.753 -7.953 7.144 1.00 . A A . 22 ALA CA 1 1
13 20965 1 1 22 ALA CB C 51.646 -7.669 8.162 1.00 . A A . 22 ALA CB 1 1
13 20966 1 1 22 ALA H H 53.978 -7.083 8.696 1.00 . A A . 22 ALA H 1 1
13 20967 1 1 22 ALA HA H 52.829 -9.016 6.969 1.00 . A A . 22 ALA HA 1 1
13 20968 1 1 22 ALA HB1 H 51.543 -6.602 8.297 1.00 . A A . 22 ALA HB1 1 1
13 20969 1 1 22 ALA HB2 H 51.902 -8.127 9.107 1.00 . A A . 22 ALA HB2 1 1
13 20970 1 1 22 ALA HB3 H 50.712 -8.080 7.806 1.00 . A A . 22 ALA HB3 1 1
13 20971 1 1 22 ALA N N 54.008 -7.441 7.784 1.00 . A A . 22 ALA N 1 1
13 20972 1 1 22 ALA O O 52.191 -7.820 4.812 1.00 . A A . 22 ALA O 1 1
13 20973 1 1 23 ALA C C 53.533 -5.485 3.540 1.00 . A A . 23 ALA C 1 1
13 20974 1 1 23 ALA CA C 52.433 -5.129 4.556 1.00 . A A . 23 ALA CA 1 1
13 20975 1 1 23 ALA CB C 52.528 -3.658 4.977 1.00 . A A . 23 ALA CB 1 1
13 20976 1 1 23 ALA H H 52.905 -5.445 6.640 1.00 . A A . 23 ALA H 1 1
13 20977 1 1 23 ALA HA H 51.457 -5.334 4.142 1.00 . A A . 23 ALA HA 1 1
13 20978 1 1 23 ALA HB1 H 51.683 -3.407 5.601 1.00 . A A . 23 ALA HB1 1 1
13 20979 1 1 23 ALA HB2 H 52.525 -3.030 4.099 1.00 . A A . 23 ALA HB2 1 1
13 20980 1 1 23 ALA HB3 H 53.442 -3.497 5.530 1.00 . A A . 23 ALA HB3 1 1
13 20981 1 1 23 ALA N N 52.641 -5.908 5.817 1.00 . A A . 23 ALA N 1 1
13 20982 1 1 23 ALA O O 53.294 -5.559 2.349 1.00 . A A . 23 ALA O 1 1
13 20983 1 1 24 PHE C C 55.599 -7.457 2.455 1.00 . A A . 24 PHE C 1 1
13 20984 1 1 24 PHE CA C 55.865 -6.089 3.108 1.00 . A A . 24 PHE CA 1 1
13 20985 1 1 24 PHE CB C 57.092 -6.153 4.028 1.00 . A A . 24 PHE CB 1 1
13 20986 1 1 24 PHE CD1 C 58.877 -5.435 2.391 1.00 . A A . 24 PHE CD1 1 1
13 20987 1 1 24 PHE CD2 C 58.973 -7.675 3.311 1.00 . A A . 24 PHE CD2 1 1
13 20988 1 1 24 PHE CE1 C 60.039 -5.689 1.653 1.00 . A A . 24 PHE CE1 1 1
13 20989 1 1 24 PHE CE2 C 60.136 -7.928 2.573 1.00 . A A . 24 PHE CE2 1 1
13 20990 1 1 24 PHE CG C 58.343 -6.428 3.221 1.00 . A A . 24 PHE CG 1 1
13 20991 1 1 24 PHE CZ C 60.668 -6.935 1.744 1.00 . A A . 24 PHE CZ 1 1
13 20992 1 1 24 PHE H H 54.889 -5.661 4.983 1.00 . A A . 24 PHE H 1 1
13 20993 1 1 24 PHE HA H 56.007 -5.332 2.353 1.00 . A A . 24 PHE HA 1 1
13 20994 1 1 24 PHE HB2 H 57.201 -5.210 4.545 1.00 . A A . 24 PHE HB2 1 1
13 20995 1 1 24 PHE HB3 H 56.955 -6.942 4.752 1.00 . A A . 24 PHE HB3 1 1
13 20996 1 1 24 PHE HD1 H 58.392 -4.473 2.319 1.00 . A A . 24 PHE HD1 1 1
13 20997 1 1 24 PHE HD2 H 58.561 -8.442 3.951 1.00 . A A . 24 PHE HD2 1 1
13 20998 1 1 24 PHE HE1 H 60.450 -4.922 1.012 1.00 . A A . 24 PHE HE1 1 1
13 20999 1 1 24 PHE HE2 H 60.621 -8.890 2.643 1.00 . A A . 24 PHE HE2 1 1
13 21000 1 1 24 PHE HZ H 61.566 -7.131 1.175 1.00 . A A . 24 PHE HZ 1 1
13 21001 1 1 24 PHE N N 54.733 -5.720 4.016 1.00 . A A . 24 PHE N 1 1
13 21002 1 1 24 PHE O O 55.909 -7.667 1.297 1.00 . A A . 24 PHE O 1 1
13 21003 1 1 25 ASP C C 53.862 -9.629 1.364 1.00 . A A . 25 ASP C 1 1
13 21004 1 1 25 ASP CA C 54.730 -9.741 2.628 1.00 . A A . 25 ASP CA 1 1
13 21005 1 1 25 ASP CB C 53.971 -10.483 3.738 1.00 . A A . 25 ASP CB 1 1
13 21006 1 1 25 ASP CG C 54.939 -10.911 4.847 1.00 . A A . 25 ASP CG 1 1
13 21007 1 1 25 ASP H H 54.786 -8.183 4.122 1.00 . A A . 25 ASP H 1 1
13 21008 1 1 25 ASP HA H 55.648 -10.260 2.403 1.00 . A A . 25 ASP HA 1 1
13 21009 1 1 25 ASP HB2 H 53.216 -9.832 4.154 1.00 . A A . 25 ASP HB2 1 1
13 21010 1 1 25 ASP HB3 H 53.497 -11.360 3.324 1.00 . A A . 25 ASP HB3 1 1
13 21011 1 1 25 ASP N N 55.025 -8.382 3.192 1.00 . A A . 25 ASP N 1 1
13 21012 1 1 25 ASP O O 54.069 -10.339 0.398 1.00 . A A . 25 ASP O 1 1
13 21013 1 1 25 ASP OD1 O 56.013 -11.396 4.525 1.00 . A A . 25 ASP OD1 1 1
13 21014 1 1 25 ASP OD2 O 54.587 -10.754 6.005 1.00 . A A . 25 ASP OD2 1 1
13 21015 1 1 26 ILE C C 52.841 -7.928 -0.992 1.00 . A A . 26 ILE C 1 1
13 21016 1 1 26 ILE CA C 52.034 -8.575 0.146 1.00 . A A . 26 ILE CA 1 1
13 21017 1 1 26 ILE CB C 50.883 -7.659 0.582 1.00 . A A . 26 ILE CB 1 1
13 21018 1 1 26 ILE CD1 C 49.757 -7.233 2.778 1.00 . A A . 26 ILE CD1 1 1
13 21019 1 1 26 ILE CG1 C 50.121 -8.304 1.747 1.00 . A A . 26 ILE CG1 1 1
13 21020 1 1 26 ILE CG2 C 49.922 -7.445 -0.592 1.00 . A A . 26 ILE CG2 1 1
13 21021 1 1 26 ILE H H 52.757 -8.168 2.143 1.00 . A A . 26 ILE H 1 1
13 21022 1 1 26 ILE HA H 51.646 -9.532 -0.167 1.00 . A A . 26 ILE HA 1 1
13 21023 1 1 26 ILE HB H 51.285 -6.706 0.895 1.00 . A A . 26 ILE HB 1 1
13 21024 1 1 26 ILE HD11 H 49.972 -7.601 3.770 1.00 . A A . 26 ILE HD11 1 1
13 21025 1 1 26 ILE HD12 H 48.706 -7.002 2.700 1.00 . A A . 26 ILE HD12 1 1
13 21026 1 1 26 ILE HD13 H 50.338 -6.341 2.591 1.00 . A A . 26 ILE HD13 1 1
13 21027 1 1 26 ILE HG12 H 49.219 -8.768 1.376 1.00 . A A . 26 ILE HG12 1 1
13 21028 1 1 26 ILE HG13 H 50.743 -9.052 2.216 1.00 . A A . 26 ILE HG13 1 1
13 21029 1 1 26 ILE HG21 H 49.694 -8.397 -1.050 1.00 . A A . 26 ILE HG21 1 1
13 21030 1 1 26 ILE HG22 H 50.384 -6.796 -1.322 1.00 . A A . 26 ILE HG22 1 1
13 21031 1 1 26 ILE HG23 H 49.009 -6.991 -0.232 1.00 . A A . 26 ILE HG23 1 1
13 21032 1 1 26 ILE N N 52.902 -8.737 1.357 1.00 . A A . 26 ILE N 1 1
13 21033 1 1 26 ILE O O 52.615 -8.199 -2.157 1.00 . A A . 26 ILE O 1 1
13 21034 1 1 27 PHE C C 55.567 -7.446 -2.357 1.00 . A A . 27 PHE C 1 1
13 21035 1 1 27 PHE CA C 54.617 -6.426 -1.716 1.00 . A A . 27 PHE CA 1 1
13 21036 1 1 27 PHE CB C 55.415 -5.336 -0.988 1.00 . A A . 27 PHE CB 1 1
13 21037 1 1 27 PHE CD1 C 55.045 -3.676 -2.849 1.00 . A A . 27 PHE CD1 1 1
13 21038 1 1 27 PHE CD2 C 54.537 -3.011 -0.573 1.00 . A A . 27 PHE CD2 1 1
13 21039 1 1 27 PHE CE1 C 54.649 -2.415 -3.307 1.00 . A A . 27 PHE CE1 1 1
13 21040 1 1 27 PHE CE2 C 54.141 -1.749 -1.031 1.00 . A A . 27 PHE CE2 1 1
13 21041 1 1 27 PHE CG C 54.988 -3.974 -1.482 1.00 . A A . 27 PHE CG 1 1
13 21042 1 1 27 PHE CZ C 54.197 -1.452 -2.398 1.00 . A A . 27 PHE CZ 1 1
13 21043 1 1 27 PHE H H 53.954 -6.885 0.287 1.00 . A A . 27 PHE H 1 1
13 21044 1 1 27 PHE HA H 53.984 -5.981 -2.467 1.00 . A A . 27 PHE HA 1 1
13 21045 1 1 27 PHE HB2 H 55.234 -5.406 0.074 1.00 . A A . 27 PHE HB2 1 1
13 21046 1 1 27 PHE HB3 H 56.468 -5.474 -1.182 1.00 . A A . 27 PHE HB3 1 1
13 21047 1 1 27 PHE HD1 H 55.395 -4.419 -3.550 1.00 . A A . 27 PHE HD1 1 1
13 21048 1 1 27 PHE HD2 H 54.495 -3.242 0.481 1.00 . A A . 27 PHE HD2 1 1
13 21049 1 1 27 PHE HE1 H 54.691 -2.187 -4.362 1.00 . A A . 27 PHE HE1 1 1
13 21050 1 1 27 PHE HE2 H 53.792 -1.005 -0.330 1.00 . A A . 27 PHE HE2 1 1
13 21051 1 1 27 PHE HZ H 53.892 -0.478 -2.750 1.00 . A A . 27 PHE HZ 1 1
13 21052 1 1 27 PHE N N 53.787 -7.083 -0.659 1.00 . A A . 27 PHE N 1 1
13 21053 1 1 27 PHE O O 55.778 -7.437 -3.555 1.00 . A A . 27 PHE O 1 1
13 21054 1 1 28 VAL C C 56.314 -10.610 -2.597 1.00 . A A . 28 VAL C 1 1
13 21055 1 1 28 VAL CA C 57.074 -9.353 -2.137 1.00 . A A . 28 VAL CA 1 1
13 21056 1 1 28 VAL CB C 58.047 -9.704 -0.999 1.00 . A A . 28 VAL CB 1 1
13 21057 1 1 28 VAL CG1 C 58.758 -8.439 -0.518 1.00 . A A . 28 VAL CG1 1 1
13 21058 1 1 28 VAL CG2 C 57.282 -10.334 0.174 1.00 . A A . 28 VAL CG2 1 1
13 21059 1 1 28 VAL H H 55.948 -8.317 -0.608 1.00 . A A . 28 VAL H 1 1
13 21060 1 1 28 VAL HA H 57.624 -8.933 -2.965 1.00 . A A . 28 VAL HA 1 1
13 21061 1 1 28 VAL HB H 58.782 -10.407 -1.366 1.00 . A A . 28 VAL HB 1 1
13 21062 1 1 28 VAL HG11 H 59.476 -8.698 0.244 1.00 . A A . 28 VAL HG11 1 1
13 21063 1 1 28 VAL HG12 H 58.033 -7.750 -0.110 1.00 . A A . 28 VAL HG12 1 1
13 21064 1 1 28 VAL HG13 H 59.268 -7.975 -1.349 1.00 . A A . 28 VAL HG13 1 1
13 21065 1 1 28 VAL HG21 H 57.720 -11.292 0.417 1.00 . A A . 28 VAL HG21 1 1
13 21066 1 1 28 VAL HG22 H 56.248 -10.472 -0.102 1.00 . A A . 28 VAL HG22 1 1
13 21067 1 1 28 VAL HG23 H 57.341 -9.683 1.035 1.00 . A A . 28 VAL HG23 1 1
13 21068 1 1 28 VAL N N 56.137 -8.327 -1.570 1.00 . A A . 28 VAL N 1 1
13 21069 1 1 28 VAL O O 56.920 -11.612 -2.929 1.00 . A A . 28 VAL O 1 1
13 21070 1 1 29 LEU C C 54.579 -12.131 -4.511 1.00 . A A . 29 LEU C 1 1
13 21071 1 1 29 LEU CA C 54.223 -11.777 -3.060 1.00 . A A . 29 LEU CA 1 1
13 21072 1 1 29 LEU CB C 52.744 -11.383 -2.945 1.00 . A A . 29 LEU CB 1 1
13 21073 1 1 29 LEU CD1 C 50.731 -11.617 -1.483 1.00 . A A . 29 LEU CD1 1 1
13 21074 1 1 29 LEU CD2 C 51.797 -13.649 -2.468 1.00 . A A . 29 LEU CD2 1 1
13 21075 1 1 29 LEU CG C 52.060 -12.256 -1.889 1.00 . A A . 29 LEU CG 1 1
13 21076 1 1 29 LEU H H 54.525 -9.761 -2.347 1.00 . A A . 29 LEU H 1 1
13 21077 1 1 29 LEU HA H 54.431 -12.612 -2.411 1.00 . A A . 29 LEU HA 1 1
13 21078 1 1 29 LEU HB2 H 52.668 -10.345 -2.658 1.00 . A A . 29 LEU HB2 1 1
13 21079 1 1 29 LEU HB3 H 52.257 -11.528 -3.898 1.00 . A A . 29 LEU HB3 1 1
13 21080 1 1 29 LEU HD11 H 50.834 -10.542 -1.481 1.00 . A A . 29 LEU HD11 1 1
13 21081 1 1 29 LEU HD12 H 50.457 -11.953 -0.494 1.00 . A A . 29 LEU HD12 1 1
13 21082 1 1 29 LEU HD13 H 49.963 -11.903 -2.187 1.00 . A A . 29 LEU HD13 1 1
13 21083 1 1 29 LEU HD21 H 51.064 -13.579 -3.258 1.00 . A A . 29 LEU HD21 1 1
13 21084 1 1 29 LEU HD22 H 51.424 -14.298 -1.688 1.00 . A A . 29 LEU HD22 1 1
13 21085 1 1 29 LEU HD23 H 52.716 -14.055 -2.864 1.00 . A A . 29 LEU HD23 1 1
13 21086 1 1 29 LEU HG H 52.700 -12.338 -1.021 1.00 . A A . 29 LEU HG 1 1
13 21087 1 1 29 LEU N N 54.998 -10.574 -2.620 1.00 . A A . 29 LEU N 1 1
13 21088 1 1 29 LEU O O 54.176 -11.457 -5.443 1.00 . A A . 29 LEU O 1 1
13 21089 1 1 30 GLY C C 57.130 -13.022 -6.424 1.00 . A A . 30 GLY C 1 1
13 21090 1 1 30 GLY CA C 55.743 -13.588 -6.081 1.00 . A A . 30 GLY CA 1 1
13 21091 1 1 30 GLY H H 55.657 -13.696 -3.929 1.00 . A A . 30 GLY H 1 1
13 21092 1 1 30 GLY HA2 H 55.776 -14.669 -6.138 1.00 . A A . 30 GLY HA2 1 1
13 21093 1 1 30 GLY HA3 H 55.020 -13.212 -6.792 1.00 . A A . 30 GLY HA3 1 1
13 21094 1 1 30 GLY N N 55.341 -13.179 -4.700 1.00 . A A . 30 GLY N 1 1
13 21095 1 1 30 GLY O O 57.513 -12.980 -7.577 1.00 . A A . 30 GLY O 1 1
13 21096 1 1 31 ALA C C 60.301 -12.783 -4.905 1.00 . A A . 31 ALA C 1 1
13 21097 1 1 31 ALA CA C 59.246 -12.037 -5.730 1.00 . A A . 31 ALA CA 1 1
13 21098 1 1 31 ALA CB C 59.171 -10.562 -5.325 1.00 . A A . 31 ALA CB 1 1
13 21099 1 1 31 ALA H H 57.570 -12.634 -4.516 1.00 . A A . 31 ALA H 1 1
13 21100 1 1 31 ALA HA H 59.468 -12.118 -6.783 1.00 . A A . 31 ALA HA 1 1
13 21101 1 1 31 ALA HB1 H 59.127 -10.484 -4.248 1.00 . A A . 31 ALA HB1 1 1
13 21102 1 1 31 ALA HB2 H 58.287 -10.115 -5.756 1.00 . A A . 31 ALA HB2 1 1
13 21103 1 1 31 ALA HB3 H 60.048 -10.046 -5.688 1.00 . A A . 31 ALA HB3 1 1
13 21104 1 1 31 ALA N N 57.889 -12.590 -5.442 1.00 . A A . 31 ALA N 1 1
13 21105 1 1 31 ALA O O 60.646 -12.380 -3.809 1.00 . A A . 31 ALA O 1 1
13 21106 1 1 32 GLU C C 61.375 -15.070 -3.305 1.00 . A A . 32 GLU C 1 1
13 21107 1 1 32 GLU CA C 61.847 -14.687 -4.721 1.00 . A A . 32 GLU CA 1 1
13 21108 1 1 32 GLU CB C 63.102 -13.805 -4.679 1.00 . A A . 32 GLU CB 1 1
13 21109 1 1 32 GLU CD C 65.406 -13.986 -5.635 1.00 . A A . 32 GLU CD 1 1
13 21110 1 1 32 GLU CG C 63.912 -14.011 -5.963 1.00 . A A . 32 GLU CG 1 1
13 21111 1 1 32 GLU H H 60.501 -14.162 -6.323 1.00 . A A . 32 GLU H 1 1
13 21112 1 1 32 GLU HA H 62.058 -15.583 -5.285 1.00 . A A . 32 GLU HA 1 1
13 21113 1 1 32 GLU HB2 H 62.813 -12.767 -4.599 1.00 . A A . 32 GLU HB2 1 1
13 21114 1 1 32 GLU HB3 H 63.707 -14.078 -3.827 1.00 . A A . 32 GLU HB3 1 1
13 21115 1 1 32 GLU HG2 H 63.655 -14.963 -6.403 1.00 . A A . 32 GLU HG2 1 1
13 21116 1 1 32 GLU HG3 H 63.687 -13.219 -6.661 1.00 . A A . 32 GLU HG3 1 1
13 21117 1 1 32 GLU N N 60.808 -13.873 -5.438 1.00 . A A . 32 GLU N 1 1
13 21118 1 1 32 GLU O O 60.737 -16.088 -3.120 1.00 . A A . 32 GLU O 1 1
13 21119 1 1 32 GLU OE1 O 65.924 -15.020 -5.247 1.00 . A A . 32 GLU OE1 1 1
13 21120 1 1 32 GLU OE2 O 66.006 -12.935 -5.779 1.00 . A A . 32 GLU OE2 1 1
13 21121 1 1 33 ASP C C 60.871 -13.334 -0.127 1.00 . A A . 33 ASP C 1 1
13 21122 1 1 33 ASP CA C 61.254 -14.605 -0.913 1.00 . A A . 33 ASP CA 1 1
13 21123 1 1 33 ASP CB C 62.468 -15.305 -0.278 1.00 . A A . 33 ASP CB 1 1
13 21124 1 1 33 ASP CG C 63.653 -14.336 -0.176 1.00 . A A . 33 ASP CG 1 1
13 21125 1 1 33 ASP H H 62.201 -13.460 -2.478 1.00 . A A . 33 ASP H 1 1
13 21126 1 1 33 ASP HA H 60.419 -15.286 -0.938 1.00 . A A . 33 ASP HA 1 1
13 21127 1 1 33 ASP HB2 H 62.204 -15.651 0.710 1.00 . A A . 33 ASP HB2 1 1
13 21128 1 1 33 ASP HB3 H 62.752 -16.149 -0.888 1.00 . A A . 33 ASP HB3 1 1
13 21129 1 1 33 ASP N N 61.684 -14.272 -2.309 1.00 . A A . 33 ASP N 1 1
13 21130 1 1 33 ASP O O 59.910 -13.332 0.619 1.00 . A A . 33 ASP O 1 1
13 21131 1 1 33 ASP OD1 O 64.289 -14.097 -1.189 1.00 . A A . 33 ASP OD1 1 1
13 21132 1 1 33 ASP OD2 O 63.900 -13.849 0.914 1.00 . A A . 33 ASP OD2 1 1
13 21133 1 1 34 GLY C C 62.019 -9.814 -0.148 1.00 . A A . 34 GLY C 1 1
13 21134 1 1 34 GLY CA C 61.283 -11.007 0.471 1.00 . A A . 34 GLY CA 1 1
13 21135 1 1 34 GLY H H 62.384 -12.280 -0.879 1.00 . A A . 34 GLY H 1 1
13 21136 1 1 34 GLY HA2 H 60.215 -10.832 0.428 1.00 . A A . 34 GLY HA2 1 1
13 21137 1 1 34 GLY HA3 H 61.591 -11.117 1.503 1.00 . A A . 34 GLY HA3 1 1
13 21138 1 1 34 GLY N N 61.612 -12.260 -0.279 1.00 . A A . 34 GLY N 1 1
13 21139 1 1 34 GLY O O 62.749 -9.112 0.526 1.00 . A A . 34 GLY O 1 1
13 21140 1 1 35 CYS C C 61.509 -7.622 -2.935 1.00 . A A . 35 CYS C 1 1
13 21141 1 1 35 CYS CA C 62.511 -8.420 -2.087 1.00 . A A . 35 CYS CA 1 1
13 21142 1 1 35 CYS CB C 63.597 -9.043 -2.971 1.00 . A A . 35 CYS CB 1 1
13 21143 1 1 35 CYS H H 61.230 -10.153 -1.941 1.00 . A A . 35 CYS H 1 1
13 21144 1 1 35 CYS HA H 62.966 -7.779 -1.347 1.00 . A A . 35 CYS HA 1 1
13 21145 1 1 35 CYS HB2 H 64.111 -8.261 -3.510 1.00 . A A . 35 CYS HB2 1 1
13 21146 1 1 35 CYS HB3 H 64.305 -9.574 -2.351 1.00 . A A . 35 CYS HB3 1 1
13 21147 1 1 35 CYS HG H 62.547 -10.965 -3.669 1.00 . A A . 35 CYS HG 1 1
13 21148 1 1 35 CYS N N 61.827 -9.576 -1.422 1.00 . A A . 35 CYS N 1 1
13 21149 1 1 35 CYS O O 60.553 -8.166 -3.456 1.00 . A A . 35 CYS O 1 1
13 21150 1 1 35 CYS SG S 62.850 -10.194 -4.154 1.00 . A A . 35 CYS SG 1 1
13 21151 1 1 36 ILE C C 61.538 -4.760 -4.998 1.00 . A A . 36 ILE C 1 1
13 21152 1 1 36 ILE CA C 60.781 -5.499 -3.883 1.00 . A A . 36 ILE CA 1 1
13 21153 1 1 36 ILE CB C 60.168 -4.504 -2.885 1.00 . A A . 36 ILE CB 1 1
13 21154 1 1 36 ILE CD1 C 58.658 -4.326 -0.893 1.00 . A A . 36 ILE CD1 1 1
13 21155 1 1 36 ILE CG1 C 59.063 -5.202 -2.085 1.00 . A A . 36 ILE CG1 1 1
13 21156 1 1 36 ILE CG2 C 59.570 -3.305 -3.635 1.00 . A A . 36 ILE CG2 1 1
13 21157 1 1 36 ILE H H 62.496 -5.919 -2.640 1.00 . A A . 36 ILE H 1 1
13 21158 1 1 36 ILE HA H 60.003 -6.114 -4.307 1.00 . A A . 36 ILE HA 1 1
13 21159 1 1 36 ILE HB H 60.936 -4.156 -2.209 1.00 . A A . 36 ILE HB 1 1
13 21160 1 1 36 ILE HD11 H 57.988 -3.547 -1.227 1.00 . A A . 36 ILE HD11 1 1
13 21161 1 1 36 ILE HD12 H 59.540 -3.878 -0.459 1.00 . A A . 36 ILE HD12 1 1
13 21162 1 1 36 ILE HD13 H 58.161 -4.933 -0.150 1.00 . A A . 36 ILE HD13 1 1
13 21163 1 1 36 ILE HG12 H 58.206 -5.364 -2.723 1.00 . A A . 36 ILE HG12 1 1
13 21164 1 1 36 ILE HG13 H 59.426 -6.153 -1.723 1.00 . A A . 36 ILE HG13 1 1
13 21165 1 1 36 ILE HG21 H 58.551 -3.146 -3.312 1.00 . A A . 36 ILE HG21 1 1
13 21166 1 1 36 ILE HG22 H 59.582 -3.498 -4.698 1.00 . A A . 36 ILE HG22 1 1
13 21167 1 1 36 ILE HG23 H 60.155 -2.421 -3.424 1.00 . A A . 36 ILE HG23 1 1
13 21168 1 1 36 ILE N N 61.721 -6.336 -3.073 1.00 . A A . 36 ILE N 1 1
13 21169 1 1 36 ILE O O 62.543 -4.115 -4.762 1.00 . A A . 36 ILE O 1 1
13 21170 1 1 37 SER C C 60.712 -3.190 -8.027 1.00 . A A . 37 SER C 1 1
13 21171 1 1 37 SER CA C 61.707 -4.146 -7.354 1.00 . A A . 37 SER CA 1 1
13 21172 1 1 37 SER CB C 62.120 -5.258 -8.319 1.00 . A A . 37 SER CB 1 1
13 21173 1 1 37 SER H H 60.230 -5.367 -6.365 1.00 . A A . 37 SER H 1 1
13 21174 1 1 37 SER HA H 62.579 -3.607 -7.016 1.00 . A A . 37 SER HA 1 1
13 21175 1 1 37 SER HB2 H 62.391 -6.141 -7.763 1.00 . A A . 37 SER HB2 1 1
13 21176 1 1 37 SER HB3 H 61.291 -5.490 -8.975 1.00 . A A . 37 SER HB3 1 1
13 21177 1 1 37 SER HG H 63.620 -5.593 -9.514 1.00 . A A . 37 SER HG 1 1
13 21178 1 1 37 SER N N 61.045 -4.846 -6.209 1.00 . A A . 37 SER N 1 1
13 21179 1 1 37 SER O O 59.588 -3.038 -7.583 1.00 . A A . 37 SER O 1 1
13 21180 1 1 37 SER OG O 63.239 -4.824 -9.083 1.00 . A A . 37 SER OG 1 1
13 21181 1 1 38 THR C C 58.996 -2.353 -10.408 1.00 . A A . 38 THR C 1 1
13 21182 1 1 38 THR CA C 60.192 -1.598 -9.808 1.00 . A A . 38 THR CA 1 1
13 21183 1 1 38 THR CB C 61.036 -0.957 -10.919 1.00 . A A . 38 THR CB 1 1
13 21184 1 1 38 THR CG2 C 62.156 -0.121 -10.292 1.00 . A A . 38 THR CG2 1 1
13 21185 1 1 38 THR H H 62.024 -2.692 -9.435 1.00 . A A . 38 THR H 1 1
13 21186 1 1 38 THR HA H 59.845 -0.836 -9.128 1.00 . A A . 38 THR HA 1 1
13 21187 1 1 38 THR HB H 60.409 -0.313 -11.517 1.00 . A A . 38 THR HB 1 1
13 21188 1 1 38 THR HG1 H 62.534 -2.031 -11.570 1.00 . A A . 38 THR HG1 1 1
13 21189 1 1 38 THR HG21 H 62.728 0.357 -11.073 1.00 . A A . 38 THR HG21 1 1
13 21190 1 1 38 THR HG22 H 62.803 -0.761 -9.713 1.00 . A A . 38 THR HG22 1 1
13 21191 1 1 38 THR HG23 H 61.724 0.632 -9.648 1.00 . A A . 38 THR HG23 1 1
13 21192 1 1 38 THR N N 61.115 -2.548 -9.097 1.00 . A A . 38 THR N 1 1
13 21193 1 1 38 THR O O 57.886 -1.855 -10.423 1.00 . A A . 38 THR O 1 1
13 21194 1 1 38 THR OG1 O 61.592 -1.974 -11.748 1.00 . A A . 38 THR OG1 1 1
13 21195 1 1 39 LYS C C 57.075 -4.731 -10.408 1.00 . A A . 39 LYS C 1 1
13 21196 1 1 39 LYS CA C 58.091 -4.343 -11.491 1.00 . A A . 39 LYS CA 1 1
13 21197 1 1 39 LYS CB C 58.752 -5.597 -12.072 1.00 . A A . 39 LYS CB 1 1
13 21198 1 1 39 LYS CD C 59.935 -6.548 -14.058 1.00 . A A . 39 LYS CD 1 1
13 21199 1 1 39 LYS CE C 59.295 -7.041 -15.361 1.00 . A A . 39 LYS CE 1 1
13 21200 1 1 39 LYS CG C 59.161 -5.338 -13.524 1.00 . A A . 39 LYS CG 1 1
13 21201 1 1 39 LYS H H 60.118 -3.930 -10.870 1.00 . A A . 39 LYS H 1 1
13 21202 1 1 39 LYS HA H 57.608 -3.783 -12.277 1.00 . A A . 39 LYS HA 1 1
13 21203 1 1 39 LYS HB2 H 59.628 -5.844 -11.489 1.00 . A A . 39 LYS HB2 1 1
13 21204 1 1 39 LYS HB3 H 58.054 -6.420 -12.037 1.00 . A A . 39 LYS HB3 1 1
13 21205 1 1 39 LYS HD2 H 60.960 -6.262 -14.246 1.00 . A A . 39 LYS HD2 1 1
13 21206 1 1 39 LYS HD3 H 59.913 -7.342 -13.325 1.00 . A A . 39 LYS HD3 1 1
13 21207 1 1 39 LYS HE2 H 58.955 -6.201 -15.952 1.00 . A A . 39 LYS HE2 1 1
13 21208 1 1 39 LYS HE3 H 59.998 -7.637 -15.922 1.00 . A A . 39 LYS HE3 1 1
13 21209 1 1 39 LYS HG2 H 58.276 -5.179 -14.123 1.00 . A A . 39 LYS HG2 1 1
13 21210 1 1 39 LYS HG3 H 59.789 -4.461 -13.570 1.00 . A A . 39 LYS HG3 1 1
13 21211 1 1 39 LYS HZ1 H 57.475 -7.307 -14.378 1.00 . A A . 39 LYS HZ1 1 1
13 21212 1 1 39 LYS HZ2 H 58.481 -8.676 -14.355 1.00 . A A . 39 LYS HZ2 1 1
13 21213 1 1 39 LYS HZ3 H 57.651 -8.252 -15.774 1.00 . A A . 39 LYS HZ3 1 1
13 21214 1 1 39 LYS N N 59.214 -3.550 -10.896 1.00 . A A . 39 LYS N 1 1
13 21215 1 1 39 LYS NZ N 58.138 -7.882 -14.934 1.00 . A A . 39 LYS NZ 1 1
13 21216 1 1 39 LYS O O 55.879 -4.622 -10.601 1.00 . A A . 39 LYS O 1 1
13 21217 1 1 40 GLU C C 55.957 -4.350 -7.531 1.00 . A A . 40 GLU C 1 1
13 21218 1 1 40 GLU CA C 56.616 -5.583 -8.169 1.00 . A A . 40 GLU CA 1 1
13 21219 1 1 40 GLU CB C 57.490 -6.313 -7.144 1.00 . A A . 40 GLU CB 1 1
13 21220 1 1 40 GLU CD C 59.485 -7.471 -8.120 1.00 . A A . 40 GLU CD 1 1
13 21221 1 1 40 GLU CG C 58.008 -7.623 -7.749 1.00 . A A . 40 GLU CG 1 1
13 21222 1 1 40 GLU H H 58.515 -5.261 -9.144 1.00 . A A . 40 GLU H 1 1
13 21223 1 1 40 GLU HA H 55.860 -6.254 -8.546 1.00 . A A . 40 GLU HA 1 1
13 21224 1 1 40 GLU HB2 H 58.325 -5.685 -6.871 1.00 . A A . 40 GLU HB2 1 1
13 21225 1 1 40 GLU HB3 H 56.903 -6.535 -6.265 1.00 . A A . 40 GLU HB3 1 1
13 21226 1 1 40 GLU HG2 H 57.900 -8.420 -7.027 1.00 . A A . 40 GLU HG2 1 1
13 21227 1 1 40 GLU HG3 H 57.440 -7.861 -8.635 1.00 . A A . 40 GLU HG3 1 1
13 21228 1 1 40 GLU N N 57.547 -5.182 -9.271 1.00 . A A . 40 GLU N 1 1
13 21229 1 1 40 GLU O O 54.897 -4.449 -6.943 1.00 . A A . 40 GLU O 1 1
13 21230 1 1 40 GLU OE1 O 60.315 -7.591 -7.233 1.00 . A A . 40 GLU OE1 1 1
13 21231 1 1 40 GLU OE2 O 59.762 -7.232 -9.284 1.00 . A A . 40 GLU OE2 1 1
13 21232 1 1 41 LEU C C 54.607 -1.661 -7.709 1.00 . A A . 41 LEU C 1 1
13 21233 1 1 41 LEU CA C 55.953 -1.966 -7.036 1.00 . A A . 41 LEU CA 1 1
13 21234 1 1 41 LEU CB C 56.962 -0.836 -7.291 1.00 . A A . 41 LEU CB 1 1
13 21235 1 1 41 LEU CD1 C 55.489 0.566 -5.807 1.00 . A A . 41 LEU CD1 1 1
13 21236 1 1 41 LEU CD2 C 57.354 1.615 -7.088 1.00 . A A . 41 LEU CD2 1 1
13 21237 1 1 41 LEU CG C 56.284 0.529 -7.116 1.00 . A A . 41 LEU CG 1 1
13 21238 1 1 41 LEU H H 57.419 -3.128 -8.118 1.00 . A A . 41 LEU H 1 1
13 21239 1 1 41 LEU HA H 55.817 -2.103 -5.975 1.00 . A A . 41 LEU HA 1 1
13 21240 1 1 41 LEU HB2 H 57.780 -0.922 -6.591 1.00 . A A . 41 LEU HB2 1 1
13 21241 1 1 41 LEU HB3 H 57.345 -0.915 -8.300 1.00 . A A . 41 LEU HB3 1 1
13 21242 1 1 41 LEU HD11 H 55.860 -0.195 -5.137 1.00 . A A . 41 LEU HD11 1 1
13 21243 1 1 41 LEU HD12 H 54.445 0.382 -6.019 1.00 . A A . 41 LEU HD12 1 1
13 21244 1 1 41 LEU HD13 H 55.596 1.537 -5.347 1.00 . A A . 41 LEU HD13 1 1
13 21245 1 1 41 LEU HD21 H 57.655 1.846 -8.098 1.00 . A A . 41 LEU HD21 1 1
13 21246 1 1 41 LEU HD22 H 58.208 1.264 -6.529 1.00 . A A . 41 LEU HD22 1 1
13 21247 1 1 41 LEU HD23 H 56.955 2.502 -6.619 1.00 . A A . 41 LEU HD23 1 1
13 21248 1 1 41 LEU HG H 55.615 0.706 -7.946 1.00 . A A . 41 LEU HG 1 1
13 21249 1 1 41 LEU N N 56.566 -3.192 -7.640 1.00 . A A . 41 LEU N 1 1
13 21250 1 1 41 LEU O O 53.617 -1.411 -7.046 1.00 . A A . 41 LEU O 1 1
13 21251 1 1 42 GLY C C 52.181 -2.343 -9.277 1.00 . A A . 42 GLY C 1 1
13 21252 1 1 42 GLY CA C 53.293 -1.394 -9.747 1.00 . A A . 42 GLY CA 1 1
13 21253 1 1 42 GLY H H 55.381 -1.886 -9.528 1.00 . A A . 42 GLY H 1 1
13 21254 1 1 42 GLY HA2 H 52.999 -0.371 -9.542 1.00 . A A . 42 GLY HA2 1 1
13 21255 1 1 42 GLY HA3 H 53.447 -1.522 -10.810 1.00 . A A . 42 GLY HA3 1 1
13 21256 1 1 42 GLY N N 54.568 -1.682 -9.021 1.00 . A A . 42 GLY N 1 1
13 21257 1 1 42 GLY O O 51.017 -1.991 -9.297 1.00 . A A . 42 GLY O 1 1
13 21258 1 1 43 LYS C C 50.588 -3.816 -7.310 1.00 . A A . 43 LYS C 1 1
13 21259 1 1 43 LYS CA C 51.491 -4.501 -8.349 1.00 . A A . 43 LYS CA 1 1
13 21260 1 1 43 LYS CB C 52.292 -5.637 -7.704 1.00 . A A . 43 LYS CB 1 1
13 21261 1 1 43 LYS CD C 51.780 -7.363 -5.957 1.00 . A A . 43 LYS CD 1 1
13 21262 1 1 43 LYS CE C 53.243 -7.824 -6.013 1.00 . A A . 43 LYS CE 1 1
13 21263 1 1 43 LYS CG C 51.359 -6.791 -7.317 1.00 . A A . 43 LYS CG 1 1
13 21264 1 1 43 LYS H H 53.475 -3.791 -8.828 1.00 . A A . 43 LYS H 1 1
13 21265 1 1 43 LYS HA H 50.904 -4.881 -9.171 1.00 . A A . 43 LYS HA 1 1
13 21266 1 1 43 LYS HB2 H 53.033 -5.994 -8.405 1.00 . A A . 43 LYS HB2 1 1
13 21267 1 1 43 LYS HB3 H 52.786 -5.266 -6.820 1.00 . A A . 43 LYS HB3 1 1
13 21268 1 1 43 LYS HD2 H 51.672 -6.600 -5.199 1.00 . A A . 43 LYS HD2 1 1
13 21269 1 1 43 LYS HD3 H 51.150 -8.205 -5.711 1.00 . A A . 43 LYS HD3 1 1
13 21270 1 1 43 LYS HE2 H 53.426 -8.378 -6.924 1.00 . A A . 43 LYS HE2 1 1
13 21271 1 1 43 LYS HE3 H 53.907 -6.975 -5.949 1.00 . A A . 43 LYS HE3 1 1
13 21272 1 1 43 LYS HG2 H 50.343 -6.428 -7.257 1.00 . A A . 43 LYS HG2 1 1
13 21273 1 1 43 LYS HG3 H 51.417 -7.568 -8.066 1.00 . A A . 43 LYS HG3 1 1
13 21274 1 1 43 LYS HZ1 H 52.791 -8.404 -4.056 1.00 . A A . 43 LYS HZ1 1 1
13 21275 1 1 43 LYS HZ2 H 54.414 -8.642 -4.498 1.00 . A A . 43 LYS HZ2 1 1
13 21276 1 1 43 LYS HZ3 H 53.212 -9.689 -5.083 1.00 . A A . 43 LYS HZ3 1 1
13 21277 1 1 43 LYS N N 52.529 -3.536 -8.842 1.00 . A A . 43 LYS N 1 1
13 21278 1 1 43 LYS NZ N 53.427 -8.705 -4.823 1.00 . A A . 43 LYS NZ 1 1
13 21279 1 1 43 LYS O O 49.376 -3.886 -7.389 1.00 . A A . 43 LYS O 1 1
13 21280 1 1 44 VAL C C 49.854 -1.084 -5.875 1.00 . A A . 44 VAL C 1 1
13 21281 1 1 44 VAL CA C 50.359 -2.427 -5.317 1.00 . A A . 44 VAL CA 1 1
13 21282 1 1 44 VAL CB C 51.305 -2.204 -4.125 1.00 . A A . 44 VAL CB 1 1
13 21283 1 1 44 VAL CG1 C 50.692 -1.187 -3.159 1.00 . A A . 44 VAL CG1 1 1
13 21284 1 1 44 VAL CG2 C 51.521 -3.525 -3.382 1.00 . A A . 44 VAL CG2 1 1
13 21285 1 1 44 VAL H H 52.155 -3.085 -6.322 1.00 . A A . 44 VAL H 1 1
13 21286 1 1 44 VAL HA H 49.526 -3.040 -5.013 1.00 . A A . 44 VAL HA 1 1
13 21287 1 1 44 VAL HB H 52.254 -1.831 -4.483 1.00 . A A . 44 VAL HB 1 1
13 21288 1 1 44 VAL HG11 H 50.649 -0.218 -3.635 1.00 . A A . 44 VAL HG11 1 1
13 21289 1 1 44 VAL HG12 H 51.300 -1.124 -2.269 1.00 . A A . 44 VAL HG12 1 1
13 21290 1 1 44 VAL HG13 H 49.695 -1.502 -2.891 1.00 . A A . 44 VAL HG13 1 1
13 21291 1 1 44 VAL HG21 H 52.299 -4.093 -3.872 1.00 . A A . 44 VAL HG21 1 1
13 21292 1 1 44 VAL HG22 H 50.603 -4.095 -3.384 1.00 . A A . 44 VAL HG22 1 1
13 21293 1 1 44 VAL HG23 H 51.814 -3.320 -2.362 1.00 . A A . 44 VAL HG23 1 1
13 21294 1 1 44 VAL N N 51.176 -3.138 -6.352 1.00 . A A . 44 VAL N 1 1
13 21295 1 1 44 VAL O O 48.804 -0.602 -5.487 1.00 . A A . 44 VAL O 1 1
13 21296 1 1 45 MET C C 48.754 0.682 -8.007 1.00 . A A . 45 MET C 1 1
13 21297 1 1 45 MET CA C 50.147 0.825 -7.375 1.00 . A A . 45 MET CA 1 1
13 21298 1 1 45 MET CB C 51.191 1.163 -8.445 1.00 . A A . 45 MET CB 1 1
13 21299 1 1 45 MET CE C 53.440 3.345 -5.945 1.00 . A A . 45 MET CE 1 1
13 21300 1 1 45 MET CG C 52.511 1.553 -7.774 1.00 . A A . 45 MET CG 1 1
13 21301 1 1 45 MET H H 51.426 -0.894 -7.083 1.00 . A A . 45 MET H 1 1
13 21302 1 1 45 MET HA H 50.137 1.593 -6.617 1.00 . A A . 45 MET HA 1 1
13 21303 1 1 45 MET HB2 H 51.348 0.303 -9.078 1.00 . A A . 45 MET HB2 1 1
13 21304 1 1 45 MET HB3 H 50.836 1.989 -9.044 1.00 . A A . 45 MET HB3 1 1
13 21305 1 1 45 MET HE1 H 52.868 3.901 -5.215 1.00 . A A . 45 MET HE1 1 1
13 21306 1 1 45 MET HE2 H 54.407 3.808 -6.070 1.00 . A A . 45 MET HE2 1 1
13 21307 1 1 45 MET HE3 H 53.572 2.326 -5.606 1.00 . A A . 45 MET HE3 1 1
13 21308 1 1 45 MET HG2 H 52.591 1.055 -6.819 1.00 . A A . 45 MET HG2 1 1
13 21309 1 1 45 MET HG3 H 53.336 1.256 -8.403 1.00 . A A . 45 MET HG3 1 1
13 21310 1 1 45 MET N N 50.587 -0.483 -6.785 1.00 . A A . 45 MET N 1 1
13 21311 1 1 45 MET O O 47.918 1.553 -7.872 1.00 . A A . 45 MET O 1 1
13 21312 1 1 45 MET SD S 52.556 3.347 -7.527 1.00 . A A . 45 MET SD 1 1
13 21313 1 1 46 ARG C C 46.050 -0.591 -8.241 1.00 . A A . 46 ARG C 1 1
13 21314 1 1 46 ARG CA C 47.151 -0.624 -9.314 1.00 . A A . 46 ARG CA 1 1
13 21315 1 1 46 ARG CB C 47.231 -2.008 -9.972 1.00 . A A . 46 ARG CB 1 1
13 21316 1 1 46 ARG CD C 45.281 -3.537 -9.617 1.00 . A A . 46 ARG CD 1 1
13 21317 1 1 46 ARG CG C 45.849 -2.421 -10.497 1.00 . A A . 46 ARG CG 1 1
13 21318 1 1 46 ARG CZ C 42.961 -4.207 -9.818 1.00 . A A . 46 ARG CZ 1 1
13 21319 1 1 46 ARG H H 49.189 -1.107 -8.769 1.00 . A A . 46 ARG H 1 1
13 21320 1 1 46 ARG HA H 46.966 0.130 -10.064 1.00 . A A . 46 ARG HA 1 1
13 21321 1 1 46 ARG HB2 H 47.932 -1.973 -10.794 1.00 . A A . 46 ARG HB2 1 1
13 21322 1 1 46 ARG HB3 H 47.568 -2.732 -9.245 1.00 . A A . 46 ARG HB3 1 1
13 21323 1 1 46 ARG HD2 H 46.027 -4.304 -9.457 1.00 . A A . 46 ARG HD2 1 1
13 21324 1 1 46 ARG HD3 H 44.943 -3.137 -8.673 1.00 . A A . 46 ARG HD3 1 1
13 21325 1 1 46 ARG HE H 44.242 -4.346 -11.323 1.00 . A A . 46 ARG HE 1 1
13 21326 1 1 46 ARG HG2 H 45.183 -1.570 -10.473 1.00 . A A . 46 ARG HG2 1 1
13 21327 1 1 46 ARG HG3 H 45.939 -2.778 -11.512 1.00 . A A . 46 ARG HG3 1 1
13 21328 1 1 46 ARG HH11 H 43.455 -5.871 -8.826 1.00 . A A . 46 ARG HH11 1 1
13 21329 1 1 46 ARG HH12 H 41.843 -5.297 -8.568 1.00 . A A . 46 ARG HH12 1 1
13 21330 1 1 46 ARG HH21 H 42.201 -2.572 -10.681 1.00 . A A . 46 ARG HH21 1 1
13 21331 1 1 46 ARG HH22 H 41.127 -3.431 -9.630 1.00 . A A . 46 ARG HH22 1 1
13 21332 1 1 46 ARG N N 48.497 -0.415 -8.683 1.00 . A A . 46 ARG N 1 1
13 21333 1 1 46 ARG NE N 44.126 -4.082 -10.387 1.00 . A A . 46 ARG NE 1 1
13 21334 1 1 46 ARG NH1 N 42.735 -5.203 -9.009 1.00 . A A . 46 ARG NH1 1 1
13 21335 1 1 46 ARG NH2 N 42.024 -3.336 -10.060 1.00 . A A . 46 ARG NH2 1 1
13 21336 1 1 46 ARG O O 44.993 -0.026 -8.446 1.00 . A A . 46 ARG O 1 1
13 21337 1 1 47 MET C C 44.945 0.253 -5.585 1.00 . A A . 47 MET C 1 1
13 21338 1 1 47 MET CA C 45.277 -1.189 -6.002 1.00 . A A . 47 MET CA 1 1
13 21339 1 1 47 MET CB C 45.938 -1.953 -4.849 1.00 . A A . 47 MET CB 1 1
13 21340 1 1 47 MET CE C 43.951 -3.951 -1.941 1.00 . A A . 47 MET CE 1 1
13 21341 1 1 47 MET CG C 44.935 -2.144 -3.708 1.00 . A A . 47 MET CG 1 1
13 21342 1 1 47 MET H H 47.162 -1.631 -6.960 1.00 . A A . 47 MET H 1 1
13 21343 1 1 47 MET HA H 44.383 -1.703 -6.320 1.00 . A A . 47 MET HA 1 1
13 21344 1 1 47 MET HB2 H 46.268 -2.919 -5.203 1.00 . A A . 47 MET HB2 1 1
13 21345 1 1 47 MET HB3 H 46.787 -1.394 -4.487 1.00 . A A . 47 MET HB3 1 1
13 21346 1 1 47 MET HE1 H 44.379 -4.854 -1.529 1.00 . A A . 47 MET HE1 1 1
13 21347 1 1 47 MET HE2 H 42.882 -3.968 -1.807 1.00 . A A . 47 MET HE2 1 1
13 21348 1 1 47 MET HE3 H 44.363 -3.089 -1.434 1.00 . A A . 47 MET HE3 1 1
13 21349 1 1 47 MET HG2 H 45.418 -1.930 -2.767 1.00 . A A . 47 MET HG2 1 1
13 21350 1 1 47 MET HG3 H 44.099 -1.474 -3.844 1.00 . A A . 47 MET HG3 1 1
13 21351 1 1 47 MET N N 46.298 -1.188 -7.099 1.00 . A A . 47 MET N 1 1
13 21352 1 1 47 MET O O 43.795 0.601 -5.395 1.00 . A A . 47 MET O 1 1
13 21353 1 1 47 MET SD S 44.340 -3.853 -3.706 1.00 . A A . 47 MET SD 1 1
13 21354 1 1 48 LEU C C 45.195 3.309 -6.293 1.00 . A A . 48 LEU C 1 1
13 21355 1 1 48 LEU CA C 45.691 2.518 -5.072 1.00 . A A . 48 LEU CA 1 1
13 21356 1 1 48 LEU CB C 47.046 3.057 -4.594 1.00 . A A . 48 LEU CB 1 1
13 21357 1 1 48 LEU CD1 C 48.825 2.869 -2.844 1.00 . A A . 48 LEU CD1 1 1
13 21358 1 1 48 LEU CD2 C 46.421 2.794 -2.184 1.00 . A A . 48 LEU CD2 1 1
13 21359 1 1 48 LEU CG C 47.431 2.400 -3.264 1.00 . A A . 48 LEU CG 1 1
13 21360 1 1 48 LEU H H 46.861 0.789 -5.626 1.00 . A A . 48 LEU H 1 1
13 21361 1 1 48 LEU HA H 44.969 2.570 -4.272 1.00 . A A . 48 LEU HA 1 1
13 21362 1 1 48 LEU HB2 H 47.801 2.837 -5.335 1.00 . A A . 48 LEU HB2 1 1
13 21363 1 1 48 LEU HB3 H 46.979 4.127 -4.457 1.00 . A A . 48 LEU HB3 1 1
13 21364 1 1 48 LEU HD11 H 48.944 3.914 -3.091 1.00 . A A . 48 LEU HD11 1 1
13 21365 1 1 48 LEU HD12 H 49.573 2.289 -3.364 1.00 . A A . 48 LEU HD12 1 1
13 21366 1 1 48 LEU HD13 H 48.943 2.736 -1.778 1.00 . A A . 48 LEU HD13 1 1
13 21367 1 1 48 LEU HD21 H 46.367 3.870 -2.117 1.00 . A A . 48 LEU HD21 1 1
13 21368 1 1 48 LEU HD22 H 46.735 2.389 -1.233 1.00 . A A . 48 LEU HD22 1 1
13 21369 1 1 48 LEU HD23 H 45.448 2.400 -2.439 1.00 . A A . 48 LEU HD23 1 1
13 21370 1 1 48 LEU HG H 47.435 1.325 -3.382 1.00 . A A . 48 LEU HG 1 1
13 21371 1 1 48 LEU N N 45.944 1.093 -5.457 1.00 . A A . 48 LEU N 1 1
13 21372 1 1 48 LEU O O 44.340 4.166 -6.181 1.00 . A A . 48 LEU O 1 1
13 21373 1 1 49 GLY C C 46.481 4.534 -9.261 1.00 . A A . 49 GLY C 1 1
13 21374 1 1 49 GLY CA C 45.301 3.737 -8.696 1.00 . A A . 49 GLY CA 1 1
13 21375 1 1 49 GLY H H 46.416 2.321 -7.514 1.00 . A A . 49 GLY H 1 1
13 21376 1 1 49 GLY HA2 H 44.969 3.016 -9.432 1.00 . A A . 49 GLY HA2 1 1
13 21377 1 1 49 GLY HA3 H 44.492 4.416 -8.462 1.00 . A A . 49 GLY HA3 1 1
13 21378 1 1 49 GLY N N 45.729 3.019 -7.456 1.00 . A A . 49 GLY N 1 1
13 21379 1 1 49 GLY O O 46.365 5.711 -9.542 1.00 . A A . 49 GLY O 1 1
13 21380 1 1 50 GLN C C 49.468 3.782 -11.081 1.00 . A A . 50 GLN C 1 1
13 21381 1 1 50 GLN CA C 48.815 4.616 -9.970 1.00 . A A . 50 GLN CA 1 1
13 21382 1 1 50 GLN CB C 49.760 4.763 -8.773 1.00 . A A . 50 GLN CB 1 1
13 21383 1 1 50 GLN CD C 49.552 5.419 -6.356 1.00 . A A . 50 GLN CD 1 1
13 21384 1 1 50 GLN CG C 49.190 5.800 -7.795 1.00 . A A . 50 GLN CG 1 1
13 21385 1 1 50 GLN H H 47.684 2.952 -9.189 1.00 . A A . 50 GLN H 1 1
13 21386 1 1 50 GLN HA H 48.538 5.589 -10.343 1.00 . A A . 50 GLN HA 1 1
13 21387 1 1 50 GLN HB2 H 49.860 3.809 -8.274 1.00 . A A . 50 GLN HB2 1 1
13 21388 1 1 50 GLN HB3 H 50.730 5.092 -9.118 1.00 . A A . 50 GLN HB3 1 1
13 21389 1 1 50 GLN HE21 H 49.957 7.285 -5.815 1.00 . A A . 50 GLN HE21 1 1
13 21390 1 1 50 GLN HE22 H 50.146 6.118 -4.599 1.00 . A A . 50 GLN HE22 1 1
13 21391 1 1 50 GLN HG2 H 49.603 6.772 -8.022 1.00 . A A . 50 GLN HG2 1 1
13 21392 1 1 50 GLN HG3 H 48.115 5.835 -7.893 1.00 . A A . 50 GLN HG3 1 1
13 21393 1 1 50 GLN N N 47.617 3.901 -9.426 1.00 . A A . 50 GLN N 1 1
13 21394 1 1 50 GLN NE2 N 49.915 6.351 -5.521 1.00 . A A . 50 GLN NE2 1 1
13 21395 1 1 50 GLN O O 49.476 2.566 -11.029 1.00 . A A . 50 GLN O 1 1
13 21396 1 1 50 GLN OE1 O 49.498 4.264 -5.985 1.00 . A A . 50 GLN OE1 1 1
13 21397 1 1 51 ASN C C 52.054 4.241 -13.527 1.00 . A A . 51 ASN C 1 1
13 21398 1 1 51 ASN CA C 50.664 3.661 -13.198 1.00 . A A . 51 ASN CA 1 1
13 21399 1 1 51 ASN CB C 49.708 3.817 -14.388 1.00 . A A . 51 ASN CB 1 1
13 21400 1 1 51 ASN CG C 49.781 2.571 -15.272 1.00 . A A . 51 ASN CG 1 1
13 21401 1 1 51 ASN H H 49.998 5.404 -12.108 1.00 . A A . 51 ASN H 1 1
13 21402 1 1 51 ASN HA H 50.750 2.619 -12.935 1.00 . A A . 51 ASN HA 1 1
13 21403 1 1 51 ASN HB2 H 48.698 3.940 -14.024 1.00 . A A . 51 ASN HB2 1 1
13 21404 1 1 51 ASN HB3 H 49.989 4.683 -14.967 1.00 . A A . 51 ASN HB3 1 1
13 21405 1 1 51 ASN HD21 H 51.432 3.153 -16.208 1.00 . A A . 51 ASN HD21 1 1
13 21406 1 1 51 ASN HD22 H 50.807 1.654 -16.700 1.00 . A A . 51 ASN HD22 1 1
13 21407 1 1 51 ASN N N 50.015 4.424 -12.085 1.00 . A A . 51 ASN N 1 1
13 21408 1 1 51 ASN ND2 N 50.754 2.449 -16.131 1.00 . A A . 51 ASN ND2 1 1
13 21409 1 1 51 ASN O O 52.284 4.709 -14.627 1.00 . A A . 51 ASN O 1 1
13 21410 1 1 51 ASN OD1 O 48.944 1.697 -15.179 1.00 . A A . 51 ASN OD1 1 1
13 21411 1 1 52 PRO C C 55.165 3.698 -13.562 1.00 . A A . 52 PRO C 1 1
13 21412 1 1 52 PRO CA C 54.320 4.701 -12.759 1.00 . A A . 52 PRO CA 1 1
13 21413 1 1 52 PRO CB C 54.858 4.841 -11.339 1.00 . A A . 52 PRO CB 1 1
13 21414 1 1 52 PRO CD C 52.749 3.642 -11.207 1.00 . A A . 52 PRO CD 1 1
13 21415 1 1 52 PRO CG C 54.073 3.861 -10.520 1.00 . A A . 52 PRO CG 1 1
13 21416 1 1 52 PRO HA H 54.302 5.662 -13.245 1.00 . A A . 52 PRO HA 1 1
13 21417 1 1 52 PRO HB2 H 55.912 4.599 -11.313 1.00 . A A . 52 PRO HB2 1 1
13 21418 1 1 52 PRO HB3 H 54.694 5.843 -10.973 1.00 . A A . 52 PRO HB3 1 1
13 21419 1 1 52 PRO HD2 H 52.518 2.586 -11.250 1.00 . A A . 52 PRO HD2 1 1
13 21420 1 1 52 PRO HD3 H 51.966 4.182 -10.699 1.00 . A A . 52 PRO HD3 1 1
13 21421 1 1 52 PRO HG2 H 54.612 2.927 -10.456 1.00 . A A . 52 PRO HG2 1 1
13 21422 1 1 52 PRO HG3 H 53.907 4.259 -9.531 1.00 . A A . 52 PRO HG3 1 1
13 21423 1 1 52 PRO N N 52.942 4.183 -12.560 1.00 . A A . 52 PRO N 1 1
13 21424 1 1 52 PRO O O 54.876 2.516 -13.598 1.00 . A A . 52 PRO O 1 1
13 21425 1 1 53 THR C C 58.131 2.582 -14.087 1.00 . A A . 53 THR C 1 1
13 21426 1 1 53 THR CA C 57.081 3.238 -14.997 1.00 . A A . 53 THR CA 1 1
13 21427 1 1 53 THR CB C 57.759 4.116 -16.064 1.00 . A A . 53 THR CB 1 1
13 21428 1 1 53 THR CG2 C 56.989 4.011 -17.384 1.00 . A A . 53 THR CG2 1 1
13 21429 1 1 53 THR H H 56.427 5.117 -14.152 1.00 . A A . 53 THR H 1 1
13 21430 1 1 53 THR HA H 56.479 2.482 -15.475 1.00 . A A . 53 THR HA 1 1
13 21431 1 1 53 THR HB H 58.771 3.774 -16.218 1.00 . A A . 53 THR HB 1 1
13 21432 1 1 53 THR HG1 H 58.477 5.926 -16.117 1.00 . A A . 53 THR HG1 1 1
13 21433 1 1 53 THR HG21 H 56.097 3.420 -17.238 1.00 . A A . 53 THR HG21 1 1
13 21434 1 1 53 THR HG22 H 57.614 3.540 -18.129 1.00 . A A . 53 THR HG22 1 1
13 21435 1 1 53 THR HG23 H 56.714 5.000 -17.720 1.00 . A A . 53 THR HG23 1 1
13 21436 1 1 53 THR N N 56.210 4.161 -14.200 1.00 . A A . 53 THR N 1 1
13 21437 1 1 53 THR O O 58.500 3.137 -13.070 1.00 . A A . 53 THR O 1 1
13 21438 1 1 53 THR OG1 O 57.779 5.474 -15.639 1.00 . A A . 53 THR OG1 1 1
13 21439 1 1 54 PRO C C 60.933 1.435 -13.669 1.00 . A A . 54 PRO C 1 1
13 21440 1 1 54 PRO CA C 59.599 0.675 -13.685 1.00 . A A . 54 PRO CA 1 1
13 21441 1 1 54 PRO CB C 59.715 -0.667 -14.407 1.00 . A A . 54 PRO CB 1 1
13 21442 1 1 54 PRO CD C 58.208 0.681 -15.702 1.00 . A A . 54 PRO CD 1 1
13 21443 1 1 54 PRO CG C 59.263 -0.388 -15.804 1.00 . A A . 54 PRO CG 1 1
13 21444 1 1 54 PRO HA H 59.243 0.520 -12.679 1.00 . A A . 54 PRO HA 1 1
13 21445 1 1 54 PRO HB2 H 60.742 -1.010 -14.400 1.00 . A A . 54 PRO HB2 1 1
13 21446 1 1 54 PRO HB3 H 59.069 -1.399 -13.948 1.00 . A A . 54 PRO HB3 1 1
13 21447 1 1 54 PRO HD2 H 58.241 1.329 -16.569 1.00 . A A . 54 PRO HD2 1 1
13 21448 1 1 54 PRO HD3 H 57.229 0.242 -15.588 1.00 . A A . 54 PRO HD3 1 1
13 21449 1 1 54 PRO HG2 H 60.096 -0.039 -16.399 1.00 . A A . 54 PRO HG2 1 1
13 21450 1 1 54 PRO HG3 H 58.839 -1.278 -16.243 1.00 . A A . 54 PRO HG3 1 1
13 21451 1 1 54 PRO N N 58.583 1.415 -14.485 1.00 . A A . 54 PRO N 1 1
13 21452 1 1 54 PRO O O 61.524 1.632 -12.625 1.00 . A A . 54 PRO O 1 1
13 21453 1 1 55 GLU C C 62.548 3.935 -14.016 1.00 . A A . 55 GLU C 1 1
13 21454 1 1 55 GLU CA C 62.684 2.651 -14.849 1.00 . A A . 55 GLU CA 1 1
13 21455 1 1 55 GLU CB C 62.914 2.984 -16.327 1.00 . A A . 55 GLU CB 1 1
13 21456 1 1 55 GLU CD C 64.255 2.244 -18.305 1.00 . A A . 55 GLU CD 1 1
13 21457 1 1 55 GLU CG C 64.246 2.382 -16.783 1.00 . A A . 55 GLU CG 1 1
13 21458 1 1 55 GLU H H 60.898 1.727 -15.637 1.00 . A A . 55 GLU H 1 1
13 21459 1 1 55 GLU HA H 63.495 2.045 -14.475 1.00 . A A . 55 GLU HA 1 1
13 21460 1 1 55 GLU HB2 H 62.110 2.572 -16.921 1.00 . A A . 55 GLU HB2 1 1
13 21461 1 1 55 GLU HB3 H 62.945 4.056 -16.456 1.00 . A A . 55 GLU HB3 1 1
13 21462 1 1 55 GLU HG2 H 65.055 3.027 -16.475 1.00 . A A . 55 GLU HG2 1 1
13 21463 1 1 55 GLU HG3 H 64.372 1.407 -16.336 1.00 . A A . 55 GLU HG3 1 1
13 21464 1 1 55 GLU N N 61.399 1.882 -14.811 1.00 . A A . 55 GLU N 1 1
13 21465 1 1 55 GLU O O 63.505 4.412 -13.435 1.00 . A A . 55 GLU O 1 1
13 21466 1 1 55 GLU OE1 O 63.724 1.261 -18.795 1.00 . A A . 55 GLU OE1 1 1
13 21467 1 1 55 GLU OE2 O 64.795 3.124 -18.955 1.00 . A A . 55 GLU OE2 1 1
13 21468 1 1 56 GLU C C 61.173 5.393 -11.639 1.00 . A A . 56 GLU C 1 1
13 21469 1 1 56 GLU CA C 61.144 5.727 -13.139 1.00 . A A . 56 GLU CA 1 1
13 21470 1 1 56 GLU CB C 59.762 6.238 -13.562 1.00 . A A . 56 GLU CB 1 1
13 21471 1 1 56 GLU CD C 58.220 7.021 -11.749 1.00 . A A . 56 GLU CD 1 1
13 21472 1 1 56 GLU CG C 59.352 7.435 -12.694 1.00 . A A . 56 GLU CG 1 1
13 21473 1 1 56 GLU H H 60.602 4.075 -14.412 1.00 . A A . 56 GLU H 1 1
13 21474 1 1 56 GLU HA H 61.897 6.463 -13.375 1.00 . A A . 56 GLU HA 1 1
13 21475 1 1 56 GLU HB2 H 59.795 6.543 -14.597 1.00 . A A . 56 GLU HB2 1 1
13 21476 1 1 56 GLU HB3 H 59.035 5.448 -13.445 1.00 . A A . 56 GLU HB3 1 1
13 21477 1 1 56 GLU HG2 H 60.200 7.771 -12.115 1.00 . A A . 56 GLU HG2 1 1
13 21478 1 1 56 GLU HG3 H 59.009 8.238 -13.329 1.00 . A A . 56 GLU HG3 1 1
13 21479 1 1 56 GLU N N 61.358 4.486 -13.944 1.00 . A A . 56 GLU N 1 1
13 21480 1 1 56 GLU O O 61.815 6.075 -10.860 1.00 . A A . 56 GLU O 1 1
13 21481 1 1 56 GLU OE1 O 57.124 6.788 -12.234 1.00 . A A . 56 GLU OE1 1 1
13 21482 1 1 56 GLU OE2 O 58.468 6.946 -10.557 1.00 . A A . 56 GLU OE2 1 1
13 21483 1 1 57 LEU C C 61.873 3.445 -9.349 1.00 . A A . 57 LEU C 1 1
13 21484 1 1 57 LEU CA C 60.492 3.975 -9.778 1.00 . A A . 57 LEU CA 1 1
13 21485 1 1 57 LEU CB C 59.424 2.883 -9.628 1.00 . A A . 57 LEU CB 1 1
13 21486 1 1 57 LEU CD1 C 57.147 2.250 -10.456 1.00 . A A . 57 LEU CD1 1 1
13 21487 1 1 57 LEU CD2 C 57.409 4.205 -8.925 1.00 . A A . 57 LEU CD2 1 1
13 21488 1 1 57 LEU CG C 58.055 3.420 -10.072 1.00 . A A . 57 LEU CG 1 1
13 21489 1 1 57 LEU H H 59.984 3.806 -11.871 1.00 . A A . 57 LEU H 1 1
13 21490 1 1 57 LEU HA H 60.223 4.830 -9.176 1.00 . A A . 57 LEU HA 1 1
13 21491 1 1 57 LEU HB2 H 59.693 2.033 -10.239 1.00 . A A . 57 LEU HB2 1 1
13 21492 1 1 57 LEU HB3 H 59.370 2.579 -8.593 1.00 . A A . 57 LEU HB3 1 1
13 21493 1 1 57 LEU HD11 H 56.971 2.266 -11.521 1.00 . A A . 57 LEU HD11 1 1
13 21494 1 1 57 LEU HD12 H 56.206 2.338 -9.934 1.00 . A A . 57 LEU HD12 1 1
13 21495 1 1 57 LEU HD13 H 57.621 1.319 -10.184 1.00 . A A . 57 LEU HD13 1 1
13 21496 1 1 57 LEU HD21 H 56.497 3.711 -8.620 1.00 . A A . 57 LEU HD21 1 1
13 21497 1 1 57 LEU HD22 H 57.181 5.206 -9.259 1.00 . A A . 57 LEU HD22 1 1
13 21498 1 1 57 LEU HD23 H 58.091 4.251 -8.089 1.00 . A A . 57 LEU HD23 1 1
13 21499 1 1 57 LEU HG H 58.182 4.070 -10.926 1.00 . A A . 57 LEU HG 1 1
13 21500 1 1 57 LEU N N 60.492 4.347 -11.228 1.00 . A A . 57 LEU N 1 1
13 21501 1 1 57 LEU O O 62.181 3.403 -8.173 1.00 . A A . 57 LEU O 1 1
13 21502 1 1 58 GLN C C 64.802 3.527 -9.026 1.00 . A A . 58 GLN C 1 1
13 21503 1 1 58 GLN CA C 64.066 2.524 -9.923 1.00 . A A . 58 GLN CA 1 1
13 21504 1 1 58 GLN CB C 64.804 2.352 -11.255 1.00 . A A . 58 GLN CB 1 1
13 21505 1 1 58 GLN CD C 66.891 1.099 -10.690 1.00 . A A . 58 GLN CD 1 1
13 21506 1 1 58 GLN CG C 65.483 0.984 -11.281 1.00 . A A . 58 GLN CG 1 1
13 21507 1 1 58 GLN H H 62.445 3.079 -11.228 1.00 . A A . 58 GLN H 1 1
13 21508 1 1 58 GLN HA H 63.982 1.572 -9.424 1.00 . A A . 58 GLN HA 1 1
13 21509 1 1 58 GLN HB2 H 64.099 2.420 -12.071 1.00 . A A . 58 GLN HB2 1 1
13 21510 1 1 58 GLN HB3 H 65.551 3.126 -11.359 1.00 . A A . 58 GLN HB3 1 1
13 21511 1 1 58 GLN HE21 H 66.261 1.123 -8.807 1.00 . A A . 58 GLN HE21 1 1
13 21512 1 1 58 GLN HE22 H 67.942 1.240 -9.012 1.00 . A A . 58 GLN HE22 1 1
13 21513 1 1 58 GLN HG2 H 64.899 0.288 -10.698 1.00 . A A . 58 GLN HG2 1 1
13 21514 1 1 58 GLN HG3 H 65.549 0.633 -12.300 1.00 . A A . 58 GLN HG3 1 1
13 21515 1 1 58 GLN N N 62.709 3.042 -10.287 1.00 . A A . 58 GLN N 1 1
13 21516 1 1 58 GLN NE2 N 67.043 1.156 -9.395 1.00 . A A . 58 GLN NE2 1 1
13 21517 1 1 58 GLN O O 65.291 3.175 -7.970 1.00 . A A . 58 GLN O 1 1
13 21518 1 1 58 GLN OE1 O 67.863 1.140 -11.415 1.00 . A A . 58 GLN OE1 1 1
13 21519 1 1 59 GLU C C 64.933 5.862 -7.198 1.00 . A A . 59 GLU C 1 1
13 21520 1 1 59 GLU CA C 65.563 5.805 -8.598 1.00 . A A . 59 GLU CA 1 1
13 21521 1 1 59 GLU CB C 65.358 7.127 -9.342 1.00 . A A . 59 GLU CB 1 1
13 21522 1 1 59 GLU CD C 67.742 7.902 -9.417 1.00 . A A . 59 GLU CD 1 1
13 21523 1 1 59 GLU CG C 66.563 7.392 -10.252 1.00 . A A . 59 GLU CG 1 1
13 21524 1 1 59 GLU H H 64.458 5.029 -10.287 1.00 . A A . 59 GLU H 1 1
13 21525 1 1 59 GLU HA H 66.616 5.583 -8.525 1.00 . A A . 59 GLU HA 1 1
13 21526 1 1 59 GLU HB2 H 64.459 7.068 -9.940 1.00 . A A . 59 GLU HB2 1 1
13 21527 1 1 59 GLU HB3 H 65.264 7.932 -8.629 1.00 . A A . 59 GLU HB3 1 1
13 21528 1 1 59 GLU HG2 H 66.846 6.475 -10.749 1.00 . A A . 59 GLU HG2 1 1
13 21529 1 1 59 GLU HG3 H 66.301 8.135 -10.990 1.00 . A A . 59 GLU HG3 1 1
13 21530 1 1 59 GLU N N 64.870 4.772 -9.434 1.00 . A A . 59 GLU N 1 1
13 21531 1 1 59 GLU O O 65.607 6.117 -6.218 1.00 . A A . 59 GLU O 1 1
13 21532 1 1 59 GLU OE1 O 67.749 9.078 -9.095 1.00 . A A . 59 GLU OE1 1 1
13 21533 1 1 59 GLU OE2 O 68.617 7.107 -9.117 1.00 . A A . 59 GLU OE2 1 1
13 21534 1 1 60 MET C C 63.640 4.587 -4.836 1.00 . A A . 60 MET C 1 1
13 21535 1 1 60 MET CA C 62.975 5.618 -5.760 1.00 . A A . 60 MET CA 1 1
13 21536 1 1 60 MET CB C 61.516 5.238 -6.035 1.00 . A A . 60 MET CB 1 1
13 21537 1 1 60 MET CE C 59.277 7.414 -6.933 1.00 . A A . 60 MET CE 1 1
13 21538 1 1 60 MET CG C 60.601 5.974 -5.051 1.00 . A A . 60 MET CG 1 1
13 21539 1 1 60 MET H H 63.131 5.388 -7.901 1.00 . A A . 60 MET H 1 1
13 21540 1 1 60 MET HA H 63.026 6.602 -5.321 1.00 . A A . 60 MET HA 1 1
13 21541 1 1 60 MET HB2 H 61.256 5.516 -7.047 1.00 . A A . 60 MET HB2 1 1
13 21542 1 1 60 MET HB3 H 61.390 4.172 -5.913 1.00 . A A . 60 MET HB3 1 1
13 21543 1 1 60 MET HE1 H 58.405 6.889 -6.566 1.00 . A A . 60 MET HE1 1 1
13 21544 1 1 60 MET HE2 H 59.759 6.819 -7.692 1.00 . A A . 60 MET HE2 1 1
13 21545 1 1 60 MET HE3 H 58.980 8.363 -7.359 1.00 . A A . 60 MET HE3 1 1
13 21546 1 1 60 MET HG2 H 59.630 5.503 -5.040 1.00 . A A . 60 MET HG2 1 1
13 21547 1 1 60 MET HG3 H 61.031 5.936 -4.061 1.00 . A A . 60 MET HG3 1 1
13 21548 1 1 60 MET N N 63.648 5.605 -7.097 1.00 . A A . 60 MET N 1 1
13 21549 1 1 60 MET O O 63.832 4.831 -3.661 1.00 . A A . 60 MET O 1 1
13 21550 1 1 60 MET SD S 60.426 7.700 -5.566 1.00 . A A . 60 MET SD 1 1
13 21551 1 1 61 ILE C C 66.106 2.881 -4.176 1.00 . A A . 61 ILE C 1 1
13 21552 1 1 61 ILE CA C 64.690 2.405 -4.531 1.00 . A A . 61 ILE CA 1 1
13 21553 1 1 61 ILE CB C 64.738 1.139 -5.402 1.00 . A A . 61 ILE CB 1 1
13 21554 1 1 61 ILE CD1 C 63.352 -0.800 -6.236 1.00 . A A . 61 ILE CD1 1 1
13 21555 1 1 61 ILE CG1 C 63.316 0.572 -5.543 1.00 . A A . 61 ILE CG1 1 1
13 21556 1 1 61 ILE CG2 C 65.656 0.096 -4.746 1.00 . A A . 61 ILE CG2 1 1
13 21557 1 1 61 ILE H H 63.861 3.278 -6.324 1.00 . A A . 61 ILE H 1 1
13 21558 1 1 61 ILE HA H 64.122 2.217 -3.633 1.00 . A A . 61 ILE HA 1 1
13 21559 1 1 61 ILE HB H 65.124 1.392 -6.380 1.00 . A A . 61 ILE HB 1 1
13 21560 1 1 61 ILE HD11 H 64.109 -0.799 -7.006 1.00 . A A . 61 ILE HD11 1 1
13 21561 1 1 61 ILE HD12 H 62.388 -1.005 -6.683 1.00 . A A . 61 ILE HD12 1 1
13 21562 1 1 61 ILE HD13 H 63.579 -1.568 -5.507 1.00 . A A . 61 ILE HD13 1 1
13 21563 1 1 61 ILE HG12 H 62.873 0.470 -4.562 1.00 . A A . 61 ILE HG12 1 1
13 21564 1 1 61 ILE HG13 H 62.720 1.255 -6.133 1.00 . A A . 61 ILE HG13 1 1
13 21565 1 1 61 ILE HG21 H 65.181 -0.298 -3.861 1.00 . A A . 61 ILE HG21 1 1
13 21566 1 1 61 ILE HG22 H 66.592 0.560 -4.473 1.00 . A A . 61 ILE HG22 1 1
13 21567 1 1 61 ILE HG23 H 65.846 -0.708 -5.442 1.00 . A A . 61 ILE HG23 1 1
13 21568 1 1 61 ILE N N 64.013 3.444 -5.369 1.00 . A A . 61 ILE N 1 1
13 21569 1 1 61 ILE O O 66.555 2.728 -3.056 1.00 . A A . 61 ILE O 1 1
13 21570 1 1 62 ASP C C 68.198 4.930 -3.655 1.00 . A A . 62 ASP C 1 1
13 21571 1 1 62 ASP CA C 68.191 3.970 -4.855 1.00 . A A . 62 ASP CA 1 1
13 21572 1 1 62 ASP CB C 68.603 4.716 -6.129 1.00 . A A . 62 ASP CB 1 1
13 21573 1 1 62 ASP CG C 68.931 3.713 -7.235 1.00 . A A . 62 ASP CG 1 1
13 21574 1 1 62 ASP H H 66.410 3.582 -6.015 1.00 . A A . 62 ASP H 1 1
13 21575 1 1 62 ASP HA H 68.864 3.146 -4.679 1.00 . A A . 62 ASP HA 1 1
13 21576 1 1 62 ASP HB2 H 67.792 5.353 -6.450 1.00 . A A . 62 ASP HB2 1 1
13 21577 1 1 62 ASP HB3 H 69.474 5.320 -5.925 1.00 . A A . 62 ASP HB3 1 1
13 21578 1 1 62 ASP N N 66.804 3.467 -5.124 1.00 . A A . 62 ASP N 1 1
13 21579 1 1 62 ASP O O 69.161 4.996 -2.915 1.00 . A A . 62 ASP O 1 1
13 21580 1 1 62 ASP OD1 O 69.959 3.065 -7.134 1.00 . A A . 62 ASP OD1 1 1
13 21581 1 1 62 ASP OD2 O 68.149 3.611 -8.165 1.00 . A A . 62 ASP OD2 1 1
13 21582 1 1 63 GLU C C 67.436 5.939 -0.995 1.00 . A A . 63 GLU C 1 1
13 21583 1 1 63 GLU CA C 67.055 6.632 -2.313 1.00 . A A . 63 GLU CA 1 1
13 21584 1 1 63 GLU CB C 65.594 7.092 -2.276 1.00 . A A . 63 GLU CB 1 1
13 21585 1 1 63 GLU CD C 65.541 8.719 -0.373 1.00 . A A . 63 GLU CD 1 1
13 21586 1 1 63 GLU CG C 65.533 8.575 -1.897 1.00 . A A . 63 GLU CG 1 1
13 21587 1 1 63 GLU H H 66.370 5.595 -4.080 1.00 . A A . 63 GLU H 1 1
13 21588 1 1 63 GLU HA H 67.700 7.477 -2.491 1.00 . A A . 63 GLU HA 1 1
13 21589 1 1 63 GLU HB2 H 65.146 6.951 -3.250 1.00 . A A . 63 GLU HB2 1 1
13 21590 1 1 63 GLU HB3 H 65.052 6.513 -1.543 1.00 . A A . 63 GLU HB3 1 1
13 21591 1 1 63 GLU HG2 H 66.390 9.087 -2.310 1.00 . A A . 63 GLU HG2 1 1
13 21592 1 1 63 GLU HG3 H 64.628 9.012 -2.292 1.00 . A A . 63 GLU HG3 1 1
13 21593 1 1 63 GLU N N 67.128 5.671 -3.463 1.00 . A A . 63 GLU N 1 1
13 21594 1 1 63 GLU O O 68.171 6.483 -0.192 1.00 . A A . 63 GLU O 1 1
13 21595 1 1 63 GLU OE1 O 64.555 8.348 0.244 1.00 . A A . 63 GLU OE1 1 1
13 21596 1 1 63 GLU OE2 O 66.533 9.198 0.150 1.00 . A A . 63 GLU OE2 1 1
13 21597 1 1 64 VAL C C 68.154 2.767 0.206 1.00 . A A . 64 VAL C 1 1
13 21598 1 1 64 VAL CA C 67.293 4.014 0.496 1.00 . A A . 64 VAL CA 1 1
13 21599 1 1 64 VAL CB C 65.945 3.617 1.124 1.00 . A A . 64 VAL CB 1 1
13 21600 1 1 64 VAL CG1 C 65.162 4.879 1.503 1.00 . A A . 64 VAL CG1 1 1
13 21601 1 1 64 VAL CG2 C 65.118 2.788 0.134 1.00 . A A . 64 VAL CG2 1 1
13 21602 1 1 64 VAL H H 66.363 4.321 -1.434 1.00 . A A . 64 VAL H 1 1
13 21603 1 1 64 VAL HA H 67.821 4.674 1.167 1.00 . A A . 64 VAL HA 1 1
13 21604 1 1 64 VAL HB H 66.129 3.034 2.016 1.00 . A A . 64 VAL HB 1 1
13 21605 1 1 64 VAL HG11 H 64.230 4.902 0.957 1.00 . A A . 64 VAL HG11 1 1
13 21606 1 1 64 VAL HG12 H 65.745 5.755 1.258 1.00 . A A . 64 VAL HG12 1 1
13 21607 1 1 64 VAL HG13 H 64.957 4.870 2.564 1.00 . A A . 64 VAL HG13 1 1
13 21608 1 1 64 VAL HG21 H 65.766 2.106 -0.397 1.00 . A A . 64 VAL HG21 1 1
13 21609 1 1 64 VAL HG22 H 64.633 3.448 -0.572 1.00 . A A . 64 VAL HG22 1 1
13 21610 1 1 64 VAL HG23 H 64.369 2.227 0.673 1.00 . A A . 64 VAL HG23 1 1
13 21611 1 1 64 VAL N N 66.949 4.743 -0.770 1.00 . A A . 64 VAL N 1 1
13 21612 1 1 64 VAL O O 68.530 2.050 1.115 1.00 . A A . 64 VAL O 1 1
13 21613 1 1 65 ASP C C 70.807 1.655 -1.280 1.00 . A A . 65 ASP C 1 1
13 21614 1 1 65 ASP CA C 69.306 1.310 -1.385 1.00 . A A . 65 ASP CA 1 1
13 21615 1 1 65 ASP CB C 68.896 0.949 -2.825 1.00 . A A . 65 ASP CB 1 1
13 21616 1 1 65 ASP CG C 69.596 -0.338 -3.274 1.00 . A A . 65 ASP CG 1 1
13 21617 1 1 65 ASP H H 68.162 3.097 -1.759 1.00 . A A . 65 ASP H 1 1
13 21618 1 1 65 ASP HA H 69.068 0.492 -0.723 1.00 . A A . 65 ASP HA 1 1
13 21619 1 1 65 ASP HB2 H 67.826 0.801 -2.862 1.00 . A A . 65 ASP HB2 1 1
13 21620 1 1 65 ASP HB3 H 69.167 1.754 -3.490 1.00 . A A . 65 ASP HB3 1 1
13 21621 1 1 65 ASP N N 68.471 2.506 -1.044 1.00 . A A . 65 ASP N 1 1
13 21622 1 1 65 ASP O O 71.381 1.590 -0.209 1.00 . A A . 65 ASP O 1 1
13 21623 1 1 65 ASP OD1 O 69.049 -1.398 -3.035 1.00 . A A . 65 ASP OD1 1 1
13 21624 1 1 65 ASP OD2 O 70.662 -0.242 -3.857 1.00 . A A . 65 ASP OD2 1 1
13 21625 1 1 66 GLU C C 73.727 1.257 -1.648 1.00 . A A . 66 GLU C 1 1
13 21626 1 1 66 GLU CA C 72.907 2.361 -2.347 1.00 . A A . 66 GLU CA 1 1
13 21627 1 1 66 GLU CB C 72.994 3.679 -1.567 1.00 . A A . 66 GLU CB 1 1
13 21628 1 1 66 GLU CD C 73.586 5.271 -3.410 1.00 . A A . 66 GLU CD 1 1
13 21629 1 1 66 GLU CG C 74.104 4.553 -2.161 1.00 . A A . 66 GLU CG 1 1
13 21630 1 1 66 GLU H H 70.961 2.063 -3.226 1.00 . A A . 66 GLU H 1 1
13 21631 1 1 66 GLU HA H 73.271 2.511 -3.351 1.00 . A A . 66 GLU HA 1 1
13 21632 1 1 66 GLU HB2 H 72.049 4.201 -1.632 1.00 . A A . 66 GLU HB2 1 1
13 21633 1 1 66 GLU HB3 H 73.219 3.471 -0.531 1.00 . A A . 66 GLU HB3 1 1
13 21634 1 1 66 GLU HG2 H 74.416 5.285 -1.431 1.00 . A A . 66 GLU HG2 1 1
13 21635 1 1 66 GLU HG3 H 74.946 3.933 -2.430 1.00 . A A . 66 GLU HG3 1 1
13 21636 1 1 66 GLU N N 71.445 2.017 -2.377 1.00 . A A . 66 GLU N 1 1
13 21637 1 1 66 GLU O O 74.699 1.536 -0.971 1.00 . A A . 66 GLU O 1 1
13 21638 1 1 66 GLU OE1 O 73.038 6.351 -3.264 1.00 . A A . 66 GLU OE1 1 1
13 21639 1 1 66 GLU OE2 O 73.748 4.729 -4.491 1.00 . A A . 66 GLU OE2 1 1
13 21640 1 1 67 ASP C C 74.739 -2.055 -2.183 1.00 . A A . 67 ASP C 1 1
13 21641 1 1 67 ASP CA C 74.112 -1.099 -1.147 1.00 . A A . 67 ASP CA 1 1
13 21642 1 1 67 ASP CB C 73.079 -1.825 -0.262 1.00 . A A . 67 ASP CB 1 1
13 21643 1 1 67 ASP CG C 72.199 -2.770 -1.092 1.00 . A A . 67 ASP CG 1 1
13 21644 1 1 67 ASP H H 72.561 -0.198 -2.358 1.00 . A A . 67 ASP H 1 1
13 21645 1 1 67 ASP HA H 74.887 -0.684 -0.522 1.00 . A A . 67 ASP HA 1 1
13 21646 1 1 67 ASP HB2 H 73.601 -2.398 0.490 1.00 . A A . 67 ASP HB2 1 1
13 21647 1 1 67 ASP HB3 H 72.452 -1.092 0.223 1.00 . A A . 67 ASP HB3 1 1
13 21648 1 1 67 ASP N N 73.347 0.010 -1.808 1.00 . A A . 67 ASP N 1 1
13 21649 1 1 67 ASP O O 75.481 -2.952 -1.827 1.00 . A A . 67 ASP O 1 1
13 21650 1 1 67 ASP OD1 O 71.726 -2.359 -2.137 1.00 . A A . 67 ASP OD1 1 1
13 21651 1 1 67 ASP OD2 O 71.996 -3.891 -0.659 1.00 . A A . 67 ASP OD2 1 1
13 21652 1 1 68 GLY C C 73.965 -3.685 -5.086 1.00 . A A . 68 GLY C 1 1
13 21653 1 1 68 GLY CA C 75.051 -2.779 -4.488 1.00 . A A . 68 GLY CA 1 1
13 21654 1 1 68 GLY H H 73.864 -1.148 -3.728 1.00 . A A . 68 GLY H 1 1
13 21655 1 1 68 GLY HA2 H 75.493 -2.183 -5.273 1.00 . A A . 68 GLY HA2 1 1
13 21656 1 1 68 GLY HA3 H 75.814 -3.393 -4.033 1.00 . A A . 68 GLY HA3 1 1
13 21657 1 1 68 GLY N N 74.459 -1.875 -3.454 1.00 . A A . 68 GLY N 1 1
13 21658 1 1 68 GLY O O 74.080 -4.135 -6.209 1.00 . A A . 68 GLY O 1 1
13 21659 1 1 69 SER C C 70.897 -4.055 -5.817 1.00 . A A . 69 SER C 1 1
13 21660 1 1 69 SER CA C 71.829 -4.843 -4.879 1.00 . A A . 69 SER CA 1 1
13 21661 1 1 69 SER CB C 71.081 -5.354 -3.634 1.00 . A A . 69 SER CB 1 1
13 21662 1 1 69 SER H H 72.845 -3.591 -3.442 1.00 . A A . 69 SER H 1 1
13 21663 1 1 69 SER HA H 72.259 -5.678 -5.408 1.00 . A A . 69 SER HA 1 1
13 21664 1 1 69 SER HB2 H 70.911 -6.413 -3.728 1.00 . A A . 69 SER HB2 1 1
13 21665 1 1 69 SER HB3 H 71.687 -5.172 -2.755 1.00 . A A . 69 SER HB3 1 1
13 21666 1 1 69 SER HG H 69.188 -5.152 -4.064 1.00 . A A . 69 SER HG 1 1
13 21667 1 1 69 SER N N 72.916 -3.960 -4.347 1.00 . A A . 69 SER N 1 1
13 21668 1 1 69 SER O O 70.485 -4.557 -6.845 1.00 . A A . 69 SER O 1 1
13 21669 1 1 69 SER OG O 69.824 -4.693 -3.503 1.00 . A A . 69 SER OG 1 1
13 21670 1 1 70 GLY C C 68.209 -2.558 -6.217 1.00 . A A . 70 GLY C 1 1
13 21671 1 1 70 GLY CA C 69.644 -2.030 -6.345 1.00 . A A . 70 GLY CA 1 1
13 21672 1 1 70 GLY H H 70.893 -2.448 -4.634 1.00 . A A . 70 GLY H 1 1
13 21673 1 1 70 GLY HA2 H 69.674 -0.993 -6.036 1.00 . A A . 70 GLY HA2 1 1
13 21674 1 1 70 GLY HA3 H 69.964 -2.115 -7.375 1.00 . A A . 70 GLY HA3 1 1
13 21675 1 1 70 GLY N N 70.556 -2.834 -5.471 1.00 . A A . 70 GLY N 1 1
13 21676 1 1 70 GLY O O 67.407 -2.422 -7.121 1.00 . A A . 70 GLY O 1 1
13 21677 1 1 71 THR C C 66.067 -3.419 -3.453 1.00 . A A . 71 THR C 1 1
13 21678 1 1 71 THR CA C 66.506 -3.699 -4.891 1.00 . A A . 71 THR CA 1 1
13 21679 1 1 71 THR CB C 66.603 -5.217 -5.131 1.00 . A A . 71 THR CB 1 1
13 21680 1 1 71 THR CG2 C 65.452 -5.665 -6.036 1.00 . A A . 71 THR CG2 1 1
13 21681 1 1 71 THR H H 68.551 -3.246 -4.388 1.00 . A A . 71 THR H 1 1
13 21682 1 1 71 THR HA H 65.816 -3.255 -5.591 1.00 . A A . 71 THR HA 1 1
13 21683 1 1 71 THR HB H 66.529 -5.733 -4.186 1.00 . A A . 71 THR HB 1 1
13 21684 1 1 71 THR HG1 H 67.841 -6.485 -5.947 1.00 . A A . 71 THR HG1 1 1
13 21685 1 1 71 THR HG21 H 64.616 -4.992 -5.916 1.00 . A A . 71 THR HG21 1 1
13 21686 1 1 71 THR HG22 H 65.150 -6.665 -5.766 1.00 . A A . 71 THR HG22 1 1
13 21687 1 1 71 THR HG23 H 65.779 -5.653 -7.065 1.00 . A A . 71 THR HG23 1 1
13 21688 1 1 71 THR N N 67.885 -3.156 -5.099 1.00 . A A . 71 THR N 1 1
13 21689 1 1 71 THR O O 66.882 -3.385 -2.553 1.00 . A A . 71 THR O 1 1
13 21690 1 1 71 THR OG1 O 67.843 -5.545 -5.750 1.00 . A A . 71 THR OG1 1 1
13 21691 1 1 72 VAL C C 64.308 -4.210 -0.993 1.00 . A A . 72 VAL C 1 1
13 21692 1 1 72 VAL CA C 64.316 -2.927 -1.836 1.00 . A A . 72 VAL CA 1 1
13 21693 1 1 72 VAL CB C 62.888 -2.383 -1.993 1.00 . A A . 72 VAL CB 1 1
13 21694 1 1 72 VAL CG1 C 62.223 -2.266 -0.617 1.00 . A A . 72 VAL CG1 1 1
13 21695 1 1 72 VAL CG2 C 62.928 -0.997 -2.642 1.00 . A A . 72 VAL CG2 1 1
13 21696 1 1 72 VAL H H 64.151 -3.248 -3.970 1.00 . A A . 72 VAL H 1 1
13 21697 1 1 72 VAL HA H 64.943 -2.179 -1.377 1.00 . A A . 72 VAL HA 1 1
13 21698 1 1 72 VAL HB H 62.314 -3.056 -2.613 1.00 . A A . 72 VAL HB 1 1
13 21699 1 1 72 VAL HG11 H 61.805 -3.221 -0.337 1.00 . A A . 72 VAL HG11 1 1
13 21700 1 1 72 VAL HG12 H 61.437 -1.527 -0.660 1.00 . A A . 72 VAL HG12 1 1
13 21701 1 1 72 VAL HG13 H 62.960 -1.966 0.115 1.00 . A A . 72 VAL HG13 1 1
13 21702 1 1 72 VAL HG21 H 61.930 -0.710 -2.939 1.00 . A A . 72 VAL HG21 1 1
13 21703 1 1 72 VAL HG22 H 63.567 -1.024 -3.511 1.00 . A A . 72 VAL HG22 1 1
13 21704 1 1 72 VAL HG23 H 63.312 -0.278 -1.933 1.00 . A A . 72 VAL HG23 1 1
13 21705 1 1 72 VAL N N 64.792 -3.215 -3.227 1.00 . A A . 72 VAL N 1 1
13 21706 1 1 72 VAL O O 63.552 -5.128 -1.252 1.00 . A A . 72 VAL O 1 1
13 21707 1 1 73 ASP C C 64.093 -5.355 1.991 1.00 . A A . 73 ASP C 1 1
13 21708 1 1 73 ASP CA C 65.161 -5.492 0.893 1.00 . A A . 73 ASP CA 1 1
13 21709 1 1 73 ASP CB C 66.569 -5.542 1.518 1.00 . A A . 73 ASP CB 1 1
13 21710 1 1 73 ASP CG C 67.650 -5.159 0.497 1.00 . A A . 73 ASP CG 1 1
13 21711 1 1 73 ASP H H 65.725 -3.517 0.219 1.00 . A A . 73 ASP H 1 1
13 21712 1 1 73 ASP HA H 64.985 -6.379 0.304 1.00 . A A . 73 ASP HA 1 1
13 21713 1 1 73 ASP HB2 H 66.611 -4.856 2.350 1.00 . A A . 73 ASP HB2 1 1
13 21714 1 1 73 ASP HB3 H 66.761 -6.542 1.875 1.00 . A A . 73 ASP HB3 1 1
13 21715 1 1 73 ASP N N 65.133 -4.273 0.022 1.00 . A A . 73 ASP N 1 1
13 21716 1 1 73 ASP O O 63.235 -4.493 1.922 1.00 . A A . 73 ASP O 1 1
13 21717 1 1 73 ASP OD1 O 67.574 -5.605 -0.638 1.00 . A A . 73 ASP OD1 1 1
13 21718 1 1 73 ASP OD2 O 68.545 -4.427 0.875 1.00 . A A . 73 ASP OD2 1 1
13 21719 1 1 74 PHE C C 63.434 -4.839 4.975 1.00 . A A . 74 PHE C 1 1
13 21720 1 1 74 PHE CA C 63.120 -6.064 4.105 1.00 . A A . 74 PHE CA 1 1
13 21721 1 1 74 PHE CB C 63.231 -7.355 4.925 1.00 . A A . 74 PHE CB 1 1
13 21722 1 1 74 PHE CD1 C 60.989 -7.153 6.073 1.00 . A A . 74 PHE CD1 1 1
13 21723 1 1 74 PHE CD2 C 62.994 -7.194 7.437 1.00 . A A . 74 PHE CD2 1 1
13 21724 1 1 74 PHE CE1 C 60.206 -7.034 7.228 1.00 . A A . 74 PHE CE1 1 1
13 21725 1 1 74 PHE CE2 C 62.209 -7.075 8.592 1.00 . A A . 74 PHE CE2 1 1
13 21726 1 1 74 PHE CG C 62.384 -7.233 6.176 1.00 . A A . 74 PHE CG 1 1
13 21727 1 1 74 PHE CZ C 60.815 -6.995 8.486 1.00 . A A . 74 PHE CZ 1 1
13 21728 1 1 74 PHE H H 64.839 -6.864 3.060 1.00 . A A . 74 PHE H 1 1
13 21729 1 1 74 PHE HA H 62.129 -5.979 3.685 1.00 . A A . 74 PHE HA 1 1
13 21730 1 1 74 PHE HB2 H 62.881 -8.188 4.332 1.00 . A A . 74 PHE HB2 1 1
13 21731 1 1 74 PHE HB3 H 64.262 -7.519 5.202 1.00 . A A . 74 PHE HB3 1 1
13 21732 1 1 74 PHE HD1 H 60.518 -7.181 5.102 1.00 . A A . 74 PHE HD1 1 1
13 21733 1 1 74 PHE HD2 H 64.069 -7.255 7.520 1.00 . A A . 74 PHE HD2 1 1
13 21734 1 1 74 PHE HE1 H 59.131 -6.973 7.147 1.00 . A A . 74 PHE HE1 1 1
13 21735 1 1 74 PHE HE2 H 62.680 -7.044 9.564 1.00 . A A . 74 PHE HE2 1 1
13 21736 1 1 74 PHE HZ H 60.210 -6.904 9.376 1.00 . A A . 74 PHE HZ 1 1
13 21737 1 1 74 PHE N N 64.137 -6.181 3.011 1.00 . A A . 74 PHE N 1 1
13 21738 1 1 74 PHE O O 62.623 -3.941 5.108 1.00 . A A . 74 PHE O 1 1
13 21739 1 1 75 ASP C C 65.036 -2.343 5.561 1.00 . A A . 75 ASP C 1 1
13 21740 1 1 75 ASP CA C 64.982 -3.620 6.411 1.00 . A A . 75 ASP CA 1 1
13 21741 1 1 75 ASP CB C 66.360 -3.953 6.990 1.00 . A A . 75 ASP CB 1 1
13 21742 1 1 75 ASP CG C 66.412 -3.503 8.452 1.00 . A A . 75 ASP CG 1 1
13 21743 1 1 75 ASP H H 65.249 -5.524 5.430 1.00 . A A . 75 ASP H 1 1
13 21744 1 1 75 ASP HA H 64.268 -3.501 7.211 1.00 . A A . 75 ASP HA 1 1
13 21745 1 1 75 ASP HB2 H 66.528 -5.019 6.934 1.00 . A A . 75 ASP HB2 1 1
13 21746 1 1 75 ASP HB3 H 67.124 -3.437 6.430 1.00 . A A . 75 ASP HB3 1 1
13 21747 1 1 75 ASP N N 64.611 -4.792 5.558 1.00 . A A . 75 ASP N 1 1
13 21748 1 1 75 ASP O O 64.688 -1.273 6.020 1.00 . A A . 75 ASP O 1 1
13 21749 1 1 75 ASP OD1 O 65.774 -4.144 9.272 1.00 . A A . 75 ASP OD1 1 1
13 21750 1 1 75 ASP OD2 O 67.084 -2.524 8.725 1.00 . A A . 75 ASP OD2 1 1
13 21751 1 1 76 GLU C C 64.054 -0.691 3.284 1.00 . A A . 76 GLU C 1 1
13 21752 1 1 76 GLU CA C 65.479 -1.240 3.435 1.00 . A A . 76 GLU CA 1 1
13 21753 1 1 76 GLU CB C 66.021 -1.728 2.089 1.00 . A A . 76 GLU CB 1 1
13 21754 1 1 76 GLU CD C 67.811 -1.293 0.400 1.00 . A A . 76 GLU CD 1 1
13 21755 1 1 76 GLU CG C 66.954 -0.668 1.499 1.00 . A A . 76 GLU CG 1 1
13 21756 1 1 76 GLU H H 65.697 -3.326 3.955 1.00 . A A . 76 GLU H 1 1
13 21757 1 1 76 GLU HA H 66.132 -0.490 3.852 1.00 . A A . 76 GLU HA 1 1
13 21758 1 1 76 GLU HB2 H 66.567 -2.650 2.232 1.00 . A A . 76 GLU HB2 1 1
13 21759 1 1 76 GLU HB3 H 65.199 -1.899 1.410 1.00 . A A . 76 GLU HB3 1 1
13 21760 1 1 76 GLU HG2 H 66.366 0.136 1.081 1.00 . A A . 76 GLU HG2 1 1
13 21761 1 1 76 GLU HG3 H 67.596 -0.280 2.274 1.00 . A A . 76 GLU HG3 1 1
13 21762 1 1 76 GLU N N 65.441 -2.451 4.314 1.00 . A A . 76 GLU N 1 1
13 21763 1 1 76 GLU O O 63.834 0.505 3.297 1.00 . A A . 76 GLU O 1 1
13 21764 1 1 76 GLU OE1 O 67.273 -1.570 -0.655 1.00 . A A . 76 GLU OE1 1 1
13 21765 1 1 76 GLU OE2 O 68.994 -1.484 0.629 1.00 . A A . 76 GLU OE2 1 1
13 21766 1 1 77 PHE C C 61.260 -0.375 4.338 1.00 . A A . 77 PHE C 1 1
13 21767 1 1 77 PHE CA C 61.663 -1.125 3.060 1.00 . A A . 77 PHE CA 1 1
13 21768 1 1 77 PHE CB C 60.862 -2.422 2.907 1.00 . A A . 77 PHE CB 1 1
13 21769 1 1 77 PHE CD1 C 59.064 -1.628 1.322 1.00 . A A . 77 PHE CD1 1 1
13 21770 1 1 77 PHE CD2 C 58.427 -2.309 3.561 1.00 . A A . 77 PHE CD2 1 1
13 21771 1 1 77 PHE CE1 C 57.725 -1.345 1.027 1.00 . A A . 77 PHE CE1 1 1
13 21772 1 1 77 PHE CE2 C 57.087 -2.027 3.264 1.00 . A A . 77 PHE CE2 1 1
13 21773 1 1 77 PHE CG C 59.416 -2.109 2.589 1.00 . A A . 77 PHE CG 1 1
13 21774 1 1 77 PHE CZ C 56.737 -1.545 1.998 1.00 . A A . 77 PHE CZ 1 1
13 21775 1 1 77 PHE H H 63.294 -2.527 3.190 1.00 . A A . 77 PHE H 1 1
13 21776 1 1 77 PHE HA H 61.528 -0.498 2.192 1.00 . A A . 77 PHE HA 1 1
13 21777 1 1 77 PHE HB2 H 61.286 -3.010 2.107 1.00 . A A . 77 PHE HB2 1 1
13 21778 1 1 77 PHE HB3 H 60.913 -2.984 3.828 1.00 . A A . 77 PHE HB3 1 1
13 21779 1 1 77 PHE HD1 H 59.825 -1.473 0.572 1.00 . A A . 77 PHE HD1 1 1
13 21780 1 1 77 PHE HD2 H 58.697 -2.681 4.538 1.00 . A A . 77 PHE HD2 1 1
13 21781 1 1 77 PHE HE1 H 57.453 -0.973 0.050 1.00 . A A . 77 PHE HE1 1 1
13 21782 1 1 77 PHE HE2 H 56.325 -2.180 4.014 1.00 . A A . 77 PHE HE2 1 1
13 21783 1 1 77 PHE HZ H 55.704 -1.329 1.769 1.00 . A A . 77 PHE HZ 1 1
13 21784 1 1 77 PHE N N 63.085 -1.569 3.174 1.00 . A A . 77 PHE N 1 1
13 21785 1 1 77 PHE O O 60.564 0.621 4.288 1.00 . A A . 77 PHE O 1 1
13 21786 1 1 78 LEU C C 61.925 1.296 6.744 1.00 . A A . 78 LEU C 1 1
13 21787 1 1 78 LEU CA C 61.386 -0.143 6.768 1.00 . A A . 78 LEU CA 1 1
13 21788 1 1 78 LEU CB C 62.088 -0.952 7.865 1.00 . A A . 78 LEU CB 1 1
13 21789 1 1 78 LEU CD1 C 62.215 -3.275 8.769 1.00 . A A . 78 LEU CD1 1 1
13 21790 1 1 78 LEU CD2 C 60.192 -1.876 9.209 1.00 . A A . 78 LEU CD2 1 1
13 21791 1 1 78 LEU CG C 61.280 -2.211 8.187 1.00 . A A . 78 LEU CG 1 1
13 21792 1 1 78 LEU H H 62.289 -1.634 5.491 1.00 . A A . 78 LEU H 1 1
13 21793 1 1 78 LEU HA H 60.320 -0.143 6.933 1.00 . A A . 78 LEU HA 1 1
13 21794 1 1 78 LEU HB2 H 63.073 -1.235 7.527 1.00 . A A . 78 LEU HB2 1 1
13 21795 1 1 78 LEU HB3 H 62.174 -0.347 8.755 1.00 . A A . 78 LEU HB3 1 1
13 21796 1 1 78 LEU HD11 H 61.710 -3.802 9.564 1.00 . A A . 78 LEU HD11 1 1
13 21797 1 1 78 LEU HD12 H 63.102 -2.799 9.160 1.00 . A A . 78 LEU HD12 1 1
13 21798 1 1 78 LEU HD13 H 62.493 -3.973 7.993 1.00 . A A . 78 LEU HD13 1 1
13 21799 1 1 78 LEU HD21 H 60.196 -2.617 9.996 1.00 . A A . 78 LEU HD21 1 1
13 21800 1 1 78 LEU HD22 H 59.228 -1.876 8.721 1.00 . A A . 78 LEU HD22 1 1
13 21801 1 1 78 LEU HD23 H 60.381 -0.900 9.632 1.00 . A A . 78 LEU HD23 1 1
13 21802 1 1 78 LEU HG H 60.825 -2.590 7.282 1.00 . A A . 78 LEU HG 1 1
13 21803 1 1 78 LEU N N 61.717 -0.837 5.482 1.00 . A A . 78 LEU N 1 1
13 21804 1 1 78 LEU O O 61.294 2.206 7.248 1.00 . A A . 78 LEU O 1 1
13 21805 1 1 79 VAL C C 62.696 3.786 5.269 1.00 . A A . 79 VAL C 1 1
13 21806 1 1 79 VAL CA C 63.647 2.897 6.077 1.00 . A A . 79 VAL CA 1 1
13 21807 1 1 79 VAL CB C 65.006 2.772 5.369 1.00 . A A . 79 VAL CB 1 1
13 21808 1 1 79 VAL CG1 C 65.691 4.141 5.343 1.00 . A A . 79 VAL CG1 1 1
13 21809 1 1 79 VAL CG2 C 65.903 1.786 6.124 1.00 . A A . 79 VAL CG2 1 1
13 21810 1 1 79 VAL H H 63.563 0.761 5.738 1.00 . A A . 79 VAL H 1 1
13 21811 1 1 79 VAL HA H 63.780 3.299 7.069 1.00 . A A . 79 VAL HA 1 1
13 21812 1 1 79 VAL HB H 64.855 2.424 4.357 1.00 . A A . 79 VAL HB 1 1
13 21813 1 1 79 VAL HG11 H 65.289 4.730 4.532 1.00 . A A . 79 VAL HG11 1 1
13 21814 1 1 79 VAL HG12 H 66.753 4.010 5.202 1.00 . A A . 79 VAL HG12 1 1
13 21815 1 1 79 VAL HG13 H 65.513 4.649 6.280 1.00 . A A . 79 VAL HG13 1 1
13 21816 1 1 79 VAL HG21 H 65.361 0.873 6.313 1.00 . A A . 79 VAL HG21 1 1
13 21817 1 1 79 VAL HG22 H 66.207 2.223 7.063 1.00 . A A . 79 VAL HG22 1 1
13 21818 1 1 79 VAL HG23 H 66.777 1.569 5.529 1.00 . A A . 79 VAL HG23 1 1
13 21819 1 1 79 VAL N N 63.080 1.509 6.147 1.00 . A A . 79 VAL N 1 1
13 21820 1 1 79 VAL O O 62.400 4.900 5.652 1.00 . A A . 79 VAL O 1 1
13 21821 1 1 80 MET C C 59.940 4.301 4.140 1.00 . A A . 80 MET C 1 1
13 21822 1 1 80 MET CA C 61.236 4.081 3.342 1.00 . A A . 80 MET CA 1 1
13 21823 1 1 80 MET CB C 60.975 3.222 2.099 1.00 . A A . 80 MET CB 1 1
13 21824 1 1 80 MET CE C 60.242 2.384 -1.035 1.00 . A A . 80 MET CE 1 1
13 21825 1 1 80 MET CG C 59.955 3.912 1.190 1.00 . A A . 80 MET CG 1 1
13 21826 1 1 80 MET H H 62.435 2.373 3.890 1.00 . A A . 80 MET H 1 1
13 21827 1 1 80 MET HA H 61.673 5.026 3.058 1.00 . A A . 80 MET HA 1 1
13 21828 1 1 80 MET HB2 H 61.900 3.082 1.559 1.00 . A A . 80 MET HB2 1 1
13 21829 1 1 80 MET HB3 H 60.588 2.261 2.403 1.00 . A A . 80 MET HB3 1 1
13 21830 1 1 80 MET HE1 H 60.091 3.116 -1.818 1.00 . A A . 80 MET HE1 1 1
13 21831 1 1 80 MET HE2 H 60.118 1.393 -1.443 1.00 . A A . 80 MET HE2 1 1
13 21832 1 1 80 MET HE3 H 61.240 2.483 -0.630 1.00 . A A . 80 MET HE3 1 1
13 21833 1 1 80 MET HG2 H 59.273 4.499 1.788 1.00 . A A . 80 MET HG2 1 1
13 21834 1 1 80 MET HG3 H 60.469 4.555 0.492 1.00 . A A . 80 MET HG3 1 1
13 21835 1 1 80 MET N N 62.195 3.284 4.165 1.00 . A A . 80 MET N 1 1
13 21836 1 1 80 MET O O 59.325 5.349 4.063 1.00 . A A . 80 MET O 1 1
13 21837 1 1 80 MET SD S 59.028 2.654 0.279 1.00 . A A . 80 MET SD 1 1
13 21838 1 1 81 MET C C 58.411 4.667 6.678 1.00 . A A . 81 MET C 1 1
13 21839 1 1 81 MET CA C 58.288 3.462 5.735 1.00 . A A . 81 MET CA 1 1
13 21840 1 1 81 MET CB C 58.174 2.156 6.532 1.00 . A A . 81 MET CB 1 1
13 21841 1 1 81 MET CE C 55.602 1.628 3.671 1.00 . A A . 81 MET CE 1 1
13 21842 1 1 81 MET CG C 57.104 1.255 5.905 1.00 . A A . 81 MET CG 1 1
13 21843 1 1 81 MET H H 60.054 2.490 4.962 1.00 . A A . 81 MET H 1 1
13 21844 1 1 81 MET HA H 57.429 3.577 5.094 1.00 . A A . 81 MET HA 1 1
13 21845 1 1 81 MET HB2 H 59.125 1.643 6.525 1.00 . A A . 81 MET HB2 1 1
13 21846 1 1 81 MET HB3 H 57.896 2.381 7.550 1.00 . A A . 81 MET HB3 1 1
13 21847 1 1 81 MET HE1 H 55.526 2.696 3.513 1.00 . A A . 81 MET HE1 1 1
13 21848 1 1 81 MET HE2 H 54.941 1.337 4.473 1.00 . A A . 81 MET HE2 1 1
13 21849 1 1 81 MET HE3 H 55.320 1.105 2.768 1.00 . A A . 81 MET HE3 1 1
13 21850 1 1 81 MET HG2 H 57.200 0.255 6.303 1.00 . A A . 81 MET HG2 1 1
13 21851 1 1 81 MET HG3 H 56.125 1.642 6.145 1.00 . A A . 81 MET HG3 1 1
13 21852 1 1 81 MET N N 59.533 3.320 4.916 1.00 . A A . 81 MET N 1 1
13 21853 1 1 81 MET O O 57.564 5.539 6.686 1.00 . A A . 81 MET O 1 1
13 21854 1 1 81 MET SD S 57.307 1.206 4.106 1.00 . A A . 81 MET SD 1 1
13 21855 1 1 82 VAL C C 59.949 7.178 7.582 1.00 . A A . 82 VAL C 1 1
13 21856 1 1 82 VAL CA C 59.637 5.900 8.386 1.00 . A A . 82 VAL CA 1 1
13 21857 1 1 82 VAL CB C 60.797 5.528 9.329 1.00 . A A . 82 VAL CB 1 1
13 21858 1 1 82 VAL CG1 C 62.108 5.388 8.549 1.00 . A A . 82 VAL CG1 1 1
13 21859 1 1 82 VAL CG2 C 60.960 6.620 10.391 1.00 . A A . 82 VAL CG2 1 1
13 21860 1 1 82 VAL H H 60.143 4.025 7.431 1.00 . A A . 82 VAL H 1 1
13 21861 1 1 82 VAL HA H 58.736 6.044 8.961 1.00 . A A . 82 VAL HA 1 1
13 21862 1 1 82 VAL HB H 60.573 4.590 9.817 1.00 . A A . 82 VAL HB 1 1
13 21863 1 1 82 VAL HG11 H 62.170 4.396 8.125 1.00 . A A . 82 VAL HG11 1 1
13 21864 1 1 82 VAL HG12 H 62.942 5.545 9.217 1.00 . A A . 82 VAL HG12 1 1
13 21865 1 1 82 VAL HG13 H 62.141 6.120 7.758 1.00 . A A . 82 VAL HG13 1 1
13 21866 1 1 82 VAL HG21 H 61.884 6.466 10.927 1.00 . A A . 82 VAL HG21 1 1
13 21867 1 1 82 VAL HG22 H 60.131 6.576 11.083 1.00 . A A . 82 VAL HG22 1 1
13 21868 1 1 82 VAL HG23 H 60.979 7.589 9.914 1.00 . A A . 82 VAL HG23 1 1
13 21869 1 1 82 VAL N N 59.465 4.733 7.461 1.00 . A A . 82 VAL N 1 1
13 21870 1 1 82 VAL O O 59.652 8.275 8.015 1.00 . A A . 82 VAL O 1 1
13 21871 1 1 83 ARG C C 59.551 8.877 5.051 1.00 . A A . 83 ARG C 1 1
13 21872 1 1 83 ARG CA C 60.847 8.245 5.578 1.00 . A A . 83 ARG CA 1 1
13 21873 1 1 83 ARG CB C 61.702 7.721 4.419 1.00 . A A . 83 ARG CB 1 1
13 21874 1 1 83 ARG CD C 63.982 6.895 3.801 1.00 . A A . 83 ARG CD 1 1
13 21875 1 1 83 ARG CG C 63.169 7.653 4.853 1.00 . A A . 83 ARG CG 1 1
13 21876 1 1 83 ARG CZ C 66.034 8.025 3.181 1.00 . A A . 83 ARG CZ 1 1
13 21877 1 1 83 ARG H H 60.752 6.146 6.079 1.00 . A A . 83 ARG H 1 1
13 21878 1 1 83 ARG HA H 61.407 8.965 6.153 1.00 . A A . 83 ARG HA 1 1
13 21879 1 1 83 ARG HB2 H 61.362 6.735 4.139 1.00 . A A . 83 ARG HB2 1 1
13 21880 1 1 83 ARG HB3 H 61.609 8.386 3.574 1.00 . A A . 83 ARG HB3 1 1
13 21881 1 1 83 ARG HD2 H 63.857 5.828 3.928 1.00 . A A . 83 ARG HD2 1 1
13 21882 1 1 83 ARG HD3 H 63.683 7.195 2.807 1.00 . A A . 83 ARG HD3 1 1
13 21883 1 1 83 ARG HE H 65.856 6.998 4.868 1.00 . A A . 83 ARG HE 1 1
13 21884 1 1 83 ARG HG2 H 63.560 8.655 4.957 1.00 . A A . 83 ARG HG2 1 1
13 21885 1 1 83 ARG HG3 H 63.242 7.139 5.800 1.00 . A A . 83 ARG HG3 1 1
13 21886 1 1 83 ARG HH11 H 64.706 9.518 3.243 1.00 . A A . 83 ARG HH11 1 1
13 21887 1 1 83 ARG HH12 H 66.037 9.743 2.159 1.00 . A A . 83 ARG HH12 1 1
13 21888 1 1 83 ARG HH21 H 67.518 6.711 2.931 1.00 . A A . 83 ARG HH21 1 1
13 21889 1 1 83 ARG HH22 H 67.630 8.157 1.985 1.00 . A A . 83 ARG HH22 1 1
13 21890 1 1 83 ARG N N 60.531 7.041 6.412 1.00 . A A . 83 ARG N 1 1
13 21891 1 1 83 ARG NE N 65.400 7.292 4.051 1.00 . A A . 83 ARG NE 1 1
13 21892 1 1 83 ARG NH1 N 65.557 9.188 2.838 1.00 . A A . 83 ARG NH1 1 1
13 21893 1 1 83 ARG NH2 N 67.147 7.600 2.660 1.00 . A A . 83 ARG NH2 1 1
13 21894 1 1 83 ARG O O 59.374 10.079 5.105 1.00 . A A . 83 ARG O 1 1
13 21895 1 1 84 CYS C C 56.235 8.481 5.082 1.00 . A A . 84 CYS C 1 1
13 21896 1 1 84 CYS CA C 57.350 8.624 4.030 1.00 . A A . 84 CYS CA 1 1
13 21897 1 1 84 CYS CB C 57.032 7.782 2.790 1.00 . A A . 84 CYS CB 1 1
13 21898 1 1 84 CYS H H 58.805 7.107 4.527 1.00 . A A . 84 CYS H 1 1
13 21899 1 1 84 CYS HA H 57.470 9.659 3.750 1.00 . A A . 84 CYS HA 1 1
13 21900 1 1 84 CYS HB2 H 57.060 6.734 3.049 1.00 . A A . 84 CYS HB2 1 1
13 21901 1 1 84 CYS HB3 H 56.048 8.036 2.428 1.00 . A A . 84 CYS HB3 1 1
13 21902 1 1 84 CYS HG H 58.511 7.276 1.107 1.00 . A A . 84 CYS HG 1 1
13 21903 1 1 84 CYS N N 58.641 8.074 4.553 1.00 . A A . 84 CYS N 1 1
13 21904 1 1 84 CYS O O 55.064 8.400 4.749 1.00 . A A . 84 CYS O 1 1
13 21905 1 1 84 CYS SG S 58.255 8.116 1.497 1.00 . A A . 84 CYS SG 1 1
13 21906 1 1 85 MET C C 54.824 9.669 7.636 1.00 . A A . 85 MET C 1 1
13 21907 1 1 85 MET CA C 55.550 8.329 7.421 1.00 . A A . 85 MET CA 1 1
13 21908 1 1 85 MET CB C 56.323 7.926 8.684 1.00 . A A . 85 MET CB 1 1
13 21909 1 1 85 MET CE C 57.453 5.750 11.203 1.00 . A A . 85 MET CE 1 1
13 21910 1 1 85 MET CG C 55.829 6.563 9.178 1.00 . A A . 85 MET CG 1 1
13 21911 1 1 85 MET H H 57.532 8.532 6.592 1.00 . A A . 85 MET H 1 1
13 21912 1 1 85 MET HA H 54.840 7.559 7.164 1.00 . A A . 85 MET HA 1 1
13 21913 1 1 85 MET HB2 H 57.377 7.864 8.457 1.00 . A A . 85 MET HB2 1 1
13 21914 1 1 85 MET HB3 H 56.164 8.664 9.455 1.00 . A A . 85 MET HB3 1 1
13 21915 1 1 85 MET HE1 H 57.464 4.804 10.680 1.00 . A A . 85 MET HE1 1 1
13 21916 1 1 85 MET HE2 H 57.636 5.578 12.253 1.00 . A A . 85 MET HE2 1 1
13 21917 1 1 85 MET HE3 H 58.223 6.397 10.807 1.00 . A A . 85 MET HE3 1 1
13 21918 1 1 85 MET HG2 H 54.823 6.394 8.822 1.00 . A A . 85 MET HG2 1 1
13 21919 1 1 85 MET HG3 H 56.478 5.786 8.803 1.00 . A A . 85 MET HG3 1 1
13 21920 1 1 85 MET N N 56.587 8.458 6.348 1.00 . A A . 85 MET N 1 1
13 21921 1 1 85 MET O O 53.693 9.700 8.081 1.00 . A A . 85 MET O 1 1
13 21922 1 1 85 MET SD S 55.838 6.537 10.989 1.00 . A A . 85 MET SD 1 1
13 21923 1 1 86 LYS C C 54.455 12.370 8.964 1.00 . A A . 86 LYS C 1 1
13 21924 1 1 86 LYS CA C 54.837 12.123 7.492 1.00 . A A . 86 LYS CA 1 1
13 21925 1 1 86 LYS CB C 53.592 12.103 6.593 1.00 . A A . 86 LYS CB 1 1
13 21926 1 1 86 LYS CD C 52.763 14.466 6.539 1.00 . A A . 86 LYS CD 1 1
13 21927 1 1 86 LYS CE C 53.748 15.462 7.161 1.00 . A A . 86 LYS CE 1 1
13 21928 1 1 86 LYS CG C 53.533 13.391 5.765 1.00 . A A . 86 LYS CG 1 1
13 21929 1 1 86 LYS H H 56.382 10.714 6.963 1.00 . A A . 86 LYS H 1 1
13 21930 1 1 86 LYS HA H 55.513 12.892 7.155 1.00 . A A . 86 LYS HA 1 1
13 21931 1 1 86 LYS HB2 H 53.641 11.251 5.930 1.00 . A A . 86 LYS HB2 1 1
13 21932 1 1 86 LYS HB3 H 52.705 12.030 7.206 1.00 . A A . 86 LYS HB3 1 1
13 21933 1 1 86 LYS HD2 H 52.102 14.989 5.863 1.00 . A A . 86 LYS HD2 1 1
13 21934 1 1 86 LYS HD3 H 52.182 14.000 7.321 1.00 . A A . 86 LYS HD3 1 1
13 21935 1 1 86 LYS HE2 H 54.677 14.966 7.409 1.00 . A A . 86 LYS HE2 1 1
13 21936 1 1 86 LYS HE3 H 53.927 16.284 6.486 1.00 . A A . 86 LYS HE3 1 1
13 21937 1 1 86 LYS HG2 H 54.537 13.736 5.564 1.00 . A A . 86 LYS HG2 1 1
13 21938 1 1 86 LYS HG3 H 53.027 13.193 4.831 1.00 . A A . 86 LYS HG3 1 1
13 21939 1 1 86 LYS HZ1 H 52.130 16.321 8.153 1.00 . A A . 86 LYS HZ1 1 1
13 21940 1 1 86 LYS HZ2 H 53.641 16.706 8.829 1.00 . A A . 86 LYS HZ2 1 1
13 21941 1 1 86 LYS HZ3 H 52.967 15.165 9.071 1.00 . A A . 86 LYS HZ3 1 1
13 21942 1 1 86 LYS N N 55.472 10.773 7.319 1.00 . A A . 86 LYS N 1 1
13 21943 1 1 86 LYS NZ N 53.070 15.950 8.393 1.00 . A A . 86 LYS NZ 1 1
13 21944 1 1 86 LYS O O 53.437 12.972 9.257 1.00 . A A . 86 LYS O 1 1
13 21945 1 1 87 ASP C C 55.576 13.458 11.819 1.00 . A A . 87 ASP C 1 1
13 21946 1 1 87 ASP CA C 54.963 12.133 11.336 1.00 . A A . 87 ASP CA 1 1
13 21947 1 1 87 ASP CB C 55.602 10.936 12.052 1.00 . A A . 87 ASP CB 1 1
13 21948 1 1 87 ASP CG C 55.331 11.023 13.556 1.00 . A A . 87 ASP CG 1 1
13 21949 1 1 87 ASP H H 56.087 11.448 9.627 1.00 . A A . 87 ASP H 1 1
13 21950 1 1 87 ASP HA H 53.897 12.132 11.497 1.00 . A A . 87 ASP HA 1 1
13 21951 1 1 87 ASP HB2 H 55.180 10.021 11.664 1.00 . A A . 87 ASP HB2 1 1
13 21952 1 1 87 ASP HB3 H 56.667 10.942 11.880 1.00 . A A . 87 ASP HB3 1 1
13 21953 1 1 87 ASP N N 55.270 11.921 9.887 1.00 . A A . 87 ASP N 1 1
13 21954 1 1 87 ASP O O 56.683 13.811 11.455 1.00 . A A . 87 ASP O 1 1
13 21955 1 1 87 ASP OD1 O 54.317 10.502 13.986 1.00 . A A . 87 ASP OD1 1 1
13 21956 1 1 87 ASP OD2 O 56.143 11.609 14.249 1.00 . A A . 87 ASP OD2 1 1
13 21957 1 1 88 ASP C C 55.715 15.406 14.634 1.00 . A A . 88 ASP C 1 1
13 21958 1 1 88 ASP CA C 55.382 15.502 13.136 1.00 . A A . 88 ASP CA 1 1
13 21959 1 1 88 ASP CB C 54.245 16.507 12.898 1.00 . A A . 88 ASP CB 1 1
13 21960 1 1 88 ASP CG C 53.794 16.456 11.437 1.00 . A A . 88 ASP CG 1 1
13 21961 1 1 88 ASP H H 53.966 13.889 12.903 1.00 . A A . 88 ASP H 1 1
13 21962 1 1 88 ASP HA H 56.256 15.799 12.577 1.00 . A A . 88 ASP HA 1 1
13 21963 1 1 88 ASP HB2 H 53.409 16.262 13.538 1.00 . A A . 88 ASP HB2 1 1
13 21964 1 1 88 ASP HB3 H 54.592 17.502 13.129 1.00 . A A . 88 ASP HB3 1 1
13 21965 1 1 88 ASP N N 54.857 14.194 12.631 1.00 . A A . 88 ASP N 1 1
13 21966 1 1 88 ASP O O 55.003 15.930 15.472 1.00 . A A . 88 ASP O 1 1
13 21967 1 1 88 ASP OD1 O 54.423 17.107 10.619 1.00 . A A . 88 ASP OD1 1 1
13 21968 1 1 88 ASP OD2 O 52.825 15.768 11.162 1.00 . A A . 88 ASP OD2 1 1
13 21969 1 1 89 SER C C 58.632 15.060 16.624 1.00 . A A . 89 SER C 1 1
13 21970 1 1 89 SER CA C 57.176 14.624 16.420 1.00 . A A . 89 SER CA 1 1
13 21971 1 1 89 SER CB C 57.010 13.141 16.757 1.00 . A A . 89 SER CB 1 1
13 21972 1 1 89 SER H H 57.355 14.337 14.286 1.00 . A A . 89 SER H 1 1
13 21973 1 1 89 SER HA H 56.518 15.215 17.036 1.00 . A A . 89 SER HA 1 1
13 21974 1 1 89 SER HB2 H 57.455 12.542 15.981 1.00 . A A . 89 SER HB2 1 1
13 21975 1 1 89 SER HB3 H 57.503 12.932 17.697 1.00 . A A . 89 SER HB3 1 1
13 21976 1 1 89 SER HG H 55.371 12.354 16.057 1.00 . A A . 89 SER HG 1 1
13 21977 1 1 89 SER N N 56.793 14.747 14.977 1.00 . A A . 89 SER N 1 1
13 21978 1 1 89 SER O O 59.496 14.518 15.951 1.00 . A A . 89 SER O 1 1
13 21979 1 1 89 SER OXT O 58.858 15.928 17.451 1.00 . A A . 89 SER OXT 1 1
13 21980 1 1 89 SER OG O 55.625 12.830 16.855 1.00 . A A . 89 SER OG 1 1
13 21981 2 2 1 ARG C C 51.827 14.091 -10.617 1.00 . B B . 144 ARG C 1 1
13 21982 2 2 1 ARG CA C 51.697 13.944 -12.141 1.00 . B B . 144 ARG CA 1 1
13 21983 2 2 1 ARG CB C 52.994 14.375 -12.839 1.00 . B B . 144 ARG CB 1 1
13 21984 2 2 1 ARG CD C 53.416 13.005 -14.894 1.00 . B B . 144 ARG CD 1 1
13 21985 2 2 1 ARG CG C 53.715 13.144 -13.398 1.00 . B B . 144 ARG CG 1 1
13 21986 2 2 1 ARG CZ C 52.955 10.704 -15.501 1.00 . B B . 144 ARG CZ 1 1
13 21987 2 2 1 ARG H1 H 50.209 14.457 -13.513 1.00 . B B . 144 ARG H1 1 1
13 21988 2 2 1 ARG H2 H 51.068 15.789 -12.901 1.00 . B B . 144 ARG H2 1 1
13 21989 2 2 1 ARG H3 H 49.910 15.007 -11.937 1.00 . B B . 144 ARG H3 1 1
13 21990 2 2 1 ARG HA H 51.461 12.924 -12.399 1.00 . B B . 144 ARG HA 1 1
13 21991 2 2 1 ARG HB2 H 52.760 15.052 -13.649 1.00 . B B . 144 ARG HB2 1 1
13 21992 2 2 1 ARG HB3 H 53.637 14.873 -12.129 1.00 . B B . 144 ARG HB3 1 1
13 21993 2 2 1 ARG HD2 H 52.357 13.133 -15.080 1.00 . B B . 144 ARG HD2 1 1
13 21994 2 2 1 ARG HD3 H 53.989 13.724 -15.461 1.00 . B B . 144 ARG HD3 1 1
13 21995 2 2 1 ARG HE H 54.801 11.396 -15.276 1.00 . B B . 144 ARG HE 1 1
13 21996 2 2 1 ARG HG2 H 54.780 13.255 -13.252 1.00 . B B . 144 ARG HG2 1 1
13 21997 2 2 1 ARG HG3 H 53.373 12.260 -12.881 1.00 . B B . 144 ARG HG3 1 1
13 21998 2 2 1 ARG HH11 H 52.597 11.364 -17.353 1.00 . B B . 144 ARG HH11 1 1
13 21999 2 2 1 ARG HH12 H 51.684 9.977 -16.863 1.00 . B B . 144 ARG HH12 1 1
13 22000 2 2 1 ARG HH21 H 53.115 9.832 -13.708 1.00 . B B . 144 ARG HH21 1 1
13 22001 2 2 1 ARG HH22 H 51.975 9.110 -14.792 1.00 . B B . 144 ARG HH22 1 1
13 22002 2 2 1 ARG N N 50.642 14.869 -12.662 1.00 . B B . 144 ARG N 1 1
13 22003 2 2 1 ARG NE N 53.846 11.619 -15.243 1.00 . B B . 144 ARG NE 1 1
13 22004 2 2 1 ARG NH1 N 52.366 10.679 -16.662 1.00 . B B . 144 ARG NH1 1 1
13 22005 2 2 1 ARG NH2 N 52.658 9.813 -14.598 1.00 . B B . 144 ARG NH2 1 1
13 22006 2 2 1 ARG O O 51.606 15.155 -10.070 1.00 . B B . 144 ARG O 1 1
13 22007 2 2 2 ARG C C 53.508 12.263 -7.965 1.00 . B B . 145 ARG C 1 1
13 22008 2 2 2 ARG CA C 52.318 13.109 -8.443 1.00 . B B . 145 ARG CA 1 1
13 22009 2 2 2 ARG CB C 50.998 12.560 -7.891 1.00 . B B . 145 ARG CB 1 1
13 22010 2 2 2 ARG CD C 50.555 14.121 -5.982 1.00 . B B . 145 ARG CD 1 1
13 22011 2 2 2 ARG CG C 50.979 12.700 -6.365 1.00 . B B . 145 ARG CG 1 1
13 22012 2 2 2 ARG CZ C 52.277 15.813 -6.231 1.00 . B B . 145 ARG CZ 1 1
13 22013 2 2 2 ARG H H 52.348 12.182 -10.394 1.00 . B B . 145 ARG H 1 1
13 22014 2 2 2 ARG HA H 52.444 14.134 -8.136 1.00 . B B . 145 ARG HA 1 1
13 22015 2 2 2 ARG HB2 H 50.173 13.115 -8.314 1.00 . B B . 145 ARG HB2 1 1
13 22016 2 2 2 ARG HB3 H 50.902 11.517 -8.155 1.00 . B B . 145 ARG HB3 1 1
13 22017 2 2 2 ARG HD2 H 50.123 14.626 -6.837 1.00 . B B . 145 ARG HD2 1 1
13 22018 2 2 2 ARG HD3 H 49.851 14.096 -5.165 1.00 . B B . 145 ARG HD3 1 1
13 22019 2 2 2 ARG HE H 52.293 14.485 -4.757 1.00 . B B . 145 ARG HE 1 1
13 22020 2 2 2 ARG HG2 H 50.276 11.991 -5.949 1.00 . B B . 145 ARG HG2 1 1
13 22021 2 2 2 ARG HG3 H 51.965 12.501 -5.972 1.00 . B B . 145 ARG HG3 1 1
13 22022 2 2 2 ARG HH11 H 50.682 16.971 -5.889 1.00 . B B . 145 ARG HH11 1 1
13 22023 2 2 2 ARG HH12 H 51.925 17.680 -6.862 1.00 . B B . 145 ARG HH12 1 1
13 22024 2 2 2 ARG HH21 H 53.987 14.897 -6.713 1.00 . B B . 145 ARG HH21 1 1
13 22025 2 2 2 ARG HH22 H 53.803 16.506 -7.325 1.00 . B B . 145 ARG HH22 1 1
13 22026 2 2 2 ARG N N 52.179 13.030 -9.931 1.00 . B B . 145 ARG N 1 1
13 22027 2 2 2 ARG NE N 51.813 14.801 -5.552 1.00 . B B . 145 ARG NE 1 1
13 22028 2 2 2 ARG NH1 N 51.575 16.908 -6.333 1.00 . B B . 145 ARG NH1 1 1
13 22029 2 2 2 ARG NH2 N 53.447 15.733 -6.799 1.00 . B B . 145 ARG NH2 1 1
13 22030 2 2 2 ARG O O 54.449 12.781 -7.394 1.00 . B B . 145 ARG O 1 1
13 22031 2 2 3 VAL C C 54.904 10.260 -6.269 1.00 . B B . 146 VAL C 1 1
13 22032 2 2 3 VAL CA C 54.587 10.064 -7.765 1.00 . B B . 146 VAL CA 1 1
13 22033 2 2 3 VAL CB C 55.788 10.449 -8.646 1.00 . B B . 146 VAL CB 1 1
13 22034 2 2 3 VAL CG1 C 56.859 9.360 -8.555 1.00 . B B . 146 VAL CG1 1 1
13 22035 2 2 3 VAL CG2 C 55.344 10.588 -10.107 1.00 . B B . 146 VAL CG2 1 1
13 22036 2 2 3 VAL H H 52.693 10.586 -8.658 1.00 . B B . 146 VAL H 1 1
13 22037 2 2 3 VAL HA H 54.319 9.036 -7.949 1.00 . B B . 146 VAL HA 1 1
13 22038 2 2 3 VAL HB H 56.200 11.388 -8.302 1.00 . B B . 146 VAL HB 1 1
13 22039 2 2 3 VAL HG11 H 56.488 8.452 -9.008 1.00 . B B . 146 VAL HG11 1 1
13 22040 2 2 3 VAL HG12 H 57.098 9.174 -7.520 1.00 . B B . 146 VAL HG12 1 1
13 22041 2 2 3 VAL HG13 H 57.747 9.684 -9.077 1.00 . B B . 146 VAL HG13 1 1
13 22042 2 2 3 VAL HG21 H 54.544 9.891 -10.309 1.00 . B B . 146 VAL HG21 1 1
13 22043 2 2 3 VAL HG22 H 56.179 10.376 -10.759 1.00 . B B . 146 VAL HG22 1 1
13 22044 2 2 3 VAL HG23 H 54.996 11.595 -10.284 1.00 . B B . 146 VAL HG23 1 1
13 22045 2 2 3 VAL N N 53.466 10.968 -8.196 1.00 . B B . 146 VAL N 1 1
13 22046 2 2 3 VAL O O 56.051 10.337 -5.869 1.00 . B B . 146 VAL O 1 1
13 22047 2 2 4 ARG C C 53.312 9.477 -3.184 1.00 . B B . 147 ARG C 1 1
13 22048 2 2 4 ARG CA C 54.121 10.514 -3.975 1.00 . B B . 147 ARG CA 1 1
13 22049 2 2 4 ARG CB C 53.636 11.935 -3.668 1.00 . B B . 147 ARG CB 1 1
13 22050 2 2 4 ARG CD C 54.029 12.483 -1.257 1.00 . B B . 147 ARG CD 1 1
13 22051 2 2 4 ARG CG C 54.595 12.599 -2.674 1.00 . B B . 147 ARG CG 1 1
13 22052 2 2 4 ARG CZ C 55.162 11.554 0.671 1.00 . B B . 147 ARG CZ 1 1
13 22053 2 2 4 ARG H H 52.974 10.262 -5.784 1.00 . B B . 147 ARG H 1 1
13 22054 2 2 4 ARG HA H 55.173 10.425 -3.746 1.00 . B B . 147 ARG HA 1 1
13 22055 2 2 4 ARG HB2 H 53.609 12.510 -4.582 1.00 . B B . 147 ARG HB2 1 1
13 22056 2 2 4 ARG HB3 H 52.646 11.894 -3.239 1.00 . B B . 147 ARG HB3 1 1
13 22057 2 2 4 ARG HD2 H 53.485 13.382 -0.996 1.00 . B B . 147 ARG HD2 1 1
13 22058 2 2 4 ARG HD3 H 53.388 11.618 -1.176 1.00 . B B . 147 ARG HD3 1 1
13 22059 2 2 4 ARG HE H 56.061 12.782 -0.597 1.00 . B B . 147 ARG HE 1 1
13 22060 2 2 4 ARG HG2 H 55.556 12.106 -2.719 1.00 . B B . 147 ARG HG2 1 1
13 22061 2 2 4 ARG HG3 H 54.714 13.642 -2.929 1.00 . B B . 147 ARG HG3 1 1
13 22062 2 2 4 ARG HH11 H 54.337 12.960 1.828 1.00 . B B . 147 ARG HH11 1 1
13 22063 2 2 4 ARG HH12 H 54.620 11.433 2.593 1.00 . B B . 147 ARG HH12 1 1
13 22064 2 2 4 ARG HH21 H 55.981 9.980 -0.246 1.00 . B B . 147 ARG HH21 1 1
13 22065 2 2 4 ARG HH22 H 55.547 9.739 1.411 1.00 . B B . 147 ARG HH22 1 1
13 22066 2 2 4 ARG N N 53.890 10.332 -5.441 1.00 . B B . 147 ARG N 1 1
13 22067 2 2 4 ARG NE N 55.223 12.318 -0.380 1.00 . B B . 147 ARG NE 1 1
13 22068 2 2 4 ARG NH1 N 54.668 12.017 1.784 1.00 . B B . 147 ARG NH1 1 1
13 22069 2 2 4 ARG NH2 N 55.597 10.330 0.609 1.00 . B B . 147 ARG NH2 1 1
13 22070 2 2 4 ARG O O 52.102 9.410 -3.294 1.00 . B B . 147 ARG O 1 1
13 22071 2 2 5 ILE C C 53.716 7.597 -0.156 1.00 . B B . 148 ILE C 1 1
13 22072 2 2 5 ILE CA C 53.237 7.617 -1.615 1.00 . B B . 148 ILE CA 1 1
13 22073 2 2 5 ILE CB C 53.563 6.291 -2.323 1.00 . B B . 148 ILE CB 1 1
13 22074 2 2 5 ILE CD1 C 53.179 6.537 -4.786 1.00 . B B . 148 ILE CD1 1 1
13 22075 2 2 5 ILE CG1 C 52.567 6.066 -3.465 1.00 . B B . 148 ILE CG1 1 1
13 22076 2 2 5 ILE CG2 C 53.467 5.121 -1.336 1.00 . B B . 148 ILE CG2 1 1
13 22077 2 2 5 ILE H H 54.947 8.724 -2.333 1.00 . B B . 148 ILE H 1 1
13 22078 2 2 5 ILE HA H 52.174 7.799 -1.654 1.00 . B B . 148 ILE HA 1 1
13 22079 2 2 5 ILE HB H 54.565 6.338 -2.724 1.00 . B B . 148 ILE HB 1 1
13 22080 2 2 5 ILE HD11 H 54.182 6.149 -4.877 1.00 . B B . 148 ILE HD11 1 1
13 22081 2 2 5 ILE HD12 H 53.207 7.615 -4.806 1.00 . B B . 148 ILE HD12 1 1
13 22082 2 2 5 ILE HD13 H 52.578 6.178 -5.609 1.00 . B B . 148 ILE HD13 1 1
13 22083 2 2 5 ILE HG12 H 52.330 5.015 -3.532 1.00 . B B . 148 ILE HG12 1 1
13 22084 2 2 5 ILE HG13 H 51.664 6.626 -3.270 1.00 . B B . 148 ILE HG13 1 1
13 22085 2 2 5 ILE HG21 H 52.555 5.206 -0.763 1.00 . B B . 148 ILE HG21 1 1
13 22086 2 2 5 ILE HG22 H 54.316 5.142 -0.667 1.00 . B B . 148 ILE HG22 1 1
13 22087 2 2 5 ILE HG23 H 53.463 4.190 -1.883 1.00 . B B . 148 ILE HG23 1 1
13 22088 2 2 5 ILE N N 53.970 8.659 -2.400 1.00 . B B . 148 ILE N 1 1
13 22089 2 2 5 ILE O O 54.896 7.694 0.123 1.00 . B B . 148 ILE O 1 1
13 22090 2 2 6 SER C C 53.066 5.984 2.753 1.00 . B B . 149 SER C 1 1
13 22091 2 2 6 SER CA C 53.182 7.419 2.218 1.00 . B B . 149 SER CA 1 1
13 22092 2 2 6 SER CB C 52.190 8.346 2.925 1.00 . B B . 149 SER CB 1 1
13 22093 2 2 6 SER H H 51.858 7.377 0.516 1.00 . B B . 149 SER H 1 1
13 22094 2 2 6 SER HA H 54.186 7.786 2.351 1.00 . B B . 149 SER HA 1 1
13 22095 2 2 6 SER HB2 H 52.483 8.472 3.954 1.00 . B B . 149 SER HB2 1 1
13 22096 2 2 6 SER HB3 H 52.188 9.311 2.434 1.00 . B B . 149 SER HB3 1 1
13 22097 2 2 6 SER HG H 50.280 8.440 2.543 1.00 . B B . 149 SER HG 1 1
13 22098 2 2 6 SER N N 52.800 7.461 0.772 1.00 . B B . 149 SER N 1 1
13 22099 2 2 6 SER O O 52.531 5.109 2.096 1.00 . B B . 149 SER O 1 1
13 22100 2 2 6 SER OG O 50.887 7.774 2.878 1.00 . B B . 149 SER OG 1 1
13 22101 2 2 7 ALA C C 52.064 4.039 4.985 1.00 . B B . 150 ALA C 1 1
13 22102 2 2 7 ALA CA C 53.489 4.355 4.509 1.00 . B B . 150 ALA CA 1 1
13 22103 2 2 7 ALA CB C 54.465 4.351 5.688 1.00 . B B . 150 ALA CB 1 1
13 22104 2 2 7 ALA H H 53.995 6.455 4.446 1.00 . B B . 150 ALA H 1 1
13 22105 2 2 7 ALA HA H 53.804 3.631 3.774 1.00 . B B . 150 ALA HA 1 1
13 22106 2 2 7 ALA HB1 H 54.100 5.013 6.460 1.00 . B B . 150 ALA HB1 1 1
13 22107 2 2 7 ALA HB2 H 55.435 4.688 5.354 1.00 . B B . 150 ALA HB2 1 1
13 22108 2 2 7 ALA HB3 H 54.548 3.349 6.082 1.00 . B B . 150 ALA HB3 1 1
13 22109 2 2 7 ALA N N 53.566 5.736 3.936 1.00 . B B . 150 ALA N 1 1
13 22110 2 2 7 ALA O O 51.564 2.952 4.770 1.00 . B B . 150 ALA O 1 1
13 22111 2 2 8 ASP C C 49.066 4.429 4.956 1.00 . B B . 151 ASP C 1 1
13 22112 2 2 8 ASP CA C 50.021 4.728 6.127 1.00 . B B . 151 ASP CA 1 1
13 22113 2 2 8 ASP CB C 49.618 6.021 6.851 1.00 . B B . 151 ASP CB 1 1
13 22114 2 2 8 ASP CG C 48.189 5.894 7.387 1.00 . B B . 151 ASP CG 1 1
13 22115 2 2 8 ASP H H 51.841 5.843 5.794 1.00 . B B . 151 ASP H 1 1
13 22116 2 2 8 ASP HA H 50.017 3.906 6.826 1.00 . B B . 151 ASP HA 1 1
13 22117 2 2 8 ASP HB2 H 50.295 6.196 7.675 1.00 . B B . 151 ASP HB2 1 1
13 22118 2 2 8 ASP HB3 H 49.669 6.852 6.162 1.00 . B B . 151 ASP HB3 1 1
13 22119 2 2 8 ASP N N 51.413 4.976 5.631 1.00 . B B . 151 ASP N 1 1
13 22120 2 2 8 ASP O O 48.370 3.431 4.964 1.00 . B B . 151 ASP O 1 1
13 22121 2 2 8 ASP OD1 O 48.006 5.199 8.372 1.00 . B B . 151 ASP OD1 1 1
13 22122 2 2 8 ASP OD2 O 47.304 6.496 6.802 1.00 . B B . 151 ASP OD2 1 1
13 22123 2 2 9 ALA C C 48.317 3.632 2.203 1.00 . B B . 152 ALA C 1 1
13 22124 2 2 9 ALA CA C 48.114 5.042 2.785 1.00 . B B . 152 ALA CA 1 1
13 22125 2 2 9 ALA CB C 48.494 6.108 1.753 1.00 . B B . 152 ALA CB 1 1
13 22126 2 2 9 ALA H H 49.599 6.078 3.973 1.00 . B B . 152 ALA H 1 1
13 22127 2 2 9 ALA HA H 47.087 5.175 3.084 1.00 . B B . 152 ALA HA 1 1
13 22128 2 2 9 ALA HB1 H 47.819 6.049 0.911 1.00 . B B . 152 ALA HB1 1 1
13 22129 2 2 9 ALA HB2 H 49.506 5.940 1.414 1.00 . B B . 152 ALA HB2 1 1
13 22130 2 2 9 ALA HB3 H 48.423 7.087 2.202 1.00 . B B . 152 ALA HB3 1 1
13 22131 2 2 9 ALA N N 49.028 5.280 3.955 1.00 . B B . 152 ALA N 1 1
13 22132 2 2 9 ALA O O 47.365 2.930 1.920 1.00 . B B . 152 ALA O 1 1
13 22133 2 2 10 MET C C 49.502 0.765 2.505 1.00 . B B . 153 MET C 1 1
13 22134 2 2 10 MET CA C 49.810 1.851 1.461 1.00 . B B . 153 MET CA 1 1
13 22135 2 2 10 MET CB C 51.299 1.845 1.100 1.00 . B B . 153 MET CB 1 1
13 22136 2 2 10 MET CE C 52.773 1.899 -2.574 1.00 . B B . 153 MET CE 1 1
13 22137 2 2 10 MET CG C 51.487 1.216 -0.281 1.00 . B B . 153 MET CG 1 1
13 22138 2 2 10 MET H H 50.299 3.800 2.261 1.00 . B B . 153 MET H 1 1
13 22139 2 2 10 MET HA H 49.217 1.692 0.575 1.00 . B B . 153 MET HA 1 1
13 22140 2 2 10 MET HB2 H 51.671 2.859 1.087 1.00 . B B . 153 MET HB2 1 1
13 22141 2 2 10 MET HB3 H 51.846 1.270 1.832 1.00 . B B . 153 MET HB3 1 1
13 22142 2 2 10 MET HE1 H 53.563 2.499 -3.003 1.00 . B B . 153 MET HE1 1 1
13 22143 2 2 10 MET HE2 H 51.846 2.448 -2.614 1.00 . B B . 153 MET HE2 1 1
13 22144 2 2 10 MET HE3 H 52.668 0.979 -3.132 1.00 . B B . 153 MET HE3 1 1
13 22145 2 2 10 MET HG2 H 51.311 0.153 -0.220 1.00 . B B . 153 MET HG2 1 1
13 22146 2 2 10 MET HG3 H 50.788 1.657 -0.976 1.00 . B B . 153 MET HG3 1 1
13 22147 2 2 10 MET N N 49.548 3.215 2.024 1.00 . B B . 153 MET N 1 1
13 22148 2 2 10 MET O O 48.885 -0.237 2.198 1.00 . B B . 153 MET O 1 1
13 22149 2 2 10 MET SD S 53.177 1.516 -0.852 1.00 . B B . 153 MET SD 1 1
13 22150 2 2 11 MET C C 48.141 -0.268 4.975 1.00 . B B . 154 MET C 1 1
13 22151 2 2 11 MET CA C 49.654 -0.055 4.804 1.00 . B B . 154 MET CA 1 1
13 22152 2 2 11 MET CB C 50.265 0.548 6.075 1.00 . B B . 154 MET CB 1 1
13 22153 2 2 11 MET CE C 52.173 -1.389 8.966 1.00 . B B . 154 MET CE 1 1
13 22154 2 2 11 MET CG C 50.321 -0.506 7.185 1.00 . B B . 154 MET CG 1 1
13 22155 2 2 11 MET H H 50.416 1.781 3.951 1.00 . B B . 154 MET H 1 1
13 22156 2 2 11 MET HA H 50.140 -0.989 4.569 1.00 . B B . 154 MET HA 1 1
13 22157 2 2 11 MET HB2 H 51.266 0.892 5.861 1.00 . B B . 154 MET HB2 1 1
13 22158 2 2 11 MET HB3 H 49.663 1.381 6.404 1.00 . B B . 154 MET HB3 1 1
13 22159 2 2 11 MET HE1 H 51.637 -2.243 9.357 1.00 . B B . 154 MET HE1 1 1
13 22160 2 2 11 MET HE2 H 51.792 -0.489 9.422 1.00 . B B . 154 MET HE2 1 1
13 22161 2 2 11 MET HE3 H 53.226 -1.485 9.191 1.00 . B B . 154 MET HE3 1 1
13 22162 2 2 11 MET HG2 H 50.162 -0.029 8.141 1.00 . B B . 154 MET HG2 1 1
13 22163 2 2 11 MET HG3 H 49.553 -1.248 7.020 1.00 . B B . 154 MET HG3 1 1
13 22164 2 2 11 MET N N 49.923 0.961 3.732 1.00 . B B . 154 MET N 1 1
13 22165 2 2 11 MET O O 47.685 -1.373 5.195 1.00 . B B . 154 MET O 1 1
13 22166 2 2 11 MET SD S 51.944 -1.306 7.173 1.00 . B B . 154 MET SD 1 1
13 22167 2 2 12 GLN C C 45.278 -0.149 3.861 1.00 . B B . 155 GLN C 1 1
13 22168 2 2 12 GLN CA C 45.881 0.659 5.022 1.00 . B B . 155 GLN CA 1 1
13 22169 2 2 12 GLN CB C 45.361 2.100 4.994 1.00 . B B . 155 GLN CB 1 1
13 22170 2 2 12 GLN CD C 44.699 3.998 6.483 1.00 . B B . 155 GLN CD 1 1
13 22171 2 2 12 GLN CG C 45.598 2.765 6.354 1.00 . B B . 155 GLN CG 1 1
13 22172 2 2 12 GLN H H 47.765 1.663 4.691 1.00 . B B . 155 GLN H 1 1
13 22173 2 2 12 GLN HA H 45.637 0.200 5.966 1.00 . B B . 155 GLN HA 1 1
13 22174 2 2 12 GLN HB2 H 45.882 2.654 4.228 1.00 . B B . 155 GLN HB2 1 1
13 22175 2 2 12 GLN HB3 H 44.303 2.096 4.778 1.00 . B B . 155 GLN HB3 1 1
13 22176 2 2 12 GLN HE21 H 43.937 3.438 8.227 1.00 . B B . 155 GLN HE21 1 1
13 22177 2 2 12 GLN HE22 H 43.357 4.911 7.619 1.00 . B B . 155 GLN HE22 1 1
13 22178 2 2 12 GLN HG2 H 45.366 2.064 7.143 1.00 . B B . 155 GLN HG2 1 1
13 22179 2 2 12 GLN HG3 H 46.631 3.067 6.432 1.00 . B B . 155 GLN HG3 1 1
13 22180 2 2 12 GLN N N 47.367 0.785 4.871 1.00 . B B . 155 GLN N 1 1
13 22181 2 2 12 GLN NE2 N 43.934 4.126 7.530 1.00 . B B . 155 GLN NE2 1 1
13 22182 2 2 12 GLN O O 44.366 -0.928 4.051 1.00 . B B . 155 GLN O 1 1
13 22183 2 2 12 GLN OE1 O 44.689 4.851 5.619 1.00 . B B . 155 GLN OE1 1 1
13 22184 2 2 13 ALA C C 45.780 -2.151 1.449 1.00 . B B . 156 ALA C 1 1
13 22185 2 2 13 ALA CA C 45.229 -0.715 1.489 1.00 . B B . 156 ALA CA 1 1
13 22186 2 2 13 ALA CB C 45.697 0.076 0.264 1.00 . B B . 156 ALA CB 1 1
13 22187 2 2 13 ALA H H 46.512 0.674 2.535 1.00 . B B . 156 ALA H 1 1
13 22188 2 2 13 ALA HA H 44.152 -0.731 1.524 1.00 . B B . 156 ALA HA 1 1
13 22189 2 2 13 ALA HB1 H 45.465 1.123 0.402 1.00 . B B . 156 ALA HB1 1 1
13 22190 2 2 13 ALA HB2 H 45.192 -0.291 -0.617 1.00 . B B . 156 ALA HB2 1 1
13 22191 2 2 13 ALA HB3 H 46.764 -0.043 0.144 1.00 . B B . 156 ALA HB3 1 1
13 22192 2 2 13 ALA N N 45.777 0.037 2.663 1.00 . B B . 156 ALA N 1 1
13 22193 2 2 13 ALA O O 45.099 -3.071 1.038 1.00 . B B . 156 ALA O 1 1
13 22194 2 2 14 LEU C C 47.054 -4.589 2.978 1.00 . B B . 157 LEU C 1 1
13 22195 2 2 14 LEU CA C 47.609 -3.719 1.837 1.00 . B B . 157 LEU CA 1 1
13 22196 2 2 14 LEU CB C 49.114 -3.499 2.020 1.00 . B B . 157 LEU CB 1 1
13 22197 2 2 14 LEU CD1 C 51.080 -2.401 0.931 1.00 . B B . 157 LEU CD1 1 1
13 22198 2 2 14 LEU CD2 C 49.983 -4.354 -0.164 1.00 . B B . 157 LEU CD2 1 1
13 22199 2 2 14 LEU CG C 49.745 -3.103 0.681 1.00 . B B . 157 LEU CG 1 1
13 22200 2 2 14 LEU H H 47.543 -1.588 2.180 1.00 . B B . 157 LEU H 1 1
13 22201 2 2 14 LEU HA H 47.424 -4.191 0.885 1.00 . B B . 157 LEU HA 1 1
13 22202 2 2 14 LEU HB2 H 49.275 -2.712 2.742 1.00 . B B . 157 LEU HB2 1 1
13 22203 2 2 14 LEU HB3 H 49.571 -4.411 2.374 1.00 . B B . 157 LEU HB3 1 1
13 22204 2 2 14 LEU HD11 H 51.891 -3.071 0.683 1.00 . B B . 157 LEU HD11 1 1
13 22205 2 2 14 LEU HD12 H 51.151 -2.120 1.972 1.00 . B B . 157 LEU HD12 1 1
13 22206 2 2 14 LEU HD13 H 51.143 -1.519 0.315 1.00 . B B . 157 LEU HD13 1 1
13 22207 2 2 14 LEU HD21 H 49.967 -5.227 0.473 1.00 . B B . 157 LEU HD21 1 1
13 22208 2 2 14 LEU HD22 H 50.945 -4.282 -0.651 1.00 . B B . 157 LEU HD22 1 1
13 22209 2 2 14 LEU HD23 H 49.207 -4.438 -0.911 1.00 . B B . 157 LEU HD23 1 1
13 22210 2 2 14 LEU HG H 49.080 -2.432 0.156 1.00 . B B . 157 LEU HG 1 1
13 22211 2 2 14 LEU N N 47.009 -2.346 1.861 1.00 . B B . 157 LEU N 1 1
13 22212 2 2 14 LEU O O 46.766 -5.756 2.790 1.00 . B B . 157 LEU O 1 1
13 22213 2 2 15 LEU C C 44.871 -4.691 5.440 1.00 . B B . 158 LEU C 1 1
13 22214 2 2 15 LEU CA C 46.392 -4.846 5.308 1.00 . B B . 158 LEU CA 1 1
13 22215 2 2 15 LEU CB C 47.096 -4.285 6.548 1.00 . B B . 158 LEU CB 1 1
13 22216 2 2 15 LEU CD1 C 49.302 -3.901 7.659 1.00 . B B . 158 LEU CD1 1 1
13 22217 2 2 15 LEU CD2 C 48.872 -6.051 6.462 1.00 . B B . 158 LEU CD2 1 1
13 22218 2 2 15 LEU CG C 48.604 -4.542 6.458 1.00 . B B . 158 LEU CG 1 1
13 22219 2 2 15 LEU H H 47.159 -3.099 4.292 1.00 . B B . 158 LEU H 1 1
13 22220 2 2 15 LEU HA H 46.649 -5.886 5.182 1.00 . B B . 158 LEU HA 1 1
13 22221 2 2 15 LEU HB2 H 46.916 -3.221 6.610 1.00 . B B . 158 LEU HB2 1 1
13 22222 2 2 15 LEU HB3 H 46.703 -4.766 7.432 1.00 . B B . 158 LEU HB3 1 1
13 22223 2 2 15 LEU HD11 H 50.296 -3.591 7.375 1.00 . B B . 158 LEU HD11 1 1
13 22224 2 2 15 LEU HD12 H 49.365 -4.617 8.465 1.00 . B B . 158 LEU HD12 1 1
13 22225 2 2 15 LEU HD13 H 48.737 -3.040 7.987 1.00 . B B . 158 LEU HD13 1 1
13 22226 2 2 15 LEU HD21 H 49.463 -6.310 7.328 1.00 . B B . 158 LEU HD21 1 1
13 22227 2 2 15 LEU HD22 H 49.408 -6.324 5.566 1.00 . B B . 158 LEU HD22 1 1
13 22228 2 2 15 LEU HD23 H 47.934 -6.584 6.497 1.00 . B B . 158 LEU HD23 1 1
13 22229 2 2 15 LEU HG H 48.988 -4.109 5.546 1.00 . B B . 158 LEU HG 1 1
13 22230 2 2 15 LEU N N 46.915 -4.039 4.158 1.00 . B B . 158 LEU N 1 1
13 22231 2 2 15 LEU O O 44.272 -3.808 4.856 1.00 . B B . 158 LEU O 1 1
13 22232 2 2 16 GLY C C 42.074 -6.508 5.512 1.00 . B B . 159 GLY C 1 1
13 22233 2 2 16 GLY CA C 42.765 -5.463 6.393 1.00 . B B . 159 GLY CA 1 1
13 22234 2 2 16 GLY H H 44.756 -6.250 6.670 1.00 . B B . 159 GLY H 1 1
13 22235 2 2 16 GLY HA2 H 42.521 -5.649 7.429 1.00 . B B . 159 GLY HA2 1 1
13 22236 2 2 16 GLY HA3 H 42.421 -4.478 6.114 1.00 . B B . 159 GLY HA3 1 1
13 22237 2 2 16 GLY N N 44.247 -5.548 6.210 1.00 . B B . 159 GLY N 1 1
13 22238 2 2 16 GLY O O 41.351 -7.356 5.998 1.00 . B B . 159 GLY O 1 1
13 22239 2 2 17 ALA C C 42.678 -8.394 2.699 1.00 . B B . 160 ALA C 1 1
13 22240 2 2 17 ALA CA C 41.636 -7.435 3.298 1.00 . B B . 160 ALA CA 1 1
13 22241 2 2 17 ALA CB C 40.983 -6.587 2.203 1.00 . B B . 160 ALA CB 1 1
13 22242 2 2 17 ALA H H 42.870 -5.750 3.853 1.00 . B B . 160 ALA H 1 1
13 22243 2 2 17 ALA HA H 40.878 -7.995 3.825 1.00 . B B . 160 ALA HA 1 1
13 22244 2 2 17 ALA HB1 H 39.992 -6.295 2.518 1.00 . B B . 160 ALA HB1 1 1
13 22245 2 2 17 ALA HB2 H 40.916 -7.164 1.291 1.00 . B B . 160 ALA HB2 1 1
13 22246 2 2 17 ALA HB3 H 41.580 -5.704 2.027 1.00 . B B . 160 ALA HB3 1 1
13 22247 2 2 17 ALA N N 42.286 -6.448 4.219 1.00 . B B . 160 ALA N 1 1
13 22248 2 2 17 ALA O O 42.496 -9.595 2.708 1.00 . B B . 160 ALA O 1 1
13 22249 2 2 18 ARG C C 45.543 -9.551 2.679 1.00 . B B . 161 ARG C 1 1
13 22250 2 2 18 ARG CA C 44.814 -8.763 1.579 1.00 . B B . 161 ARG CA 1 1
13 22251 2 2 18 ARG CB C 45.785 -7.819 0.857 1.00 . B B . 161 ARG CB 1 1
13 22252 2 2 18 ARG CD C 47.238 -9.433 -0.385 1.00 . B B . 161 ARG CD 1 1
13 22253 2 2 18 ARG CG C 46.127 -8.388 -0.523 1.00 . B B . 161 ARG CG 1 1
13 22254 2 2 18 ARG CZ C 46.575 -11.432 -1.592 1.00 . B B . 161 ARG CZ 1 1
13 22255 2 2 18 ARG H H 43.891 -6.902 2.181 1.00 . B B . 161 ARG H 1 1
13 22256 2 2 18 ARG HA H 44.366 -9.441 0.869 1.00 . B B . 161 ARG HA 1 1
13 22257 2 2 18 ARG HB2 H 45.325 -6.847 0.741 1.00 . B B . 161 ARG HB2 1 1
13 22258 2 2 18 ARG HB3 H 46.690 -7.720 1.437 1.00 . B B . 161 ARG HB3 1 1
13 22259 2 2 18 ARG HD2 H 47.958 -9.322 -1.186 1.00 . B B . 161 ARG HD2 1 1
13 22260 2 2 18 ARG HD3 H 47.725 -9.340 0.574 1.00 . B B . 161 ARG HD3 1 1
13 22261 2 2 18 ARG HE H 46.054 -11.101 0.294 1.00 . B B . 161 ARG HE 1 1
13 22262 2 2 18 ARG HG2 H 45.248 -8.848 -0.950 1.00 . B B . 161 ARG HG2 1 1
13 22263 2 2 18 ARG HG3 H 46.464 -7.590 -1.168 1.00 . B B . 161 ARG HG3 1 1
13 22264 2 2 18 ARG HH11 H 45.478 -10.109 -2.612 1.00 . B B . 161 ARG HH11 1 1
13 22265 2 2 18 ARG HH12 H 45.993 -11.499 -3.504 1.00 . B B . 161 ARG HH12 1 1
13 22266 2 2 18 ARG HH21 H 47.681 -12.912 -0.827 1.00 . B B . 161 ARG HH21 1 1
13 22267 2 2 18 ARG HH22 H 47.236 -13.092 -2.490 1.00 . B B . 161 ARG HH22 1 1
13 22268 2 2 18 ARG N N 43.765 -7.874 2.178 1.00 . B B . 161 ARG N 1 1
13 22269 2 2 18 ARG NE N 46.542 -10.749 -0.481 1.00 . B B . 161 ARG NE 1 1
13 22270 2 2 18 ARG NH1 N 45.968 -10.979 -2.652 1.00 . B B . 161 ARG NH1 1 1
13 22271 2 2 18 ARG NH2 N 47.214 -12.566 -1.641 1.00 . B B . 161 ARG NH2 1 1
13 22272 2 2 18 ARG O O 45.801 -10.732 2.536 1.00 . B B . 161 ARG O 1 1
13 22273 2 2 19 ALA C C 46.121 -9.067 6.247 1.00 . B B . 162 ALA C 1 1
13 22274 2 2 19 ALA CA C 46.592 -9.605 4.886 1.00 . B B . 162 ALA CA 1 1
13 22275 2 2 19 ALA CB C 48.069 -9.278 4.664 1.00 . B B . 162 ALA CB 1 1
13 22276 2 2 19 ALA H H 45.659 -7.953 3.858 1.00 . B B . 162 ALA H 1 1
13 22277 2 2 19 ALA HA H 46.437 -10.671 4.826 1.00 . B B . 162 ALA HA 1 1
13 22278 2 2 19 ALA HB1 H 48.314 -9.407 3.621 1.00 . B B . 162 ALA HB1 1 1
13 22279 2 2 19 ALA HB2 H 48.679 -9.940 5.261 1.00 . B B . 162 ALA HB2 1 1
13 22280 2 2 19 ALA HB3 H 48.257 -8.256 4.955 1.00 . B B . 162 ALA HB3 1 1
13 22281 2 2 19 ALA N N 45.878 -8.904 3.771 1.00 . B B . 162 ALA N 1 1
13 22282 2 2 19 ALA O O 45.218 -8.255 6.321 1.00 . B B . 162 ALA O 1 1
13 22283 2 2 20 LYS C C 47.096 -7.730 9.019 1.00 . B B . 163 LYS C 1 1
13 22284 2 2 20 LYS CA C 46.329 -9.014 8.675 1.00 . B B . 163 LYS CA 1 1
13 22285 2 2 20 LYS CB C 46.698 -10.139 9.650 1.00 . B B . 163 LYS CB 1 1
13 22286 2 2 20 LYS CD C 46.280 -12.600 9.786 1.00 . B B . 163 LYS CD 1 1
13 22287 2 2 20 LYS CE C 46.598 -13.195 8.409 1.00 . B B . 163 LYS CE 1 1
13 22288 2 2 20 LYS CG C 45.624 -11.229 9.612 1.00 . B B . 163 LYS CG 1 1
13 22289 2 2 20 LYS H H 47.464 -10.157 7.235 1.00 . B B . 163 LYS H 1 1
13 22290 2 2 20 LYS HA H 45.266 -8.834 8.708 1.00 . B B . 163 LYS HA 1 1
13 22291 2 2 20 LYS HB2 H 47.652 -10.560 9.370 1.00 . B B . 163 LYS HB2 1 1
13 22292 2 2 20 LYS HB3 H 46.764 -9.738 10.650 1.00 . B B . 163 LYS HB3 1 1
13 22293 2 2 20 LYS HD2 H 47.194 -12.494 10.354 1.00 . B B . 163 LYS HD2 1 1
13 22294 2 2 20 LYS HD3 H 45.604 -13.257 10.313 1.00 . B B . 163 LYS HD3 1 1
13 22295 2 2 20 LYS HE2 H 45.829 -12.922 7.697 1.00 . B B . 163 LYS HE2 1 1
13 22296 2 2 20 LYS HE3 H 47.564 -12.854 8.067 1.00 . B B . 163 LYS HE3 1 1
13 22297 2 2 20 LYS HG2 H 44.916 -11.064 10.411 1.00 . B B . 163 LYS HG2 1 1
13 22298 2 2 20 LYS HG3 H 45.109 -11.195 8.663 1.00 . B B . 163 LYS HG3 1 1
13 22299 2 2 20 LYS HZ1 H 45.981 -14.933 9.390 1.00 . B B . 163 LYS HZ1 1 1
13 22300 2 2 20 LYS HZ2 H 47.588 -14.978 8.840 1.00 . B B . 163 LYS HZ2 1 1
13 22301 2 2 20 LYS HZ3 H 46.304 -15.147 7.740 1.00 . B B . 163 LYS HZ3 1 1
13 22302 2 2 20 LYS N N 46.734 -9.508 7.320 1.00 . B B . 163 LYS N 1 1
13 22303 2 2 20 LYS NZ N 46.620 -14.674 8.611 1.00 . B B . 163 LYS NZ 1 1
13 22304 2 2 20 LYS O O 46.450 -6.710 9.193 1.00 . B B . 163 LYS O 1 1
13 22305 2 2 20 LYS OXT O 48.314 -7.787 9.099 1.00 . B B . 163 LYS OXT 1 1
13 22306 3 3 1 CA CA CA 69.343 -3.309 -1.320 1.00 . C A . 90 CA CA 1 1
13 22307 4 4 1 . CAE C 56.399 1.395 -1.694 1.00 . D A . 91 SXK CAE 1 1
13 22308 4 4 1 . CAF C 56.797 6.793 -4.320 1.00 . D A . 91 SXK CAF 1 1
13 22309 4 4 1 . CAG C 57.908 6.903 -2.121 1.00 . D A . 91 SXK CAG 1 1
13 22310 4 4 1 . CAH C 56.716 5.385 -4.212 1.00 . D A . 91 SXK CAH 1 1
13 22311 4 4 1 . CAI C 57.833 5.504 -2.006 1.00 . D A . 91 SXK CAI 1 1
13 22312 4 4 1 . CAJ C 56.402 2.797 -1.882 1.00 . D A . 91 SXK CAJ 1 1
13 22313 4 4 1 . CAK C 57.900 1.110 -3.608 1.00 . D A . 91 SXK CAK 1 1
13 22314 4 4 1 . CAL C 58.608 9.707 -3.292 1.00 . D A . 91 SXK CAL 1 1
13 22315 4 4 1 . CAN C 58.342 11.062 -2.616 1.00 . D A . 91 SXK CAN 1 1
13 22316 4 4 1 . CAO C 57.146 0.572 -2.558 1.00 . D A . 91 SXK CAO 1 1
13 22317 4 4 1 . CAP C 57.397 7.548 -3.269 1.00 . D A . 91 SXK CAP 1 1
13 22318 4 4 1 . CAQ C 57.908 2.513 -3.802 1.00 . D A . 91 SXK CAQ 1 1
13 22319 4 4 1 . CAR C 57.238 4.743 -3.052 1.00 . D A . 91 SXK CAR 1 1
13 22320 4 4 1 . CAS C 57.166 3.349 -2.926 1.00 . D A . 91 SXK CAS 1 1
13 22321 4 4 1 . FCC F 57.134 -0.775 -2.365 1.00 . D A . 91 SXK FCC 1 1
13 22322 4 4 1 . FDD F 58.649 3.020 -4.835 1.00 . D A . 91 SXK FDD 1 1
13 22323 4 4 1 . HAE H 55.821 0.951 -0.883 1.00 . D A . 91 SXK HAE 1 1
13 22324 4 4 1 . HAF H 56.403 7.303 -5.203 1.00 . D A . 91 SXK HAF 1 1
13 22325 4 4 1 . HAG H 58.367 7.477 -1.313 1.00 . D A . 91 SXK HAG 1 1
13 22326 4 4 1 . HAH H 56.260 4.799 -5.012 1.00 . D A . 91 SXK HAH 1 1
13 22327 4 4 1 . HAI H 58.228 5.010 -1.116 1.00 . D A . 91 SXK HAI 1 1
13 22328 4 4 1 . HAJ H 55.825 3.436 -1.213 1.00 . D A . 91 SXK HAJ 1 1
13 22329 4 4 1 . HAK H 58.476 0.461 -4.274 1.00 . D A . 91 SXK HAK 1 1
13 22330 4 4 1 . HAL H 59.316 9.151 -2.664 1.00 . D A . 91 SXK HAL 1 1
13 22331 4 4 1 . HALA H 59.017 9.926 -4.275 1.00 . D A . 91 SXK HALA 1 1
13 22332 4 4 1 . OAA O 57.673 11.077 -1.551 1.00 . D A . 91 SXK OAA 1 1
13 22333 4 4 1 . OAB O 58.817 12.070 -3.175 1.00 . D A . 91 SXK OAB 1 1
13 22334 4 4 1 . OAM O 57.417 8.903 -3.479 1.00 . D A . 91 SXK OAM 1 1
14 22335 1 1 1 MET C C 77.434 10.165 10.640 1.00 . A A . 1 MET C 1 1
14 22336 1 1 1 MET CA C 78.455 10.527 11.728 1.00 . A A . 1 MET CA 1 1
14 22337 1 1 1 MET CB C 78.754 12.033 11.715 1.00 . A A . 1 MET CB 1 1
14 22338 1 1 1 MET CE C 81.867 11.988 14.193 1.00 . A A . 1 MET CE 1 1
14 22339 1 1 1 MET CG C 79.463 12.435 13.012 1.00 . A A . 1 MET CG 1 1
14 22340 1 1 1 MET H1 H 80.422 10.033 12.229 1.00 . A A . 1 MET H1 1 1
14 22341 1 1 1 MET H2 H 80.167 10.257 10.562 1.00 . A A . 1 MET H2 1 1
14 22342 1 1 1 MET H3 H 79.620 8.841 11.326 1.00 . A A . 1 MET H3 1 1
14 22343 1 1 1 MET HA H 78.090 10.232 12.699 1.00 . A A . 1 MET HA 1 1
14 22344 1 1 1 MET HB2 H 79.388 12.266 10.872 1.00 . A A . 1 MET HB2 1 1
14 22345 1 1 1 MET HB3 H 77.829 12.583 11.630 1.00 . A A . 1 MET HB3 1 1
14 22346 1 1 1 MET HE1 H 82.853 12.387 14.392 1.00 . A A . 1 MET HE1 1 1
14 22347 1 1 1 MET HE2 H 81.933 10.919 14.079 1.00 . A A . 1 MET HE2 1 1
14 22348 1 1 1 MET HE3 H 81.205 12.220 15.016 1.00 . A A . 1 MET HE3 1 1
14 22349 1 1 1 MET HG2 H 79.019 13.341 13.399 1.00 . A A . 1 MET HG2 1 1
14 22350 1 1 1 MET HG3 H 79.362 11.644 13.741 1.00 . A A . 1 MET HG3 1 1
14 22351 1 1 1 MET N N 79.765 9.864 11.439 1.00 . A A . 1 MET N 1 1
14 22352 1 1 1 MET O O 77.073 10.983 9.816 1.00 . A A . 1 MET O 1 1
14 22353 1 1 1 MET SD S 81.218 12.722 12.673 1.00 . A A . 1 MET SD 1 1
14 22354 1 1 2 ASP C C 74.856 7.708 10.250 1.00 . A A . 2 ASP C 1 1
14 22355 1 1 2 ASP CA C 75.991 8.507 9.592 1.00 . A A . 2 ASP CA 1 1
14 22356 1 1 2 ASP CB C 76.801 7.621 8.633 1.00 . A A . 2 ASP CB 1 1
14 22357 1 1 2 ASP CG C 78.000 8.401 8.081 1.00 . A A . 2 ASP CG 1 1
14 22358 1 1 2 ASP H H 77.290 8.294 11.298 1.00 . A A . 2 ASP H 1 1
14 22359 1 1 2 ASP HA H 75.597 9.361 9.063 1.00 . A A . 2 ASP HA 1 1
14 22360 1 1 2 ASP HB2 H 77.154 6.749 9.163 1.00 . A A . 2 ASP HB2 1 1
14 22361 1 1 2 ASP HB3 H 76.171 7.311 7.813 1.00 . A A . 2 ASP HB3 1 1
14 22362 1 1 2 ASP N N 76.978 8.938 10.628 1.00 . A A . 2 ASP N 1 1
14 22363 1 1 2 ASP O O 74.552 7.901 11.412 1.00 . A A . 2 ASP O 1 1
14 22364 1 1 2 ASP OD1 O 79.044 8.374 8.717 1.00 . A A . 2 ASP OD1 1 1
14 22365 1 1 2 ASP OD2 O 77.854 9.008 7.035 1.00 . A A . 2 ASP OD2 1 1
14 22366 1 1 3 ASP C C 72.013 6.853 10.687 1.00 . A A . 3 ASP C 1 1
14 22367 1 1 3 ASP CA C 73.126 5.973 10.089 1.00 . A A . 3 ASP CA 1 1
14 22368 1 1 3 ASP CB C 73.792 5.128 11.183 1.00 . A A . 3 ASP CB 1 1
14 22369 1 1 3 ASP CG C 75.015 4.400 10.614 1.00 . A A . 3 ASP CG 1 1
14 22370 1 1 3 ASP H H 74.511 6.669 8.587 1.00 . A A . 3 ASP H 1 1
14 22371 1 1 3 ASP HA H 72.720 5.325 9.329 1.00 . A A . 3 ASP HA 1 1
14 22372 1 1 3 ASP HB2 H 74.102 5.775 11.991 1.00 . A A . 3 ASP HB2 1 1
14 22373 1 1 3 ASP HB3 H 73.086 4.404 11.557 1.00 . A A . 3 ASP HB3 1 1
14 22374 1 1 3 ASP N N 74.238 6.807 9.517 1.00 . A A . 3 ASP N 1 1
14 22375 1 1 3 ASP O O 71.363 6.476 11.644 1.00 . A A . 3 ASP O 1 1
14 22376 1 1 3 ASP OD1 O 74.837 3.592 9.717 1.00 . A A . 3 ASP OD1 1 1
14 22377 1 1 3 ASP OD2 O 76.107 4.665 11.085 1.00 . A A . 3 ASP OD2 1 1
14 22378 1 1 4 ILE C C 69.326 8.330 10.407 1.00 . A A . 4 ILE C 1 1
14 22379 1 1 4 ILE CA C 70.722 8.924 10.665 1.00 . A A . 4 ILE CA 1 1
14 22380 1 1 4 ILE CB C 70.924 10.246 9.912 1.00 . A A . 4 ILE CB 1 1
14 22381 1 1 4 ILE CD1 C 73.017 11.461 9.263 1.00 . A A . 4 ILE CD1 1 1
14 22382 1 1 4 ILE CG1 C 72.188 10.936 10.439 1.00 . A A . 4 ILE CG1 1 1
14 22383 1 1 4 ILE CG2 C 69.719 11.166 10.131 1.00 . A A . 4 ILE CG2 1 1
14 22384 1 1 4 ILE H H 72.324 8.299 9.358 1.00 . A A . 4 ILE H 1 1
14 22385 1 1 4 ILE HA H 70.867 9.081 11.722 1.00 . A A . 4 ILE HA 1 1
14 22386 1 1 4 ILE HB H 71.035 10.046 8.856 1.00 . A A . 4 ILE HB 1 1
14 22387 1 1 4 ILE HD11 H 72.358 11.848 8.500 1.00 . A A . 4 ILE HD11 1 1
14 22388 1 1 4 ILE HD12 H 73.609 10.656 8.853 1.00 . A A . 4 ILE HD12 1 1
14 22389 1 1 4 ILE HD13 H 73.671 12.249 9.608 1.00 . A A . 4 ILE HD13 1 1
14 22390 1 1 4 ILE HG12 H 71.908 11.760 11.080 1.00 . A A . 4 ILE HG12 1 1
14 22391 1 1 4 ILE HG13 H 72.776 10.226 11.003 1.00 . A A . 4 ILE HG13 1 1
14 22392 1 1 4 ILE HG21 H 69.838 12.059 9.536 1.00 . A A . 4 ILE HG21 1 1
14 22393 1 1 4 ILE HG22 H 69.657 11.434 11.176 1.00 . A A . 4 ILE HG22 1 1
14 22394 1 1 4 ILE HG23 H 68.816 10.653 9.836 1.00 . A A . 4 ILE HG23 1 1
14 22395 1 1 4 ILE N N 71.788 8.017 10.129 1.00 . A A . 4 ILE N 1 1
14 22396 1 1 4 ILE O O 68.541 8.164 11.322 1.00 . A A . 4 ILE O 1 1
14 22397 1 1 5 TYR C C 67.500 6.051 9.564 1.00 . A A . 5 TYR C 1 1
14 22398 1 1 5 TYR CA C 67.667 7.414 8.869 1.00 . A A . 5 TYR CA 1 1
14 22399 1 1 5 TYR CB C 67.623 7.262 7.341 1.00 . A A . 5 TYR CB 1 1
14 22400 1 1 5 TYR CD1 C 65.384 8.211 6.671 1.00 . A A . 5 TYR CD1 1 1
14 22401 1 1 5 TYR CD2 C 67.374 9.548 6.310 1.00 . A A . 5 TYR CD2 1 1
14 22402 1 1 5 TYR CE1 C 64.597 9.239 6.138 1.00 . A A . 5 TYR CE1 1 1
14 22403 1 1 5 TYR CE2 C 66.587 10.575 5.775 1.00 . A A . 5 TYR CE2 1 1
14 22404 1 1 5 TYR CG C 66.773 8.365 6.756 1.00 . A A . 5 TYR CG 1 1
14 22405 1 1 5 TYR CZ C 65.198 10.421 5.691 1.00 . A A . 5 TYR CZ 1 1
14 22406 1 1 5 TYR H H 69.662 8.143 8.454 1.00 . A A . 5 TYR H 1 1
14 22407 1 1 5 TYR HA H 66.887 8.088 9.191 1.00 . A A . 5 TYR HA 1 1
14 22408 1 1 5 TYR HB2 H 68.624 7.329 6.942 1.00 . A A . 5 TYR HB2 1 1
14 22409 1 1 5 TYR HB3 H 67.195 6.304 7.084 1.00 . A A . 5 TYR HB3 1 1
14 22410 1 1 5 TYR HD1 H 64.921 7.298 7.014 1.00 . A A . 5 TYR HD1 1 1
14 22411 1 1 5 TYR HD2 H 68.446 9.666 6.373 1.00 . A A . 5 TYR HD2 1 1
14 22412 1 1 5 TYR HE1 H 63.525 9.119 6.073 1.00 . A A . 5 TYR HE1 1 1
14 22413 1 1 5 TYR HE2 H 67.052 11.487 5.431 1.00 . A A . 5 TYR HE2 1 1
14 22414 1 1 5 TYR HH H 64.169 11.188 4.278 1.00 . A A . 5 TYR HH 1 1
14 22415 1 1 5 TYR N N 69.014 8.004 9.174 1.00 . A A . 5 TYR N 1 1
14 22416 1 1 5 TYR O O 66.403 5.664 9.925 1.00 . A A . 5 TYR O 1 1
14 22417 1 1 5 TYR OH O 64.421 11.436 5.169 1.00 . A A . 5 TYR OH 1 1
14 22418 1 1 6 LYS C C 68.018 4.196 11.908 1.00 . A A . 6 LYS C 1 1
14 22419 1 1 6 LYS CA C 68.480 4.003 10.457 1.00 . A A . 6 LYS CA 1 1
14 22420 1 1 6 LYS CB C 69.896 3.428 10.417 1.00 . A A . 6 LYS CB 1 1
14 22421 1 1 6 LYS CD C 71.124 1.253 10.611 1.00 . A A . 6 LYS CD 1 1
14 22422 1 1 6 LYS CE C 72.378 2.130 10.669 1.00 . A A . 6 LYS CE 1 1
14 22423 1 1 6 LYS CG C 69.910 2.052 11.091 1.00 . A A . 6 LYS CG 1 1
14 22424 1 1 6 LYS H H 69.453 5.665 9.481 1.00 . A A . 6 LYS H 1 1
14 22425 1 1 6 LYS HA H 67.802 3.351 9.929 1.00 . A A . 6 LYS HA 1 1
14 22426 1 1 6 LYS HB2 H 70.216 3.331 9.390 1.00 . A A . 6 LYS HB2 1 1
14 22427 1 1 6 LYS HB3 H 70.568 4.090 10.943 1.00 . A A . 6 LYS HB3 1 1
14 22428 1 1 6 LYS HD2 H 71.258 0.390 11.247 1.00 . A A . 6 LYS HD2 1 1
14 22429 1 1 6 LYS HD3 H 70.960 0.928 9.594 1.00 . A A . 6 LYS HD3 1 1
14 22430 1 1 6 LYS HE2 H 72.334 2.895 9.905 1.00 . A A . 6 LYS HE2 1 1
14 22431 1 1 6 LYS HE3 H 72.478 2.578 11.645 1.00 . A A . 6 LYS HE3 1 1
14 22432 1 1 6 LYS HG2 H 69.963 2.177 12.163 1.00 . A A . 6 LYS HG2 1 1
14 22433 1 1 6 LYS HG3 H 69.007 1.518 10.836 1.00 . A A . 6 LYS HG3 1 1
14 22434 1 1 6 LYS HZ1 H 74.355 1.755 10.141 1.00 . A A . 6 LYS HZ1 1 1
14 22435 1 1 6 LYS HZ2 H 73.265 0.549 9.639 1.00 . A A . 6 LYS HZ2 1 1
14 22436 1 1 6 LYS HZ3 H 73.723 0.660 11.272 1.00 . A A . 6 LYS HZ3 1 1
14 22437 1 1 6 LYS N N 68.579 5.329 9.769 1.00 . A A . 6 LYS N 1 1
14 22438 1 1 6 LYS NZ N 73.514 1.202 10.411 1.00 . A A . 6 LYS NZ 1 1
14 22439 1 1 6 LYS O O 67.260 3.403 12.436 1.00 . A A . 6 LYS O 1 1
14 22440 1 1 7 ALA C C 66.522 5.626 14.054 1.00 . A A . 7 ALA C 1 1
14 22441 1 1 7 ALA CA C 68.052 5.514 13.963 1.00 . A A . 7 ALA CA 1 1
14 22442 1 1 7 ALA CB C 68.714 6.846 14.334 1.00 . A A . 7 ALA CB 1 1
14 22443 1 1 7 ALA H H 69.072 5.874 12.095 1.00 . A A . 7 ALA H 1 1
14 22444 1 1 7 ALA HA H 68.410 4.731 14.612 1.00 . A A . 7 ALA HA 1 1
14 22445 1 1 7 ALA HB1 H 68.063 7.662 14.056 1.00 . A A . 7 ALA HB1 1 1
14 22446 1 1 7 ALA HB2 H 69.654 6.940 13.810 1.00 . A A . 7 ALA HB2 1 1
14 22447 1 1 7 ALA HB3 H 68.891 6.874 15.399 1.00 . A A . 7 ALA HB3 1 1
14 22448 1 1 7 ALA N N 68.466 5.251 12.549 1.00 . A A . 7 ALA N 1 1
14 22449 1 1 7 ALA O O 65.918 5.152 14.996 1.00 . A A . 7 ALA O 1 1
14 22450 1 1 8 ALA C C 63.747 4.993 12.956 1.00 . A A . 8 ALA C 1 1
14 22451 1 1 8 ALA CA C 64.405 6.374 13.095 1.00 . A A . 8 ALA CA 1 1
14 22452 1 1 8 ALA CB C 64.065 7.261 11.892 1.00 . A A . 8 ALA CB 1 1
14 22453 1 1 8 ALA H H 66.409 6.605 12.324 1.00 . A A . 8 ALA H 1 1
14 22454 1 1 8 ALA HA H 64.082 6.852 14.007 1.00 . A A . 8 ALA HA 1 1
14 22455 1 1 8 ALA HB1 H 63.925 8.279 12.226 1.00 . A A . 8 ALA HB1 1 1
14 22456 1 1 8 ALA HB2 H 63.157 6.907 11.427 1.00 . A A . 8 ALA HB2 1 1
14 22457 1 1 8 ALA HB3 H 64.874 7.225 11.177 1.00 . A A . 8 ALA HB3 1 1
14 22458 1 1 8 ALA N N 65.896 6.240 13.076 1.00 . A A . 8 ALA N 1 1
14 22459 1 1 8 ALA O O 62.811 4.672 13.663 1.00 . A A . 8 ALA O 1 1
14 22460 1 1 9 VAL C C 63.873 1.967 13.150 1.00 . A A . 9 VAL C 1 1
14 22461 1 1 9 VAL CA C 63.651 2.802 11.881 1.00 . A A . 9 VAL CA 1 1
14 22462 1 1 9 VAL CB C 64.400 2.195 10.684 1.00 . A A . 9 VAL CB 1 1
14 22463 1 1 9 VAL CG1 C 64.214 0.673 10.662 1.00 . A A . 9 VAL CG1 1 1
14 22464 1 1 9 VAL CG2 C 63.846 2.788 9.385 1.00 . A A . 9 VAL CG2 1 1
14 22465 1 1 9 VAL H H 64.999 4.452 11.506 1.00 . A A . 9 VAL H 1 1
14 22466 1 1 9 VAL HA H 62.597 2.871 11.661 1.00 . A A . 9 VAL HA 1 1
14 22467 1 1 9 VAL HB H 65.453 2.426 10.766 1.00 . A A . 9 VAL HB 1 1
14 22468 1 1 9 VAL HG11 H 63.197 0.429 10.929 1.00 . A A . 9 VAL HG11 1 1
14 22469 1 1 9 VAL HG12 H 64.890 0.219 11.372 1.00 . A A . 9 VAL HG12 1 1
14 22470 1 1 9 VAL HG13 H 64.428 0.297 9.673 1.00 . A A . 9 VAL HG13 1 1
14 22471 1 1 9 VAL HG21 H 63.278 2.035 8.859 1.00 . A A . 9 VAL HG21 1 1
14 22472 1 1 9 VAL HG22 H 64.665 3.120 8.763 1.00 . A A . 9 VAL HG22 1 1
14 22473 1 1 9 VAL HG23 H 63.205 3.627 9.614 1.00 . A A . 9 VAL HG23 1 1
14 22474 1 1 9 VAL N N 64.238 4.171 12.058 1.00 . A A . 9 VAL N 1 1
14 22475 1 1 9 VAL O O 62.977 1.291 13.617 1.00 . A A . 9 VAL O 1 1
14 22476 1 1 10 GLU C C 64.636 1.895 16.165 1.00 . A A . 10 GLU C 1 1
14 22477 1 1 10 GLU CA C 65.322 1.234 14.960 1.00 . A A . 10 GLU CA 1 1
14 22478 1 1 10 GLU CB C 66.846 1.243 15.126 1.00 . A A . 10 GLU CB 1 1
14 22479 1 1 10 GLU CD C 66.805 -1.059 14.113 1.00 . A A . 10 GLU CD 1 1
14 22480 1 1 10 GLU CG C 67.491 0.312 14.088 1.00 . A A . 10 GLU CG 1 1
14 22481 1 1 10 GLU H H 65.759 2.577 13.324 1.00 . A A . 10 GLU H 1 1
14 22482 1 1 10 GLU HA H 64.972 0.220 14.845 1.00 . A A . 10 GLU HA 1 1
14 22483 1 1 10 GLU HB2 H 67.216 2.249 14.986 1.00 . A A . 10 GLU HB2 1 1
14 22484 1 1 10 GLU HB3 H 67.100 0.902 16.118 1.00 . A A . 10 GLU HB3 1 1
14 22485 1 1 10 GLU HG2 H 67.388 0.746 13.104 1.00 . A A . 10 GLU HG2 1 1
14 22486 1 1 10 GLU HG3 H 68.539 0.190 14.318 1.00 . A A . 10 GLU HG3 1 1
14 22487 1 1 10 GLU N N 65.053 2.017 13.714 1.00 . A A . 10 GLU N 1 1
14 22488 1 1 10 GLU O O 64.413 1.261 17.180 1.00 . A A . 10 GLU O 1 1
14 22489 1 1 10 GLU OE1 O 67.070 -1.818 15.031 1.00 . A A . 10 GLU OE1 1 1
14 22490 1 1 10 GLU OE2 O 66.022 -1.325 13.215 1.00 . A A . 10 GLU OE2 1 1
14 22491 1 1 11 GLN C C 62.296 3.142 17.534 1.00 . A A . 11 GLN C 1 1
14 22492 1 1 11 GLN CA C 63.607 3.861 17.191 1.00 . A A . 11 GLN CA 1 1
14 22493 1 1 11 GLN CB C 63.331 5.283 16.687 1.00 . A A . 11 GLN CB 1 1
14 22494 1 1 11 GLN CD C 64.329 7.577 16.787 1.00 . A A . 11 GLN CD 1 1
14 22495 1 1 11 GLN CG C 64.061 6.292 17.577 1.00 . A A . 11 GLN CG 1 1
14 22496 1 1 11 GLN H H 64.478 3.648 15.228 1.00 . A A . 11 GLN H 1 1
14 22497 1 1 11 GLN HA H 64.252 3.894 18.055 1.00 . A A . 11 GLN HA 1 1
14 22498 1 1 11 GLN HB2 H 63.682 5.380 15.670 1.00 . A A . 11 GLN HB2 1 1
14 22499 1 1 11 GLN HB3 H 62.270 5.478 16.720 1.00 . A A . 11 GLN HB3 1 1
14 22500 1 1 11 GLN HE21 H 66.258 7.190 16.530 1.00 . A A . 11 GLN HE21 1 1
14 22501 1 1 11 GLN HE22 H 65.711 8.644 15.847 1.00 . A A . 11 GLN HE22 1 1
14 22502 1 1 11 GLN HG2 H 63.449 6.519 18.438 1.00 . A A . 11 GLN HG2 1 1
14 22503 1 1 11 GLN HG3 H 64.999 5.871 17.904 1.00 . A A . 11 GLN HG3 1 1
14 22504 1 1 11 GLN N N 64.291 3.161 16.057 1.00 . A A . 11 GLN N 1 1
14 22505 1 1 11 GLN NE2 N 65.532 7.824 16.352 1.00 . A A . 11 GLN NE2 1 1
14 22506 1 1 11 GLN O O 62.038 2.829 18.681 1.00 . A A . 11 GLN O 1 1
14 22507 1 1 11 GLN OE1 O 63.432 8.364 16.564 1.00 . A A . 11 GLN OE1 1 1
14 22508 1 1 12 LEU C C 60.511 0.674 17.169 1.00 . A A . 12 LEU C 1 1
14 22509 1 1 12 LEU CA C 60.195 2.140 16.831 1.00 . A A . 12 LEU CA 1 1
14 22510 1 1 12 LEU CB C 59.337 2.276 15.556 1.00 . A A . 12 LEU CB 1 1
14 22511 1 1 12 LEU CD1 C 59.022 0.387 13.950 1.00 . A A . 12 LEU CD1 1 1
14 22512 1 1 12 LEU CD2 C 60.164 2.474 13.205 1.00 . A A . 12 LEU CD2 1 1
14 22513 1 1 12 LEU CG C 59.963 1.515 14.380 1.00 . A A . 12 LEU CG 1 1
14 22514 1 1 12 LEU H H 61.706 3.110 15.629 1.00 . A A . 12 LEU H 1 1
14 22515 1 1 12 LEU HA H 59.687 2.607 17.662 1.00 . A A . 12 LEU HA 1 1
14 22516 1 1 12 LEU HB2 H 58.351 1.881 15.749 1.00 . A A . 12 LEU HB2 1 1
14 22517 1 1 12 LEU HB3 H 59.253 3.322 15.296 1.00 . A A . 12 LEU HB3 1 1
14 22518 1 1 12 LEU HD11 H 57.999 0.729 14.017 1.00 . A A . 12 LEU HD11 1 1
14 22519 1 1 12 LEU HD12 H 59.160 -0.465 14.599 1.00 . A A . 12 LEU HD12 1 1
14 22520 1 1 12 LEU HD13 H 59.240 0.103 12.930 1.00 . A A . 12 LEU HD13 1 1
14 22521 1 1 12 LEU HD21 H 60.878 3.236 13.480 1.00 . A A . 12 LEU HD21 1 1
14 22522 1 1 12 LEU HD22 H 59.221 2.938 12.954 1.00 . A A . 12 LEU HD22 1 1
14 22523 1 1 12 LEU HD23 H 60.533 1.925 12.351 1.00 . A A . 12 LEU HD23 1 1
14 22524 1 1 12 LEU HG H 60.915 1.101 14.675 1.00 . A A . 12 LEU HG 1 1
14 22525 1 1 12 LEU N N 61.474 2.861 16.548 1.00 . A A . 12 LEU N 1 1
14 22526 1 1 12 LEU O O 61.323 0.036 16.523 1.00 . A A . 12 LEU O 1 1
14 22527 1 1 13 THR C C 59.849 -2.271 17.529 1.00 . A A . 13 THR C 1 1
14 22528 1 1 13 THR CA C 60.196 -1.261 18.626 1.00 . A A . 13 THR CA 1 1
14 22529 1 1 13 THR CB C 59.352 -1.502 19.879 1.00 . A A . 13 THR CB 1 1
14 22530 1 1 13 THR CG2 C 57.870 -1.567 19.508 1.00 . A A . 13 THR CG2 1 1
14 22531 1 1 13 THR H H 59.280 0.697 18.729 1.00 . A A . 13 THR H 1 1
14 22532 1 1 13 THR HA H 61.233 -1.361 18.878 1.00 . A A . 13 THR HA 1 1
14 22533 1 1 13 THR HB H 59.510 -0.696 20.576 1.00 . A A . 13 THR HB 1 1
14 22534 1 1 13 THR HG1 H 59.097 -2.973 21.130 1.00 . A A . 13 THR HG1 1 1
14 22535 1 1 13 THR HG21 H 57.766 -1.506 18.436 1.00 . A A . 13 THR HG21 1 1
14 22536 1 1 13 THR HG22 H 57.347 -0.742 19.969 1.00 . A A . 13 THR HG22 1 1
14 22537 1 1 13 THR HG23 H 57.454 -2.498 19.858 1.00 . A A . 13 THR HG23 1 1
14 22538 1 1 13 THR N N 59.905 0.151 18.207 1.00 . A A . 13 THR N 1 1
14 22539 1 1 13 THR O O 59.175 -1.962 16.562 1.00 . A A . 13 THR O 1 1
14 22540 1 1 13 THR OG1 O 59.755 -2.725 20.474 1.00 . A A . 13 THR OG1 1 1
14 22541 1 1 14 GLU C C 58.544 -4.812 16.547 1.00 . A A . 14 GLU C 1 1
14 22542 1 1 14 GLU CA C 60.052 -4.542 16.671 1.00 . A A . 14 GLU CA 1 1
14 22543 1 1 14 GLU CB C 60.793 -5.788 17.173 1.00 . A A . 14 GLU CB 1 1
14 22544 1 1 14 GLU CD C 62.410 -5.634 15.247 1.00 . A A . 14 GLU CD 1 1
14 22545 1 1 14 GLU CG C 61.413 -6.538 15.984 1.00 . A A . 14 GLU CG 1 1
14 22546 1 1 14 GLU H H 60.863 -3.690 18.478 1.00 . A A . 14 GLU H 1 1
14 22547 1 1 14 GLU HA H 60.453 -4.240 15.720 1.00 . A A . 14 GLU HA 1 1
14 22548 1 1 14 GLU HB2 H 61.576 -5.490 17.856 1.00 . A A . 14 GLU HB2 1 1
14 22549 1 1 14 GLU HB3 H 60.100 -6.439 17.685 1.00 . A A . 14 GLU HB3 1 1
14 22550 1 1 14 GLU HG2 H 61.926 -7.417 16.344 1.00 . A A . 14 GLU HG2 1 1
14 22551 1 1 14 GLU HG3 H 60.630 -6.835 15.301 1.00 . A A . 14 GLU HG3 1 1
14 22552 1 1 14 GLU N N 60.322 -3.482 17.687 1.00 . A A . 14 GLU N 1 1
14 22553 1 1 14 GLU O O 58.074 -5.233 15.508 1.00 . A A . 14 GLU O 1 1
14 22554 1 1 14 GLU OE1 O 63.258 -5.050 15.903 1.00 . A A . 14 GLU OE1 1 1
14 22555 1 1 14 GLU OE2 O 62.309 -5.540 14.034 1.00 . A A . 14 GLU OE2 1 1
14 22556 1 1 15 GLU C C 55.731 -3.956 16.352 1.00 . A A . 15 GLU C 1 1
14 22557 1 1 15 GLU CA C 56.303 -4.785 17.507 1.00 . A A . 15 GLU CA 1 1
14 22558 1 1 15 GLU CB C 55.737 -4.313 18.851 1.00 . A A . 15 GLU CB 1 1
14 22559 1 1 15 GLU CD C 57.335 -4.911 20.692 1.00 . A A . 15 GLU CD 1 1
14 22560 1 1 15 GLU CG C 56.071 -5.340 19.941 1.00 . A A . 15 GLU CG 1 1
14 22561 1 1 15 GLU H H 58.180 -4.209 18.412 1.00 . A A . 15 GLU H 1 1
14 22562 1 1 15 GLU HA H 56.089 -5.833 17.360 1.00 . A A . 15 GLU HA 1 1
14 22563 1 1 15 GLU HB2 H 56.170 -3.358 19.108 1.00 . A A . 15 GLU HB2 1 1
14 22564 1 1 15 GLU HB3 H 54.665 -4.212 18.773 1.00 . A A . 15 GLU HB3 1 1
14 22565 1 1 15 GLU HG2 H 55.247 -5.408 20.635 1.00 . A A . 15 GLU HG2 1 1
14 22566 1 1 15 GLU HG3 H 56.238 -6.306 19.487 1.00 . A A . 15 GLU HG3 1 1
14 22567 1 1 15 GLU N N 57.782 -4.558 17.587 1.00 . A A . 15 GLU N 1 1
14 22568 1 1 15 GLU O O 54.949 -4.440 15.559 1.00 . A A . 15 GLU O 1 1
14 22569 1 1 15 GLU OE1 O 57.207 -4.173 21.655 1.00 . A A . 15 GLU OE1 1 1
14 22570 1 1 15 GLU OE2 O 58.408 -5.328 20.290 1.00 . A A . 15 GLU OE2 1 1
14 22571 1 1 16 GLN C C 56.245 -2.388 13.795 1.00 . A A . 16 GLN C 1 1
14 22572 1 1 16 GLN CA C 55.669 -1.858 15.107 1.00 . A A . 16 GLN CA 1 1
14 22573 1 1 16 GLN CB C 56.207 -0.455 15.400 1.00 . A A . 16 GLN CB 1 1
14 22574 1 1 16 GLN CD C 56.190 1.395 17.081 1.00 . A A . 16 GLN CD 1 1
14 22575 1 1 16 GLN CG C 55.434 0.169 16.560 1.00 . A A . 16 GLN CG 1 1
14 22576 1 1 16 GLN H H 56.805 -2.361 16.872 1.00 . A A . 16 GLN H 1 1
14 22577 1 1 16 GLN HA H 54.601 -1.851 15.070 1.00 . A A . 16 GLN HA 1 1
14 22578 1 1 16 GLN HB2 H 57.253 -0.520 15.660 1.00 . A A . 16 GLN HB2 1 1
14 22579 1 1 16 GLN HB3 H 56.092 0.163 14.522 1.00 . A A . 16 GLN HB3 1 1
14 22580 1 1 16 GLN HE21 H 55.276 2.663 15.859 1.00 . A A . 16 GLN HE21 1 1
14 22581 1 1 16 GLN HE22 H 56.420 3.356 16.903 1.00 . A A . 16 GLN HE22 1 1
14 22582 1 1 16 GLN HG2 H 54.455 0.468 16.218 1.00 . A A . 16 GLN HG2 1 1
14 22583 1 1 16 GLN HG3 H 55.334 -0.553 17.355 1.00 . A A . 16 GLN HG3 1 1
14 22584 1 1 16 GLN N N 56.151 -2.717 16.234 1.00 . A A . 16 GLN N 1 1
14 22585 1 1 16 GLN NE2 N 55.941 2.568 16.571 1.00 . A A . 16 GLN NE2 1 1
14 22586 1 1 16 GLN O O 55.584 -2.423 12.773 1.00 . A A . 16 GLN O 1 1
14 22587 1 1 16 GLN OE1 O 57.019 1.282 17.962 1.00 . A A . 16 GLN OE1 1 1
14 22588 1 1 17 LYS C C 57.375 -4.642 12.158 1.00 . A A . 17 LYS C 1 1
14 22589 1 1 17 LYS CA C 58.138 -3.391 12.625 1.00 . A A . 17 LYS CA 1 1
14 22590 1 1 17 LYS CB C 59.558 -3.761 13.078 1.00 . A A . 17 LYS CB 1 1
14 22591 1 1 17 LYS CD C 61.366 -2.386 14.132 1.00 . A A . 17 LYS CD 1 1
14 22592 1 1 17 LYS CE C 62.727 -1.794 13.741 1.00 . A A . 17 LYS CE 1 1
14 22593 1 1 17 LYS CG C 60.496 -2.563 12.884 1.00 . A A . 17 LYS CG 1 1
14 22594 1 1 17 LYS H H 57.955 -2.788 14.688 1.00 . A A . 17 LYS H 1 1
14 22595 1 1 17 LYS HA H 58.179 -2.658 11.837 1.00 . A A . 17 LYS HA 1 1
14 22596 1 1 17 LYS HB2 H 59.540 -4.038 14.122 1.00 . A A . 17 LYS HB2 1 1
14 22597 1 1 17 LYS HB3 H 59.917 -4.594 12.494 1.00 . A A . 17 LYS HB3 1 1
14 22598 1 1 17 LYS HD2 H 60.869 -1.719 14.823 1.00 . A A . 17 LYS HD2 1 1
14 22599 1 1 17 LYS HD3 H 61.516 -3.344 14.604 1.00 . A A . 17 LYS HD3 1 1
14 22600 1 1 17 LYS HE2 H 62.734 -1.529 12.692 1.00 . A A . 17 LYS HE2 1 1
14 22601 1 1 17 LYS HE3 H 62.951 -0.931 14.349 1.00 . A A . 17 LYS HE3 1 1
14 22602 1 1 17 LYS HG2 H 61.128 -2.738 12.025 1.00 . A A . 17 LYS HG2 1 1
14 22603 1 1 17 LYS HG3 H 59.913 -1.670 12.726 1.00 . A A . 17 LYS HG3 1 1
14 22604 1 1 17 LYS HZ1 H 63.619 -3.199 15.000 1.00 . A A . 17 LYS HZ1 1 1
14 22605 1 1 17 LYS HZ2 H 64.680 -2.515 13.858 1.00 . A A . 17 LYS HZ2 1 1
14 22606 1 1 17 LYS HZ3 H 63.537 -3.680 13.374 1.00 . A A . 17 LYS HZ3 1 1
14 22607 1 1 17 LYS N N 57.474 -2.822 13.840 1.00 . A A . 17 LYS N 1 1
14 22608 1 1 17 LYS NZ N 63.714 -2.878 14.013 1.00 . A A . 17 LYS NZ 1 1
14 22609 1 1 17 LYS O O 57.347 -4.953 10.983 1.00 . A A . 17 LYS O 1 1
14 22610 1 1 18 ASN C C 54.862 -6.209 11.701 1.00 . A A . 18 ASN C 1 1
14 22611 1 1 18 ASN CA C 55.971 -6.574 12.695 1.00 . A A . 18 ASN CA 1 1
14 22612 1 1 18 ASN CB C 55.369 -7.097 14.005 1.00 . A A . 18 ASN CB 1 1
14 22613 1 1 18 ASN CG C 55.323 -8.627 13.979 1.00 . A A . 18 ASN CG 1 1
14 22614 1 1 18 ASN H H 56.782 -5.070 14.013 1.00 . A A . 18 ASN H 1 1
14 22615 1 1 18 ASN HA H 56.627 -7.317 12.268 1.00 . A A . 18 ASN HA 1 1
14 22616 1 1 18 ASN HB2 H 55.977 -6.772 14.836 1.00 . A A . 18 ASN HB2 1 1
14 22617 1 1 18 ASN HB3 H 54.367 -6.710 14.121 1.00 . A A . 18 ASN HB3 1 1
14 22618 1 1 18 ASN HD21 H 55.795 -8.818 15.896 1.00 . A A . 18 ASN HD21 1 1
14 22619 1 1 18 ASN HD22 H 55.547 -10.274 15.061 1.00 . A A . 18 ASN HD22 1 1
14 22620 1 1 18 ASN N N 56.748 -5.350 13.074 1.00 . A A . 18 ASN N 1 1
14 22621 1 1 18 ASN ND2 N 55.578 -9.294 15.069 1.00 . A A . 18 ASN ND2 1 1
14 22622 1 1 18 ASN O O 54.651 -6.896 10.722 1.00 . A A . 18 ASN O 1 1
14 22623 1 1 18 ASN OD1 O 55.049 -9.224 12.956 1.00 . A A . 18 ASN OD1 1 1
14 22624 1 1 19 GLU C C 53.664 -4.537 9.587 1.00 . A A . 19 GLU C 1 1
14 22625 1 1 19 GLU CA C 53.078 -4.706 10.993 1.00 . A A . 19 GLU CA 1 1
14 22626 1 1 19 GLU CB C 52.554 -3.371 11.533 1.00 . A A . 19 GLU CB 1 1
14 22627 1 1 19 GLU CD C 52.039 -3.876 13.933 1.00 . A A . 19 GLU CD 1 1
14 22628 1 1 19 GLU CG C 51.437 -3.637 12.547 1.00 . A A . 19 GLU CG 1 1
14 22629 1 1 19 GLU H H 54.355 -4.578 12.731 1.00 . A A . 19 GLU H 1 1
14 22630 1 1 19 GLU HA H 52.286 -5.439 10.983 1.00 . A A . 19 GLU HA 1 1
14 22631 1 1 19 GLU HB2 H 53.359 -2.832 12.011 1.00 . A A . 19 GLU HB2 1 1
14 22632 1 1 19 GLU HB3 H 52.162 -2.782 10.717 1.00 . A A . 19 GLU HB3 1 1
14 22633 1 1 19 GLU HG2 H 50.776 -2.784 12.585 1.00 . A A . 19 GLU HG2 1 1
14 22634 1 1 19 GLU HG3 H 50.878 -4.510 12.246 1.00 . A A . 19 GLU HG3 1 1
14 22635 1 1 19 GLU N N 54.161 -5.123 11.939 1.00 . A A . 19 GLU N 1 1
14 22636 1 1 19 GLU O O 53.081 -4.963 8.607 1.00 . A A . 19 GLU O 1 1
14 22637 1 1 19 GLU OE1 O 52.270 -2.904 14.634 1.00 . A A . 19 GLU OE1 1 1
14 22638 1 1 19 GLU OE2 O 52.259 -5.028 14.270 1.00 . A A . 19 GLU OE2 1 1
14 22639 1 1 20 PHE C C 55.937 -5.149 7.634 1.00 . A A . 20 PHE C 1 1
14 22640 1 1 20 PHE CA C 55.478 -3.780 8.149 1.00 . A A . 20 PHE CA 1 1
14 22641 1 1 20 PHE CB C 56.677 -2.857 8.386 1.00 . A A . 20 PHE CB 1 1
14 22642 1 1 20 PHE CD1 C 55.430 -0.904 7.383 1.00 . A A . 20 PHE CD1 1 1
14 22643 1 1 20 PHE CD2 C 56.544 -0.605 9.518 1.00 . A A . 20 PHE CD2 1 1
14 22644 1 1 20 PHE CE1 C 54.993 0.426 7.425 1.00 . A A . 20 PHE CE1 1 1
14 22645 1 1 20 PHE CE2 C 56.106 0.724 9.559 1.00 . A A . 20 PHE CE2 1 1
14 22646 1 1 20 PHE CG C 56.206 -1.420 8.430 1.00 . A A . 20 PHE CG 1 1
14 22647 1 1 20 PHE CZ C 55.331 1.239 8.513 1.00 . A A . 20 PHE CZ 1 1
14 22648 1 1 20 PHE H H 55.292 -3.632 10.293 1.00 . A A . 20 PHE H 1 1
14 22649 1 1 20 PHE HA H 54.791 -3.327 7.452 1.00 . A A . 20 PHE HA 1 1
14 22650 1 1 20 PHE HB2 H 57.148 -3.113 9.324 1.00 . A A . 20 PHE HB2 1 1
14 22651 1 1 20 PHE HB3 H 57.388 -2.978 7.581 1.00 . A A . 20 PHE HB3 1 1
14 22652 1 1 20 PHE HD1 H 55.167 -1.533 6.543 1.00 . A A . 20 PHE HD1 1 1
14 22653 1 1 20 PHE HD2 H 57.143 -1.002 10.326 1.00 . A A . 20 PHE HD2 1 1
14 22654 1 1 20 PHE HE1 H 54.396 0.824 6.618 1.00 . A A . 20 PHE HE1 1 1
14 22655 1 1 20 PHE HE2 H 56.367 1.352 10.398 1.00 . A A . 20 PHE HE2 1 1
14 22656 1 1 20 PHE HZ H 54.993 2.265 8.546 1.00 . A A . 20 PHE HZ 1 1
14 22657 1 1 20 PHE N N 54.832 -3.946 9.486 1.00 . A A . 20 PHE N 1 1
14 22658 1 1 20 PHE O O 55.834 -5.441 6.459 1.00 . A A . 20 PHE O 1 1
14 22659 1 1 21 LYS C C 55.641 -8.141 7.552 1.00 . A A . 21 LYS C 1 1
14 22660 1 1 21 LYS CA C 56.858 -7.363 8.083 1.00 . A A . 21 LYS CA 1 1
14 22661 1 1 21 LYS CB C 57.489 -8.009 9.339 1.00 . A A . 21 LYS CB 1 1
14 22662 1 1 21 LYS CD C 56.960 -10.456 9.521 1.00 . A A . 21 LYS CD 1 1
14 22663 1 1 21 LYS CE C 55.971 -11.481 10.085 1.00 . A A . 21 LYS CE 1 1
14 22664 1 1 21 LYS CG C 56.556 -9.051 9.977 1.00 . A A . 21 LYS CG 1 1
14 22665 1 1 21 LYS H H 56.474 -5.745 9.459 1.00 . A A . 21 LYS H 1 1
14 22666 1 1 21 LYS HA H 57.602 -7.279 7.305 1.00 . A A . 21 LYS HA 1 1
14 22667 1 1 21 LYS HB2 H 58.414 -8.490 9.059 1.00 . A A . 21 LYS HB2 1 1
14 22668 1 1 21 LYS HB3 H 57.702 -7.236 10.064 1.00 . A A . 21 LYS HB3 1 1
14 22669 1 1 21 LYS HD2 H 56.952 -10.501 8.441 1.00 . A A . 21 LYS HD2 1 1
14 22670 1 1 21 LYS HD3 H 57.952 -10.681 9.883 1.00 . A A . 21 LYS HD3 1 1
14 22671 1 1 21 LYS HE2 H 56.435 -12.458 10.142 1.00 . A A . 21 LYS HE2 1 1
14 22672 1 1 21 LYS HE3 H 55.624 -11.172 11.060 1.00 . A A . 21 LYS HE3 1 1
14 22673 1 1 21 LYS HG2 H 56.636 -8.988 11.053 1.00 . A A . 21 LYS HG2 1 1
14 22674 1 1 21 LYS HG3 H 55.538 -8.858 9.685 1.00 . A A . 21 LYS HG3 1 1
14 22675 1 1 21 LYS HZ1 H 54.157 -12.234 9.392 1.00 . A A . 21 LYS HZ1 1 1
14 22676 1 1 21 LYS HZ2 H 55.196 -11.694 8.159 1.00 . A A . 21 LYS HZ2 1 1
14 22677 1 1 21 LYS HZ3 H 54.360 -10.572 9.128 1.00 . A A . 21 LYS HZ3 1 1
14 22678 1 1 21 LYS N N 56.420 -6.000 8.514 1.00 . A A . 21 LYS N 1 1
14 22679 1 1 21 LYS NZ N 54.835 -11.496 9.119 1.00 . A A . 21 LYS NZ 1 1
14 22680 1 1 21 LYS O O 55.757 -8.941 6.646 1.00 . A A . 21 LYS O 1 1
14 22681 1 1 22 ALA C C 52.917 -8.063 6.181 1.00 . A A . 22 ALA C 1 1
14 22682 1 1 22 ALA CA C 53.237 -8.567 7.595 1.00 . A A . 22 ALA CA 1 1
14 22683 1 1 22 ALA CB C 52.129 -8.173 8.579 1.00 . A A . 22 ALA CB 1 1
14 22684 1 1 22 ALA H H 54.397 -7.208 8.802 1.00 . A A . 22 ALA H 1 1
14 22685 1 1 22 ALA HA H 53.372 -9.638 7.594 1.00 . A A . 22 ALA HA 1 1
14 22686 1 1 22 ALA HB1 H 51.298 -8.855 8.479 1.00 . A A . 22 ALA HB1 1 1
14 22687 1 1 22 ALA HB2 H 51.797 -7.168 8.364 1.00 . A A . 22 ALA HB2 1 1
14 22688 1 1 22 ALA HB3 H 52.509 -8.216 9.589 1.00 . A A . 22 ALA HB3 1 1
14 22689 1 1 22 ALA N N 54.468 -7.879 8.090 1.00 . A A . 22 ALA N 1 1
14 22690 1 1 22 ALA O O 52.612 -8.835 5.292 1.00 . A A . 22 ALA O 1 1
14 22691 1 1 23 ALA C C 53.860 -6.644 3.645 1.00 . A A . 23 ALA C 1 1
14 22692 1 1 23 ALA CA C 52.747 -6.205 4.606 1.00 . A A . 23 ALA CA 1 1
14 22693 1 1 23 ALA CB C 52.755 -4.682 4.791 1.00 . A A . 23 ALA CB 1 1
14 22694 1 1 23 ALA H H 53.283 -6.174 6.697 1.00 . A A . 23 ALA H 1 1
14 22695 1 1 23 ALA HA H 51.785 -6.532 4.243 1.00 . A A . 23 ALA HA 1 1
14 22696 1 1 23 ALA HB1 H 51.868 -4.380 5.326 1.00 . A A . 23 ALA HB1 1 1
14 22697 1 1 23 ALA HB2 H 52.772 -4.203 3.824 1.00 . A A . 23 ALA HB2 1 1
14 22698 1 1 23 ALA HB3 H 53.632 -4.389 5.353 1.00 . A A . 23 ALA HB3 1 1
14 22699 1 1 23 ALA N N 53.014 -6.770 5.966 1.00 . A A . 23 ALA N 1 1
14 22700 1 1 23 ALA O O 53.603 -7.047 2.527 1.00 . A A . 23 ALA O 1 1
14 22701 1 1 24 PHE C C 56.078 -8.494 2.846 1.00 . A A . 24 PHE C 1 1
14 22702 1 1 24 PHE CA C 56.238 -7.014 3.224 1.00 . A A . 24 PHE CA 1 1
14 22703 1 1 24 PHE CB C 57.489 -6.806 4.088 1.00 . A A . 24 PHE CB 1 1
14 22704 1 1 24 PHE CD1 C 59.233 -8.095 2.794 1.00 . A A . 24 PHE CD1 1 1
14 22705 1 1 24 PHE CD2 C 59.380 -5.676 2.855 1.00 . A A . 24 PHE CD2 1 1
14 22706 1 1 24 PHE CE1 C 60.384 -8.145 1.999 1.00 . A A . 24 PHE CE1 1 1
14 22707 1 1 24 PHE CE2 C 60.530 -5.727 2.058 1.00 . A A . 24 PHE CE2 1 1
14 22708 1 1 24 PHE CG C 58.730 -6.860 3.223 1.00 . A A . 24 PHE CG 1 1
14 22709 1 1 24 PHE CZ C 61.033 -6.961 1.630 1.00 . A A . 24 PHE CZ 1 1
14 22710 1 1 24 PHE H H 55.268 -6.267 5.002 1.00 . A A . 24 PHE H 1 1
14 22711 1 1 24 PHE HA H 56.293 -6.401 2.337 1.00 . A A . 24 PHE HA 1 1
14 22712 1 1 24 PHE HB2 H 57.433 -5.843 4.575 1.00 . A A . 24 PHE HB2 1 1
14 22713 1 1 24 PHE HB3 H 57.540 -7.583 4.836 1.00 . A A . 24 PHE HB3 1 1
14 22714 1 1 24 PHE HD1 H 58.733 -9.010 3.077 1.00 . A A . 24 PHE HD1 1 1
14 22715 1 1 24 PHE HD2 H 58.993 -4.724 3.184 1.00 . A A . 24 PHE HD2 1 1
14 22716 1 1 24 PHE HE1 H 60.770 -9.099 1.668 1.00 . A A . 24 PHE HE1 1 1
14 22717 1 1 24 PHE HE2 H 61.030 -4.814 1.773 1.00 . A A . 24 PHE HE2 1 1
14 22718 1 1 24 PHE HZ H 61.921 -7.000 1.017 1.00 . A A . 24 PHE HZ 1 1
14 22719 1 1 24 PHE N N 55.095 -6.584 4.089 1.00 . A A . 24 PHE N 1 1
14 22720 1 1 24 PHE O O 56.378 -8.891 1.736 1.00 . A A . 24 PHE O 1 1
14 22721 1 1 25 ASP C C 54.541 -10.956 2.214 1.00 . A A . 25 ASP C 1 1
14 22722 1 1 25 ASP CA C 55.401 -10.763 3.472 1.00 . A A . 25 ASP CA 1 1
14 22723 1 1 25 ASP CB C 54.674 -11.320 4.703 1.00 . A A . 25 ASP CB 1 1
14 22724 1 1 25 ASP CG C 55.596 -12.273 5.463 1.00 . A A . 25 ASP CG 1 1
14 22725 1 1 25 ASP H H 55.360 -8.951 4.646 1.00 . A A . 25 ASP H 1 1
14 22726 1 1 25 ASP HA H 56.354 -11.255 3.354 1.00 . A A . 25 ASP HA 1 1
14 22727 1 1 25 ASP HB2 H 54.384 -10.507 5.351 1.00 . A A . 25 ASP HB2 1 1
14 22728 1 1 25 ASP HB3 H 53.791 -11.856 4.385 1.00 . A A . 25 ASP HB3 1 1
14 22729 1 1 25 ASP N N 55.598 -9.305 3.763 1.00 . A A . 25 ASP N 1 1
14 22730 1 1 25 ASP O O 54.859 -11.754 1.354 1.00 . A A . 25 ASP O 1 1
14 22731 1 1 25 ASP OD1 O 55.957 -13.293 4.900 1.00 . A A . 25 ASP OD1 1 1
14 22732 1 1 25 ASP OD2 O 55.922 -11.969 6.598 1.00 . A A . 25 ASP OD2 1 1
14 22733 1 1 26 ILE C C 53.069 -9.447 -0.240 1.00 . A A . 26 ILE C 1 1
14 22734 1 1 26 ILE CA C 52.580 -10.369 0.893 1.00 . A A . 26 ILE CA 1 1
14 22735 1 1 26 ILE CB C 51.167 -9.968 1.344 1.00 . A A . 26 ILE CB 1 1
14 22736 1 1 26 ILE CD1 C 50.142 -9.520 3.579 1.00 . A A . 26 ILE CD1 1 1
14 22737 1 1 26 ILE CG1 C 50.845 -10.572 2.718 1.00 . A A . 26 ILE CG1 1 1
14 22738 1 1 26 ILE CG2 C 50.151 -10.490 0.327 1.00 . A A . 26 ILE CG2 1 1
14 22739 1 1 26 ILE H H 53.223 -9.587 2.805 1.00 . A A . 26 ILE H 1 1
14 22740 1 1 26 ILE HA H 52.577 -11.395 0.557 1.00 . A A . 26 ILE HA 1 1
14 22741 1 1 26 ILE HB H 51.100 -8.890 1.396 1.00 . A A . 26 ILE HB 1 1
14 22742 1 1 26 ILE HD11 H 50.756 -8.633 3.639 1.00 . A A . 26 ILE HD11 1 1
14 22743 1 1 26 ILE HD12 H 49.982 -9.914 4.571 1.00 . A A . 26 ILE HD12 1 1
14 22744 1 1 26 ILE HD13 H 49.191 -9.269 3.133 1.00 . A A . 26 ILE HD13 1 1
14 22745 1 1 26 ILE HG12 H 50.196 -11.427 2.592 1.00 . A A . 26 ILE HG12 1 1
14 22746 1 1 26 ILE HG13 H 51.756 -10.882 3.204 1.00 . A A . 26 ILE HG13 1 1
14 22747 1 1 26 ILE HG21 H 49.174 -10.095 0.558 1.00 . A A . 26 ILE HG21 1 1
14 22748 1 1 26 ILE HG22 H 50.122 -11.569 0.370 1.00 . A A . 26 ILE HG22 1 1
14 22749 1 1 26 ILE HG23 H 50.440 -10.180 -0.664 1.00 . A A . 26 ILE HG23 1 1
14 22750 1 1 26 ILE N N 53.458 -10.228 2.100 1.00 . A A . 26 ILE N 1 1
14 22751 1 1 26 ILE O O 52.611 -9.544 -1.364 1.00 . A A . 26 ILE O 1 1
14 22752 1 1 27 PHE C C 55.436 -8.429 -1.980 1.00 . A A . 27 PHE C 1 1
14 22753 1 1 27 PHE CA C 54.520 -7.650 -1.024 1.00 . A A . 27 PHE CA 1 1
14 22754 1 1 27 PHE CB C 55.317 -6.569 -0.284 1.00 . A A . 27 PHE CB 1 1
14 22755 1 1 27 PHE CD1 C 55.000 -4.962 -2.209 1.00 . A A . 27 PHE CD1 1 1
14 22756 1 1 27 PHE CD2 C 54.605 -4.174 0.050 1.00 . A A . 27 PHE CD2 1 1
14 22757 1 1 27 PHE CE1 C 54.674 -3.696 -2.708 1.00 . A A . 27 PHE CE1 1 1
14 22758 1 1 27 PHE CE2 C 54.280 -2.907 -0.450 1.00 . A A . 27 PHE CE2 1 1
14 22759 1 1 27 PHE CG C 54.963 -5.203 -0.828 1.00 . A A . 27 PHE CG 1 1
14 22760 1 1 27 PHE CZ C 54.315 -2.668 -1.829 1.00 . A A . 27 PHE CZ 1 1
14 22761 1 1 27 PHE H H 54.359 -8.502 0.949 1.00 . A A . 27 PHE H 1 1
14 22762 1 1 27 PHE HA H 53.703 -7.202 -1.567 1.00 . A A . 27 PHE HA 1 1
14 22763 1 1 27 PHE HB2 H 55.082 -6.606 0.770 1.00 . A A . 27 PHE HB2 1 1
14 22764 1 1 27 PHE HB3 H 56.374 -6.745 -0.420 1.00 . A A . 27 PHE HB3 1 1
14 22765 1 1 27 PHE HD1 H 55.276 -5.755 -2.887 1.00 . A A . 27 PHE HD1 1 1
14 22766 1 1 27 PHE HD2 H 54.578 -4.358 1.114 1.00 . A A . 27 PHE HD2 1 1
14 22767 1 1 27 PHE HE1 H 54.702 -3.511 -3.772 1.00 . A A . 27 PHE HE1 1 1
14 22768 1 1 27 PHE HE2 H 54.004 -2.113 0.230 1.00 . A A . 27 PHE HE2 1 1
14 22769 1 1 27 PHE HZ H 54.064 -1.690 -2.215 1.00 . A A . 27 PHE HZ 1 1
14 22770 1 1 27 PHE N N 53.998 -8.562 0.041 1.00 . A A . 27 PHE N 1 1
14 22771 1 1 27 PHE O O 55.502 -8.137 -3.158 1.00 . A A . 27 PHE O 1 1
14 22772 1 1 28 VAL C C 56.364 -11.553 -2.746 1.00 . A A . 28 VAL C 1 1
14 22773 1 1 28 VAL CA C 57.042 -10.229 -2.357 1.00 . A A . 28 VAL CA 1 1
14 22774 1 1 28 VAL CB C 58.320 -10.489 -1.534 1.00 . A A . 28 VAL CB 1 1
14 22775 1 1 28 VAL CG1 C 59.106 -9.187 -1.363 1.00 . A A . 28 VAL CG1 1 1
14 22776 1 1 28 VAL CG2 C 57.964 -11.047 -0.149 1.00 . A A . 28 VAL CG2 1 1
14 22777 1 1 28 VAL H H 56.058 -9.638 -0.526 1.00 . A A . 28 VAL H 1 1
14 22778 1 1 28 VAL HA H 57.290 -9.669 -3.245 1.00 . A A . 28 VAL HA 1 1
14 22779 1 1 28 VAL HB H 58.936 -11.205 -2.060 1.00 . A A . 28 VAL HB 1 1
14 22780 1 1 28 VAL HG11 H 59.301 -8.753 -2.333 1.00 . A A . 28 VAL HG11 1 1
14 22781 1 1 28 VAL HG12 H 60.045 -9.396 -0.870 1.00 . A A . 28 VAL HG12 1 1
14 22782 1 1 28 VAL HG13 H 58.533 -8.494 -0.766 1.00 . A A . 28 VAL HG13 1 1
14 22783 1 1 28 VAL HG21 H 58.729 -11.741 0.166 1.00 . A A . 28 VAL HG21 1 1
14 22784 1 1 28 VAL HG22 H 57.014 -11.556 -0.196 1.00 . A A . 28 VAL HG22 1 1
14 22785 1 1 28 VAL HG23 H 57.903 -10.235 0.561 1.00 . A A . 28 VAL HG23 1 1
14 22786 1 1 28 VAL N N 56.136 -9.421 -1.478 1.00 . A A . 28 VAL N 1 1
14 22787 1 1 28 VAL O O 56.951 -12.615 -2.648 1.00 . A A . 28 VAL O 1 1
14 22788 1 1 29 LEU C C 55.069 -13.347 -4.848 1.00 . A A . 29 LEU C 1 1
14 22789 1 1 29 LEU CA C 54.410 -12.745 -3.601 1.00 . A A . 29 LEU CA 1 1
14 22790 1 1 29 LEU CB C 52.971 -12.304 -3.904 1.00 . A A . 29 LEU CB 1 1
14 22791 1 1 29 LEU CD1 C 50.739 -11.850 -2.870 1.00 . A A . 29 LEU CD1 1 1
14 22792 1 1 29 LEU CD2 C 51.862 -14.044 -2.484 1.00 . A A . 29 LEU CD2 1 1
14 22793 1 1 29 LEU CG C 52.090 -12.542 -2.674 1.00 . A A . 29 LEU CG 1 1
14 22794 1 1 29 LEU H H 54.683 -10.626 -3.271 1.00 . A A . 29 LEU H 1 1
14 22795 1 1 29 LEU HA H 54.414 -13.460 -2.793 1.00 . A A . 29 LEU HA 1 1
14 22796 1 1 29 LEU HB2 H 52.963 -11.252 -4.153 1.00 . A A . 29 LEU HB2 1 1
14 22797 1 1 29 LEU HB3 H 52.586 -12.873 -4.736 1.00 . A A . 29 LEU HB3 1 1
14 22798 1 1 29 LEU HD11 H 50.861 -10.783 -2.762 1.00 . A A . 29 LEU HD11 1 1
14 22799 1 1 29 LEU HD12 H 50.040 -12.209 -2.129 1.00 . A A . 29 LEU HD12 1 1
14 22800 1 1 29 LEU HD13 H 50.360 -12.071 -3.857 1.00 . A A . 29 LEU HD13 1 1
14 22801 1 1 29 LEU HD21 H 51.003 -14.200 -1.848 1.00 . A A . 29 LEU HD21 1 1
14 22802 1 1 29 LEU HD22 H 52.733 -14.485 -2.025 1.00 . A A . 29 LEU HD22 1 1
14 22803 1 1 29 LEU HD23 H 51.687 -14.508 -3.444 1.00 . A A . 29 LEU HD23 1 1
14 22804 1 1 29 LEU HG H 52.579 -12.137 -1.801 1.00 . A A . 29 LEU HG 1 1
14 22805 1 1 29 LEU N N 55.132 -11.494 -3.195 1.00 . A A . 29 LEU N 1 1
14 22806 1 1 29 LEU O O 55.367 -14.524 -4.894 1.00 . A A . 29 LEU O 1 1
14 22807 1 1 30 GLY C C 57.398 -12.490 -7.175 1.00 . A A . 30 GLY C 1 1
14 22808 1 1 30 GLY CA C 55.970 -13.044 -7.093 1.00 . A A . 30 GLY CA 1 1
14 22809 1 1 30 GLY H H 55.072 -11.589 -5.780 1.00 . A A . 30 GLY H 1 1
14 22810 1 1 30 GLY HA2 H 56.003 -14.126 -7.072 1.00 . A A . 30 GLY HA2 1 1
14 22811 1 1 30 GLY HA3 H 55.410 -12.713 -7.957 1.00 . A A . 30 GLY HA3 1 1
14 22812 1 1 30 GLY N N 55.312 -12.538 -5.850 1.00 . A A . 30 GLY N 1 1
14 22813 1 1 30 GLY O O 57.940 -12.311 -8.249 1.00 . A A . 30 GLY O 1 1
14 22814 1 1 31 ALA C C 60.400 -12.780 -5.681 1.00 . A A . 31 ALA C 1 1
14 22815 1 1 31 ALA CA C 59.404 -11.676 -6.057 1.00 . A A . 31 ALA CA 1 1
14 22816 1 1 31 ALA CB C 59.408 -10.556 -5.010 1.00 . A A . 31 ALA CB 1 1
14 22817 1 1 31 ALA H H 57.556 -12.370 -5.192 1.00 . A A . 31 ALA H 1 1
14 22818 1 1 31 ALA HA H 59.643 -11.271 -7.028 1.00 . A A . 31 ALA HA 1 1
14 22819 1 1 31 ALA HB1 H 58.412 -10.432 -4.610 1.00 . A A . 31 ALA HB1 1 1
14 22820 1 1 31 ALA HB2 H 59.727 -9.634 -5.471 1.00 . A A . 31 ALA HB2 1 1
14 22821 1 1 31 ALA HB3 H 60.088 -10.811 -4.210 1.00 . A A . 31 ALA HB3 1 1
14 22822 1 1 31 ALA N N 58.012 -12.217 -6.047 1.00 . A A . 31 ALA N 1 1
14 22823 1 1 31 ALA O O 60.706 -12.989 -4.521 1.00 . A A . 31 ALA O 1 1
14 22824 1 1 32 GLU C C 63.305 -14.020 -6.172 1.00 . A A . 32 GLU C 1 1
14 22825 1 1 32 GLU CA C 61.885 -14.585 -6.361 1.00 . A A . 32 GLU CA 1 1
14 22826 1 1 32 GLU CB C 61.826 -15.511 -7.580 1.00 . A A . 32 GLU CB 1 1
14 22827 1 1 32 GLU CD C 59.337 -15.768 -7.763 1.00 . A A . 32 GLU CD 1 1
14 22828 1 1 32 GLU CG C 60.649 -16.484 -7.429 1.00 . A A . 32 GLU CG 1 1
14 22829 1 1 32 GLU H H 60.644 -13.303 -7.582 1.00 . A A . 32 GLU H 1 1
14 22830 1 1 32 GLU HA H 61.582 -15.127 -5.479 1.00 . A A . 32 GLU HA 1 1
14 22831 1 1 32 GLU HB2 H 61.696 -14.922 -8.477 1.00 . A A . 32 GLU HB2 1 1
14 22832 1 1 32 GLU HB3 H 62.746 -16.073 -7.650 1.00 . A A . 32 GLU HB3 1 1
14 22833 1 1 32 GLU HG2 H 60.783 -17.318 -8.102 1.00 . A A . 32 GLU HG2 1 1
14 22834 1 1 32 GLU HG3 H 60.610 -16.845 -6.412 1.00 . A A . 32 GLU HG3 1 1
14 22835 1 1 32 GLU N N 60.906 -13.490 -6.656 1.00 . A A . 32 GLU N 1 1
14 22836 1 1 32 GLU O O 64.249 -14.762 -5.977 1.00 . A A . 32 GLU O 1 1
14 22837 1 1 32 GLU OE1 O 59.095 -15.528 -8.934 1.00 . A A . 32 GLU OE1 1 1
14 22838 1 1 32 GLU OE2 O 58.595 -15.471 -6.840 1.00 . A A . 32 GLU OE2 1 1
14 22839 1 1 33 ASP C C 65.198 -12.064 -4.542 1.00 . A A . 33 ASP C 1 1
14 22840 1 1 33 ASP CA C 64.817 -12.109 -6.034 1.00 . A A . 33 ASP CA 1 1
14 22841 1 1 33 ASP CB C 64.718 -10.692 -6.627 1.00 . A A . 33 ASP CB 1 1
14 22842 1 1 33 ASP CG C 63.618 -9.886 -5.925 1.00 . A A . 33 ASP CG 1 1
14 22843 1 1 33 ASP H H 62.690 -12.137 -6.373 1.00 . A A . 33 ASP H 1 1
14 22844 1 1 33 ASP HA H 65.553 -12.678 -6.582 1.00 . A A . 33 ASP HA 1 1
14 22845 1 1 33 ASP HB2 H 65.663 -10.187 -6.501 1.00 . A A . 33 ASP HB2 1 1
14 22846 1 1 33 ASP HB3 H 64.489 -10.763 -7.679 1.00 . A A . 33 ASP HB3 1 1
14 22847 1 1 33 ASP N N 63.462 -12.717 -6.220 1.00 . A A . 33 ASP N 1 1
14 22848 1 1 33 ASP O O 66.365 -12.071 -4.199 1.00 . A A . 33 ASP O 1 1
14 22849 1 1 33 ASP OD1 O 62.467 -10.034 -6.305 1.00 . A A . 33 ASP OD1 1 1
14 22850 1 1 33 ASP OD2 O 63.948 -9.131 -5.028 1.00 . A A . 33 ASP OD2 1 1
14 22851 1 1 34 GLY C C 63.887 -10.790 -1.512 1.00 . A A . 34 GLY C 1 1
14 22852 1 1 34 GLY CA C 64.553 -11.995 -2.191 1.00 . A A . 34 GLY CA 1 1
14 22853 1 1 34 GLY H H 63.293 -12.029 -3.946 1.00 . A A . 34 GLY H 1 1
14 22854 1 1 34 GLY HA2 H 64.194 -12.905 -1.727 1.00 . A A . 34 GLY HA2 1 1
14 22855 1 1 34 GLY HA3 H 65.625 -11.925 -2.062 1.00 . A A . 34 GLY HA3 1 1
14 22856 1 1 34 GLY N N 64.229 -12.028 -3.653 1.00 . A A . 34 GLY N 1 1
14 22857 1 1 34 GLY O O 63.676 -10.791 -0.315 1.00 . A A . 34 GLY O 1 1
14 22858 1 1 35 CYS C C 61.816 -8.003 -2.562 1.00 . A A . 35 CYS C 1 1
14 22859 1 1 35 CYS CA C 62.911 -8.560 -1.637 1.00 . A A . 35 CYS CA 1 1
14 22860 1 1 35 CYS CB C 64.039 -7.530 -1.432 1.00 . A A . 35 CYS CB 1 1
14 22861 1 1 35 CYS H H 63.736 -9.775 -3.220 1.00 . A A . 35 CYS H 1 1
14 22862 1 1 35 CYS HA H 62.484 -8.823 -0.682 1.00 . A A . 35 CYS HA 1 1
14 22863 1 1 35 CYS HB2 H 63.697 -6.557 -1.751 1.00 . A A . 35 CYS HB2 1 1
14 22864 1 1 35 CYS HB3 H 64.295 -7.489 -0.384 1.00 . A A . 35 CYS HB3 1 1
14 22865 1 1 35 CYS HG H 65.667 -7.295 -3.038 1.00 . A A . 35 CYS HG 1 1
14 22866 1 1 35 CYS N N 63.557 -9.761 -2.256 1.00 . A A . 35 CYS N 1 1
14 22867 1 1 35 CYS O O 61.420 -8.639 -3.520 1.00 . A A . 35 CYS O 1 1
14 22868 1 1 35 CYS SG S 65.511 -7.984 -2.391 1.00 . A A . 35 CYS SG 1 1
14 22869 1 1 36 ILE C C 60.826 -5.708 -4.449 1.00 . A A . 36 ILE C 1 1
14 22870 1 1 36 ILE CA C 60.236 -6.241 -3.136 1.00 . A A . 36 ILE CA 1 1
14 22871 1 1 36 ILE CB C 59.615 -5.104 -2.308 1.00 . A A . 36 ILE CB 1 1
14 22872 1 1 36 ILE CD1 C 58.378 -4.646 -0.173 1.00 . A A . 36 ILE CD1 1 1
14 22873 1 1 36 ILE CG1 C 58.690 -5.702 -1.241 1.00 . A A . 36 ILE CG1 1 1
14 22874 1 1 36 ILE CG2 C 58.802 -4.184 -3.225 1.00 . A A . 36 ILE CG2 1 1
14 22875 1 1 36 ILE H H 61.638 -6.331 -1.492 1.00 . A A . 36 ILE H 1 1
14 22876 1 1 36 ILE HA H 59.486 -6.988 -3.345 1.00 . A A . 36 ILE HA 1 1
14 22877 1 1 36 ILE HB H 60.400 -4.535 -1.831 1.00 . A A . 36 ILE HB 1 1
14 22878 1 1 36 ILE HD11 H 59.295 -4.167 0.140 1.00 . A A . 36 ILE HD11 1 1
14 22879 1 1 36 ILE HD12 H 57.914 -5.120 0.679 1.00 . A A . 36 ILE HD12 1 1
14 22880 1 1 36 ILE HD13 H 57.706 -3.905 -0.580 1.00 . A A . 36 ILE HD13 1 1
14 22881 1 1 36 ILE HG12 H 57.771 -6.030 -1.705 1.00 . A A . 36 ILE HG12 1 1
14 22882 1 1 36 ILE HG13 H 59.178 -6.546 -0.776 1.00 . A A . 36 ILE HG13 1 1
14 22883 1 1 36 ILE HG21 H 58.287 -3.444 -2.631 1.00 . A A . 36 ILE HG21 1 1
14 22884 1 1 36 ILE HG22 H 58.079 -4.770 -3.774 1.00 . A A . 36 ILE HG22 1 1
14 22885 1 1 36 ILE HG23 H 59.465 -3.689 -3.919 1.00 . A A . 36 ILE HG23 1 1
14 22886 1 1 36 ILE N N 61.313 -6.825 -2.275 1.00 . A A . 36 ILE N 1 1
14 22887 1 1 36 ILE O O 61.698 -4.857 -4.453 1.00 . A A . 36 ILE O 1 1
14 22888 1 1 37 SER C C 59.989 -4.569 -7.400 1.00 . A A . 37 SER C 1 1
14 22889 1 1 37 SER CA C 60.854 -5.728 -6.885 1.00 . A A . 37 SER CA 1 1
14 22890 1 1 37 SER CB C 60.737 -6.943 -7.809 1.00 . A A . 37 SER CB 1 1
14 22891 1 1 37 SER H H 59.636 -6.879 -5.527 1.00 . A A . 37 SER H 1 1
14 22892 1 1 37 SER HA H 61.886 -5.423 -6.806 1.00 . A A . 37 SER HA 1 1
14 22893 1 1 37 SER HB2 H 61.370 -7.737 -7.444 1.00 . A A . 37 SER HB2 1 1
14 22894 1 1 37 SER HB3 H 59.709 -7.284 -7.823 1.00 . A A . 37 SER HB3 1 1
14 22895 1 1 37 SER HG H 61.780 -7.235 -9.428 1.00 . A A . 37 SER HG 1 1
14 22896 1 1 37 SER N N 60.343 -6.200 -5.562 1.00 . A A . 37 SER N 1 1
14 22897 1 1 37 SER O O 58.861 -4.391 -6.975 1.00 . A A . 37 SER O 1 1
14 22898 1 1 37 SER OG O 61.148 -6.579 -9.121 1.00 . A A . 37 SER OG 1 1
14 22899 1 1 38 THR C C 58.462 -3.138 -9.591 1.00 . A A . 38 THR C 1 1
14 22900 1 1 38 THR CA C 59.712 -2.631 -8.858 1.00 . A A . 38 THR CA 1 1
14 22901 1 1 38 THR CB C 60.651 -1.899 -9.828 1.00 . A A . 38 THR CB 1 1
14 22902 1 1 38 THR CG2 C 61.676 -1.086 -9.033 1.00 . A A . 38 THR CG2 1 1
14 22903 1 1 38 THR H H 61.414 -3.948 -8.640 1.00 . A A . 38 THR H 1 1
14 22904 1 1 38 THR HA H 59.424 -1.966 -8.058 1.00 . A A . 38 THR HA 1 1
14 22905 1 1 38 THR HB H 60.075 -1.229 -10.449 1.00 . A A . 38 THR HB 1 1
14 22906 1 1 38 THR HG1 H 62.014 -2.378 -11.137 1.00 . A A . 38 THR HG1 1 1
14 22907 1 1 38 THR HG21 H 61.241 -0.141 -8.742 1.00 . A A . 38 THR HG21 1 1
14 22908 1 1 38 THR HG22 H 62.545 -0.909 -9.647 1.00 . A A . 38 THR HG22 1 1
14 22909 1 1 38 THR HG23 H 61.966 -1.636 -8.150 1.00 . A A . 38 THR HG23 1 1
14 22910 1 1 38 THR N N 60.506 -3.782 -8.312 1.00 . A A . 38 THR N 1 1
14 22911 1 1 38 THR O O 57.407 -2.535 -9.514 1.00 . A A . 38 THR O 1 1
14 22912 1 1 38 THR OG1 O 61.327 -2.843 -10.649 1.00 . A A . 38 THR OG1 1 1
14 22913 1 1 39 LYS C C 56.248 -5.095 -10.017 1.00 . A A . 39 LYS C 1 1
14 22914 1 1 39 LYS CA C 57.378 -4.799 -11.015 1.00 . A A . 39 LYS CA 1 1
14 22915 1 1 39 LYS CB C 57.871 -6.093 -11.672 1.00 . A A . 39 LYS CB 1 1
14 22916 1 1 39 LYS CD C 58.177 -6.793 -14.056 1.00 . A A . 39 LYS CD 1 1
14 22917 1 1 39 LYS CE C 57.681 -6.453 -15.467 1.00 . A A . 39 LYS CE 1 1
14 22918 1 1 39 LYS CG C 57.165 -6.297 -13.017 1.00 . A A . 39 LYS CG 1 1
14 22919 1 1 39 LYS H H 59.426 -4.717 -10.329 1.00 . A A . 39 LYS H 1 1
14 22920 1 1 39 LYS HA H 57.040 -4.106 -11.770 1.00 . A A . 39 LYS HA 1 1
14 22921 1 1 39 LYS HB2 H 58.938 -6.030 -11.831 1.00 . A A . 39 LYS HB2 1 1
14 22922 1 1 39 LYS HB3 H 57.654 -6.930 -11.025 1.00 . A A . 39 LYS HB3 1 1
14 22923 1 1 39 LYS HD2 H 59.132 -6.317 -13.885 1.00 . A A . 39 LYS HD2 1 1
14 22924 1 1 39 LYS HD3 H 58.289 -7.863 -13.965 1.00 . A A . 39 LYS HD3 1 1
14 22925 1 1 39 LYS HE2 H 58.130 -7.122 -16.191 1.00 . A A . 39 LYS HE2 1 1
14 22926 1 1 39 LYS HE3 H 56.605 -6.520 -15.513 1.00 . A A . 39 LYS HE3 1 1
14 22927 1 1 39 LYS HG2 H 56.378 -7.029 -12.902 1.00 . A A . 39 LYS HG2 1 1
14 22928 1 1 39 LYS HG3 H 56.740 -5.361 -13.348 1.00 . A A . 39 LYS HG3 1 1
14 22929 1 1 39 LYS HZ1 H 57.466 -4.592 -16.385 1.00 . A A . 39 LYS HZ1 1 1
14 22930 1 1 39 LYS HZ2 H 59.080 -5.048 -16.117 1.00 . A A . 39 LYS HZ2 1 1
14 22931 1 1 39 LYS HZ3 H 58.118 -4.513 -14.822 1.00 . A A . 39 LYS HZ3 1 1
14 22932 1 1 39 LYS N N 58.567 -4.246 -10.290 1.00 . A A . 39 LYS N 1 1
14 22933 1 1 39 LYS NZ N 58.119 -5.046 -15.715 1.00 . A A . 39 LYS NZ 1 1
14 22934 1 1 39 LYS O O 55.096 -4.795 -10.265 1.00 . A A . 39 LYS O 1 1
14 22935 1 1 40 GLU C C 55.004 -4.669 -7.246 1.00 . A A . 40 GLU C 1 1
14 22936 1 1 40 GLU CA C 55.535 -5.974 -7.855 1.00 . A A . 40 GLU CA 1 1
14 22937 1 1 40 GLU CB C 56.253 -6.810 -6.789 1.00 . A A . 40 GLU CB 1 1
14 22938 1 1 40 GLU CD C 55.660 -9.238 -6.636 1.00 . A A . 40 GLU CD 1 1
14 22939 1 1 40 GLU CG C 56.550 -8.211 -7.339 1.00 . A A . 40 GLU CG 1 1
14 22940 1 1 40 GLU H H 57.518 -5.889 -8.706 1.00 . A A . 40 GLU H 1 1
14 22941 1 1 40 GLU HA H 54.729 -6.544 -8.291 1.00 . A A . 40 GLU HA 1 1
14 22942 1 1 40 GLU HB2 H 57.180 -6.326 -6.518 1.00 . A A . 40 GLU HB2 1 1
14 22943 1 1 40 GLU HB3 H 55.623 -6.895 -5.915 1.00 . A A . 40 GLU HB3 1 1
14 22944 1 1 40 GLU HG2 H 56.352 -8.232 -8.401 1.00 . A A . 40 GLU HG2 1 1
14 22945 1 1 40 GLU HG3 H 57.586 -8.456 -7.161 1.00 . A A . 40 GLU HG3 1 1
14 22946 1 1 40 GLU N N 56.579 -5.669 -8.884 1.00 . A A . 40 GLU N 1 1
14 22947 1 1 40 GLU O O 53.815 -4.502 -7.055 1.00 . A A . 40 GLU O 1 1
14 22948 1 1 40 GLU OE1 O 56.081 -9.760 -5.616 1.00 . A A . 40 GLU OE1 1 1
14 22949 1 1 40 GLU OE2 O 54.573 -9.489 -7.131 1.00 . A A . 40 GLU OE2 1 1
14 22950 1 1 41 LEU C C 54.507 -1.704 -7.319 1.00 . A A . 41 LEU C 1 1
14 22951 1 1 41 LEU CA C 55.457 -2.434 -6.359 1.00 . A A . 41 LEU CA 1 1
14 22952 1 1 41 LEU CB C 56.759 -1.646 -6.184 1.00 . A A . 41 LEU CB 1 1
14 22953 1 1 41 LEU CD1 C 55.226 0.019 -5.060 1.00 . A A . 41 LEU CD1 1 1
14 22954 1 1 41 LEU CD2 C 56.883 -1.277 -3.711 1.00 . A A . 41 LEU CD2 1 1
14 22955 1 1 41 LEU CG C 56.625 -0.607 -5.064 1.00 . A A . 41 LEU CG 1 1
14 22956 1 1 41 LEU H H 56.837 -3.908 -7.124 1.00 . A A . 41 LEU H 1 1
14 22957 1 1 41 LEU HA H 54.985 -2.586 -5.402 1.00 . A A . 41 LEU HA 1 1
14 22958 1 1 41 LEU HB2 H 57.557 -2.331 -5.937 1.00 . A A . 41 LEU HB2 1 1
14 22959 1 1 41 LEU HB3 H 56.999 -1.141 -7.108 1.00 . A A . 41 LEU HB3 1 1
14 22960 1 1 41 LEU HD11 H 54.487 -0.748 -4.884 1.00 . A A . 41 LEU HD11 1 1
14 22961 1 1 41 LEU HD12 H 55.037 0.489 -6.012 1.00 . A A . 41 LEU HD12 1 1
14 22962 1 1 41 LEU HD13 H 55.166 0.760 -4.276 1.00 . A A . 41 LEU HD13 1 1
14 22963 1 1 41 LEU HD21 H 56.670 -2.333 -3.787 1.00 . A A . 41 LEU HD21 1 1
14 22964 1 1 41 LEU HD22 H 56.244 -0.835 -2.961 1.00 . A A . 41 LEU HD22 1 1
14 22965 1 1 41 LEU HD23 H 57.917 -1.137 -3.431 1.00 . A A . 41 LEU HD23 1 1
14 22966 1 1 41 LEU HG H 57.355 0.169 -5.227 1.00 . A A . 41 LEU HG 1 1
14 22967 1 1 41 LEU N N 55.886 -3.743 -6.950 1.00 . A A . 41 LEU N 1 1
14 22968 1 1 41 LEU O O 53.353 -1.481 -7.009 1.00 . A A . 41 LEU O 1 1
14 22969 1 1 42 GLY C C 52.790 -1.357 -9.649 1.00 . A A . 42 GLY C 1 1
14 22970 1 1 42 GLY CA C 54.130 -0.619 -9.484 1.00 . A A . 42 GLY CA 1 1
14 22971 1 1 42 GLY H H 55.930 -1.522 -8.695 1.00 . A A . 42 GLY H 1 1
14 22972 1 1 42 GLY HA2 H 53.943 0.392 -9.143 1.00 . A A . 42 GLY HA2 1 1
14 22973 1 1 42 GLY HA3 H 54.639 -0.589 -10.439 1.00 . A A . 42 GLY HA3 1 1
14 22974 1 1 42 GLY N N 54.992 -1.332 -8.481 1.00 . A A . 42 GLY N 1 1
14 22975 1 1 42 GLY O O 51.743 -0.743 -9.709 1.00 . A A . 42 GLY O 1 1
14 22976 1 1 43 LYS C C 50.637 -3.227 -8.622 1.00 . A A . 43 LYS C 1 1
14 22977 1 1 43 LYS CA C 51.542 -3.450 -9.849 1.00 . A A . 43 LYS CA 1 1
14 22978 1 1 43 LYS CB C 51.986 -4.914 -9.937 1.00 . A A . 43 LYS CB 1 1
14 22979 1 1 43 LYS CD C 51.180 -7.265 -10.197 1.00 . A A . 43 LYS CD 1 1
14 22980 1 1 43 LYS CE C 50.239 -8.142 -11.031 1.00 . A A . 43 LYS CE 1 1
14 22981 1 1 43 LYS CG C 50.813 -5.789 -10.384 1.00 . A A . 43 LYS CG 1 1
14 22982 1 1 43 LYS H H 53.673 -3.142 -9.646 1.00 . A A . 43 LYS H 1 1
14 22983 1 1 43 LYS HA H 51.025 -3.167 -10.753 1.00 . A A . 43 LYS HA 1 1
14 22984 1 1 43 LYS HB2 H 52.791 -5.001 -10.653 1.00 . A A . 43 LYS HB2 1 1
14 22985 1 1 43 LYS HB3 H 52.331 -5.245 -8.969 1.00 . A A . 43 LYS HB3 1 1
14 22986 1 1 43 LYS HD2 H 52.200 -7.426 -10.517 1.00 . A A . 43 LYS HD2 1 1
14 22987 1 1 43 LYS HD3 H 51.085 -7.529 -9.155 1.00 . A A . 43 LYS HD3 1 1
14 22988 1 1 43 LYS HE2 H 49.211 -7.971 -10.738 1.00 . A A . 43 LYS HE2 1 1
14 22989 1 1 43 LYS HE3 H 50.369 -7.939 -12.083 1.00 . A A . 43 LYS HE3 1 1
14 22990 1 1 43 LYS HG2 H 49.942 -5.554 -9.788 1.00 . A A . 43 LYS HG2 1 1
14 22991 1 1 43 LYS HG3 H 50.599 -5.602 -11.425 1.00 . A A . 43 LYS HG3 1 1
14 22992 1 1 43 LYS HZ1 H 51.684 -9.618 -10.729 1.00 . A A . 43 LYS HZ1 1 1
14 22993 1 1 43 LYS HZ2 H 50.251 -10.185 -11.445 1.00 . A A . 43 LYS HZ2 1 1
14 22994 1 1 43 LYS HZ3 H 50.285 -9.816 -9.788 1.00 . A A . 43 LYS HZ3 1 1
14 22995 1 1 43 LYS N N 52.816 -2.669 -9.707 1.00 . A A . 43 LYS N 1 1
14 22996 1 1 43 LYS NZ N 50.645 -9.545 -10.725 1.00 . A A . 43 LYS NZ 1 1
14 22997 1 1 43 LYS O O 49.430 -3.128 -8.744 1.00 . A A . 43 LYS O 1 1
14 22998 1 1 44 VAL C C 49.758 -1.512 -6.222 1.00 . A A . 44 VAL C 1 1
14 22999 1 1 44 VAL CA C 50.403 -2.915 -6.206 1.00 . A A . 44 VAL CA 1 1
14 23000 1 1 44 VAL CB C 51.410 -3.051 -5.048 1.00 . A A . 44 VAL CB 1 1
14 23001 1 1 44 VAL CG1 C 50.883 -2.344 -3.794 1.00 . A A . 44 VAL CG1 1 1
14 23002 1 1 44 VAL CG2 C 51.628 -4.533 -4.732 1.00 . A A . 44 VAL CG2 1 1
14 23003 1 1 44 VAL H H 52.191 -3.220 -7.382 1.00 . A A . 44 VAL H 1 1
14 23004 1 1 44 VAL HA H 49.640 -3.673 -6.117 1.00 . A A . 44 VAL HA 1 1
14 23005 1 1 44 VAL HB H 52.350 -2.605 -5.339 1.00 . A A . 44 VAL HB 1 1
14 23006 1 1 44 VAL HG11 H 51.500 -2.606 -2.947 1.00 . A A . 44 VAL HG11 1 1
14 23007 1 1 44 VAL HG12 H 49.865 -2.652 -3.606 1.00 . A A . 44 VAL HG12 1 1
14 23008 1 1 44 VAL HG13 H 50.915 -1.276 -3.943 1.00 . A A . 44 VAL HG13 1 1
14 23009 1 1 44 VAL HG21 H 51.979 -4.637 -3.717 1.00 . A A . 44 VAL HG21 1 1
14 23010 1 1 44 VAL HG22 H 52.363 -4.940 -5.409 1.00 . A A . 44 VAL HG22 1 1
14 23011 1 1 44 VAL HG23 H 50.698 -5.069 -4.848 1.00 . A A . 44 VAL HG23 1 1
14 23012 1 1 44 VAL N N 51.216 -3.141 -7.448 1.00 . A A . 44 VAL N 1 1
14 23013 1 1 44 VAL O O 48.727 -1.294 -5.611 1.00 . A A . 44 VAL O 1 1
14 23014 1 1 45 MET C C 48.346 0.816 -7.532 1.00 . A A . 45 MET C 1 1
14 23015 1 1 45 MET CA C 49.776 0.822 -6.961 1.00 . A A . 45 MET CA 1 1
14 23016 1 1 45 MET CB C 50.709 1.619 -7.882 1.00 . A A . 45 MET CB 1 1
14 23017 1 1 45 MET CE C 53.439 3.009 -5.191 1.00 . A A . 45 MET CE 1 1
14 23018 1 1 45 MET CG C 52.069 1.817 -7.204 1.00 . A A . 45 MET CG 1 1
14 23019 1 1 45 MET H H 51.184 -0.764 -7.395 1.00 . A A . 45 MET H 1 1
14 23020 1 1 45 MET HA H 49.778 1.261 -5.976 1.00 . A A . 45 MET HA 1 1
14 23021 1 1 45 MET HB2 H 50.844 1.080 -8.808 1.00 . A A . 45 MET HB2 1 1
14 23022 1 1 45 MET HB3 H 50.270 2.583 -8.090 1.00 . A A . 45 MET HB3 1 1
14 23023 1 1 45 MET HE1 H 54.124 2.322 -5.669 1.00 . A A . 45 MET HE1 1 1
14 23024 1 1 45 MET HE2 H 53.039 2.552 -4.301 1.00 . A A . 45 MET HE2 1 1
14 23025 1 1 45 MET HE3 H 53.960 3.917 -4.923 1.00 . A A . 45 MET HE3 1 1
14 23026 1 1 45 MET HG2 H 52.241 1.017 -6.499 1.00 . A A . 45 MET HG2 1 1
14 23027 1 1 45 MET HG3 H 52.847 1.810 -7.952 1.00 . A A . 45 MET HG3 1 1
14 23028 1 1 45 MET N N 50.354 -0.565 -6.911 1.00 . A A . 45 MET N 1 1
14 23029 1 1 45 MET O O 47.539 1.657 -7.187 1.00 . A A . 45 MET O 1 1
14 23030 1 1 45 MET SD S 52.090 3.402 -6.331 1.00 . A A . 45 MET SD 1 1
14 23031 1 1 46 ARG C C 45.578 -0.249 -7.884 1.00 . A A . 46 ARG C 1 1
14 23032 1 1 46 ARG CA C 46.646 -0.170 -8.990 1.00 . A A . 46 ARG CA 1 1
14 23033 1 1 46 ARG CB C 46.628 -1.437 -9.854 1.00 . A A . 46 ARG CB 1 1
14 23034 1 1 46 ARG CD C 45.163 -2.902 -11.267 1.00 . A A . 46 ARG CD 1 1
14 23035 1 1 46 ARG CG C 45.312 -1.512 -10.638 1.00 . A A . 46 ARG CG 1 1
14 23036 1 1 46 ARG CZ C 44.767 -4.811 -9.825 1.00 . A A . 46 ARG CZ 1 1
14 23037 1 1 46 ARG H H 48.695 -0.787 -8.664 1.00 . A A . 46 ARG H 1 1
14 23038 1 1 46 ARG HA H 46.475 0.697 -9.610 1.00 . A A . 46 ARG HA 1 1
14 23039 1 1 46 ARG HB2 H 47.457 -1.410 -10.547 1.00 . A A . 46 ARG HB2 1 1
14 23040 1 1 46 ARG HB3 H 46.718 -2.306 -9.221 1.00 . A A . 46 ARG HB3 1 1
14 23041 1 1 46 ARG HD2 H 44.661 -2.827 -12.224 1.00 . A A . 46 ARG HD2 1 1
14 23042 1 1 46 ARG HD3 H 46.128 -3.370 -11.385 1.00 . A A . 46 ARG HD3 1 1
14 23043 1 1 46 ARG HE H 43.456 -3.335 -10.020 1.00 . A A . 46 ARG HE 1 1
14 23044 1 1 46 ARG HG2 H 44.484 -1.328 -9.968 1.00 . A A . 46 ARG HG2 1 1
14 23045 1 1 46 ARG HG3 H 45.315 -0.765 -11.418 1.00 . A A . 46 ARG HG3 1 1
14 23046 1 1 46 ARG HH11 H 46.021 -3.953 -8.529 1.00 . A A . 46 ARG HH11 1 1
14 23047 1 1 46 ARG HH12 H 45.998 -5.683 -8.514 1.00 . A A . 46 ARG HH12 1 1
14 23048 1 1 46 ARG HH21 H 43.611 -5.929 -11.013 1.00 . A A . 46 ARG HH21 1 1
14 23049 1 1 46 ARG HH22 H 44.640 -6.804 -9.930 1.00 . A A . 46 ARG HH22 1 1
14 23050 1 1 46 ARG N N 48.027 -0.119 -8.400 1.00 . A A . 46 ARG N 1 1
14 23051 1 1 46 ARG NE N 44.331 -3.678 -10.300 1.00 . A A . 46 ARG NE 1 1
14 23052 1 1 46 ARG NH1 N 45.665 -4.817 -8.884 1.00 . A A . 46 ARG NH1 1 1
14 23053 1 1 46 ARG NH2 N 44.302 -5.935 -10.291 1.00 . A A . 46 ARG NH2 1 1
14 23054 1 1 46 ARG O O 44.528 0.355 -7.986 1.00 . A A . 46 ARG O 1 1
14 23055 1 1 47 MET C C 45.054 0.018 -4.665 1.00 . A A . 47 MET C 1 1
14 23056 1 1 47 MET CA C 44.845 -1.095 -5.713 1.00 . A A . 47 MET CA 1 1
14 23057 1 1 47 MET CB C 45.098 -2.475 -5.095 1.00 . A A . 47 MET CB 1 1
14 23058 1 1 47 MET CE C 44.561 -3.854 -1.877 1.00 . A A . 47 MET CE 1 1
14 23059 1 1 47 MET CG C 43.849 -2.938 -4.341 1.00 . A A . 47 MET CG 1 1
14 23060 1 1 47 MET H H 46.699 -1.457 -6.767 1.00 . A A . 47 MET H 1 1
14 23061 1 1 47 MET HA H 43.841 -1.051 -6.105 1.00 . A A . 47 MET HA 1 1
14 23062 1 1 47 MET HB2 H 45.329 -3.183 -5.879 1.00 . A A . 47 MET HB2 1 1
14 23063 1 1 47 MET HB3 H 45.929 -2.416 -4.409 1.00 . A A . 47 MET HB3 1 1
14 23064 1 1 47 MET HE1 H 45.456 -4.327 -1.494 1.00 . A A . 47 MET HE1 1 1
14 23065 1 1 47 MET HE2 H 43.738 -4.055 -1.210 1.00 . A A . 47 MET HE2 1 1
14 23066 1 1 47 MET HE3 H 44.714 -2.786 -1.947 1.00 . A A . 47 MET HE3 1 1
14 23067 1 1 47 MET HG2 H 43.578 -2.198 -3.601 1.00 . A A . 47 MET HG2 1 1
14 23068 1 1 47 MET HG3 H 43.033 -3.064 -5.039 1.00 . A A . 47 MET HG3 1 1
14 23069 1 1 47 MET N N 45.842 -0.982 -6.829 1.00 . A A . 47 MET N 1 1
14 23070 1 1 47 MET O O 44.399 0.038 -3.640 1.00 . A A . 47 MET O 1 1
14 23071 1 1 47 MET SD S 44.190 -4.517 -3.521 1.00 . A A . 47 MET SD 1 1
14 23072 1 1 48 LEU C C 45.870 3.400 -4.552 1.00 . A A . 48 LEU C 1 1
14 23073 1 1 48 LEU CA C 46.207 2.038 -3.925 1.00 . A A . 48 LEU CA 1 1
14 23074 1 1 48 LEU CB C 47.701 1.940 -3.602 1.00 . A A . 48 LEU CB 1 1
14 23075 1 1 48 LEU CD1 C 47.760 2.687 -1.217 1.00 . A A . 48 LEU CD1 1 1
14 23076 1 1 48 LEU CD2 C 49.605 3.331 -2.775 1.00 . A A . 48 LEU CD2 1 1
14 23077 1 1 48 LEU CG C 48.101 3.075 -2.657 1.00 . A A . 48 LEU CG 1 1
14 23078 1 1 48 LEU H H 46.479 0.910 -5.735 1.00 . A A . 48 LEU H 1 1
14 23079 1 1 48 LEU HA H 45.626 1.883 -3.031 1.00 . A A . 48 LEU HA 1 1
14 23080 1 1 48 LEU HB2 H 47.904 0.989 -3.131 1.00 . A A . 48 LEU HB2 1 1
14 23081 1 1 48 LEU HB3 H 48.271 2.018 -4.515 1.00 . A A . 48 LEU HB3 1 1
14 23082 1 1 48 LEU HD11 H 46.705 2.842 -1.044 1.00 . A A . 48 LEU HD11 1 1
14 23083 1 1 48 LEU HD12 H 48.330 3.299 -0.535 1.00 . A A . 48 LEU HD12 1 1
14 23084 1 1 48 LEU HD13 H 48.002 1.647 -1.058 1.00 . A A . 48 LEU HD13 1 1
14 23085 1 1 48 LEU HD21 H 50.134 2.713 -2.065 1.00 . A A . 48 LEU HD21 1 1
14 23086 1 1 48 LEU HD22 H 49.808 4.371 -2.568 1.00 . A A . 48 LEU HD22 1 1
14 23087 1 1 48 LEU HD23 H 49.932 3.093 -3.776 1.00 . A A . 48 LEU HD23 1 1
14 23088 1 1 48 LEU HG H 47.559 3.970 -2.925 1.00 . A A . 48 LEU HG 1 1
14 23089 1 1 48 LEU N N 45.960 0.939 -4.907 1.00 . A A . 48 LEU N 1 1
14 23090 1 1 48 LEU O O 45.101 4.168 -4.004 1.00 . A A . 48 LEU O 1 1
14 23091 1 1 49 GLY C C 47.113 5.215 -7.530 1.00 . A A . 49 GLY C 1 1
14 23092 1 1 49 GLY CA C 46.155 5.012 -6.354 1.00 . A A . 49 GLY CA 1 1
14 23093 1 1 49 GLY H H 47.057 3.069 -6.117 1.00 . A A . 49 GLY H 1 1
14 23094 1 1 49 GLY HA2 H 45.133 5.016 -6.714 1.00 . A A . 49 GLY HA2 1 1
14 23095 1 1 49 GLY HA3 H 46.292 5.813 -5.640 1.00 . A A . 49 GLY HA3 1 1
14 23096 1 1 49 GLY N N 46.440 3.704 -5.693 1.00 . A A . 49 GLY N 1 1
14 23097 1 1 49 GLY O O 48.316 5.252 -7.357 1.00 . A A . 49 GLY O 1 1
14 23098 1 1 50 GLN C C 48.395 4.365 -10.158 1.00 . A A . 50 GLN C 1 1
14 23099 1 1 50 GLN CA C 47.431 5.546 -9.948 1.00 . A A . 50 GLN CA 1 1
14 23100 1 1 50 GLN CB C 48.207 6.848 -9.699 1.00 . A A . 50 GLN CB 1 1
14 23101 1 1 50 GLN CD C 48.092 9.342 -9.904 1.00 . A A . 50 GLN CD 1 1
14 23102 1 1 50 GLN CG C 47.276 8.046 -9.908 1.00 . A A . 50 GLN CG 1 1
14 23103 1 1 50 GLN H H 45.604 5.304 -8.820 1.00 . A A . 50 GLN H 1 1
14 23104 1 1 50 GLN HA H 46.802 5.662 -10.817 1.00 . A A . 50 GLN HA 1 1
14 23105 1 1 50 GLN HB2 H 48.585 6.858 -8.688 1.00 . A A . 50 GLN HB2 1 1
14 23106 1 1 50 GLN HB3 H 49.033 6.913 -10.391 1.00 . A A . 50 GLN HB3 1 1
14 23107 1 1 50 GLN HE21 H 46.846 10.294 -8.687 1.00 . A A . 50 GLN HE21 1 1
14 23108 1 1 50 GLN HE22 H 48.193 11.192 -9.196 1.00 . A A . 50 GLN HE22 1 1
14 23109 1 1 50 GLN HG2 H 46.767 7.944 -10.856 1.00 . A A . 50 GLN HG2 1 1
14 23110 1 1 50 GLN HG3 H 46.549 8.077 -9.111 1.00 . A A . 50 GLN HG3 1 1
14 23111 1 1 50 GLN N N 46.578 5.343 -8.725 1.00 . A A . 50 GLN N 1 1
14 23112 1 1 50 GLN NE2 N 47.676 10.360 -9.204 1.00 . A A . 50 GLN NE2 1 1
14 23113 1 1 50 GLN O O 48.380 3.395 -9.424 1.00 . A A . 50 GLN O 1 1
14 23114 1 1 50 GLN OE1 O 49.118 9.430 -10.548 1.00 . A A . 50 GLN OE1 1 1
14 23115 1 1 51 ASN C C 51.366 3.834 -12.295 1.00 . A A . 51 ASN C 1 1
14 23116 1 1 51 ASN CA C 50.192 3.328 -11.437 1.00 . A A . 51 ASN CA 1 1
14 23117 1 1 51 ASN CB C 49.377 2.273 -12.196 1.00 . A A . 51 ASN CB 1 1
14 23118 1 1 51 ASN CG C 50.060 0.910 -12.073 1.00 . A A . 51 ASN CG 1 1
14 23119 1 1 51 ASN H H 49.218 5.228 -11.751 1.00 . A A . 51 ASN H 1 1
14 23120 1 1 51 ASN HA H 50.555 2.914 -10.510 1.00 . A A . 51 ASN HA 1 1
14 23121 1 1 51 ASN HB2 H 48.383 2.217 -11.775 1.00 . A A . 51 ASN HB2 1 1
14 23122 1 1 51 ASN HB3 H 49.312 2.548 -13.238 1.00 . A A . 51 ASN HB3 1 1
14 23123 1 1 51 ASN HD21 H 48.662 0.153 -10.888 1.00 . A A . 51 ASN HD21 1 1
14 23124 1 1 51 ASN HD22 H 49.944 -0.894 -11.260 1.00 . A A . 51 ASN HD22 1 1
14 23125 1 1 51 ASN N N 49.229 4.441 -11.168 1.00 . A A . 51 ASN N 1 1
14 23126 1 1 51 ASN ND2 N 49.508 -0.021 -11.348 1.00 . A A . 51 ASN ND2 1 1
14 23127 1 1 51 ASN O O 51.213 4.055 -13.483 1.00 . A A . 51 ASN O 1 1
14 23128 1 1 51 ASN OD1 O 51.106 0.688 -12.645 1.00 . A A . 51 ASN OD1 1 1
14 23129 1 1 52 PRO C C 54.359 3.340 -13.167 1.00 . A A . 52 PRO C 1 1
14 23130 1 1 52 PRO CA C 53.713 4.488 -12.376 1.00 . A A . 52 PRO CA 1 1
14 23131 1 1 52 PRO CB C 54.629 4.958 -11.250 1.00 . A A . 52 PRO CB 1 1
14 23132 1 1 52 PRO CD C 52.769 3.768 -10.234 1.00 . A A . 52 PRO CD 1 1
14 23133 1 1 52 PRO CG C 54.210 4.176 -10.043 1.00 . A A . 52 PRO CG 1 1
14 23134 1 1 52 PRO HA H 53.470 5.312 -13.025 1.00 . A A . 52 PRO HA 1 1
14 23135 1 1 52 PRO HB2 H 55.661 4.752 -11.496 1.00 . A A . 52 PRO HB2 1 1
14 23136 1 1 52 PRO HB3 H 54.490 6.013 -11.070 1.00 . A A . 52 PRO HB3 1 1
14 23137 1 1 52 PRO HD2 H 52.640 2.721 -9.991 1.00 . A A . 52 PRO HD2 1 1
14 23138 1 1 52 PRO HD3 H 52.119 4.380 -9.629 1.00 . A A . 52 PRO HD3 1 1
14 23139 1 1 52 PRO HG2 H 54.831 3.297 -9.945 1.00 . A A . 52 PRO HG2 1 1
14 23140 1 1 52 PRO HG3 H 54.298 4.788 -9.159 1.00 . A A . 52 PRO HG3 1 1
14 23141 1 1 52 PRO N N 52.504 4.004 -11.660 1.00 . A A . 52 PRO N 1 1
14 23142 1 1 52 PRO O O 54.048 2.182 -12.959 1.00 . A A . 52 PRO O 1 1
14 23143 1 1 53 THR C C 56.936 1.803 -14.003 1.00 . A A . 53 THR C 1 1
14 23144 1 1 53 THR CA C 55.918 2.565 -14.870 1.00 . A A . 53 THR CA 1 1
14 23145 1 1 53 THR CB C 56.622 3.282 -16.031 1.00 . A A . 53 THR CB 1 1
14 23146 1 1 53 THR CG2 C 55.575 3.907 -16.957 1.00 . A A . 53 THR CG2 1 1
14 23147 1 1 53 THR H H 55.498 4.586 -14.223 1.00 . A A . 53 THR H 1 1
14 23148 1 1 53 THR HA H 55.177 1.884 -15.257 1.00 . A A . 53 THR HA 1 1
14 23149 1 1 53 THR HB H 57.205 2.569 -16.590 1.00 . A A . 53 THR HB 1 1
14 23150 1 1 53 THR HG1 H 57.558 4.986 -16.179 1.00 . A A . 53 THR HG1 1 1
14 23151 1 1 53 THR HG21 H 56.071 4.397 -17.781 1.00 . A A . 53 THR HG21 1 1
14 23152 1 1 53 THR HG22 H 54.992 4.630 -16.407 1.00 . A A . 53 THR HG22 1 1
14 23153 1 1 53 THR HG23 H 54.924 3.134 -17.338 1.00 . A A . 53 THR HG23 1 1
14 23154 1 1 53 THR N N 55.256 3.648 -14.071 1.00 . A A . 53 THR N 1 1
14 23155 1 1 53 THR O O 57.285 2.248 -12.924 1.00 . A A . 53 THR O 1 1
14 23156 1 1 53 THR OG1 O 57.481 4.292 -15.519 1.00 . A A . 53 THR OG1 1 1
14 23157 1 1 54 PRO C C 59.713 0.560 -13.621 1.00 . A A . 54 PRO C 1 1
14 23158 1 1 54 PRO CA C 58.367 -0.167 -13.759 1.00 . A A . 54 PRO CA 1 1
14 23159 1 1 54 PRO CB C 58.494 -1.423 -14.623 1.00 . A A . 54 PRO CB 1 1
14 23160 1 1 54 PRO CD C 57.022 0.061 -15.795 1.00 . A A . 54 PRO CD 1 1
14 23161 1 1 54 PRO CG C 58.086 -0.985 -15.991 1.00 . A A . 54 PRO CG 1 1
14 23162 1 1 54 PRO HA H 57.981 -0.429 -12.787 1.00 . A A . 54 PRO HA 1 1
14 23163 1 1 54 PRO HB2 H 59.517 -1.774 -14.626 1.00 . A A . 54 PRO HB2 1 1
14 23164 1 1 54 PRO HB3 H 57.829 -2.193 -14.267 1.00 . A A . 54 PRO HB3 1 1
14 23165 1 1 54 PRO HD2 H 57.058 0.791 -16.591 1.00 . A A . 54 PRO HD2 1 1
14 23166 1 1 54 PRO HD3 H 56.046 -0.394 -15.735 1.00 . A A . 54 PRO HD3 1 1
14 23167 1 1 54 PRO HG2 H 58.935 -0.564 -16.515 1.00 . A A . 54 PRO HG2 1 1
14 23168 1 1 54 PRO HG3 H 57.681 -1.817 -16.544 1.00 . A A . 54 PRO HG3 1 1
14 23169 1 1 54 PRO N N 57.380 0.669 -14.504 1.00 . A A . 54 PRO N 1 1
14 23170 1 1 54 PRO O O 60.336 0.523 -12.576 1.00 . A A . 54 PRO O 1 1
14 23171 1 1 55 GLU C C 61.317 3.171 -13.633 1.00 . A A . 55 GLU C 1 1
14 23172 1 1 55 GLU CA C 61.456 1.965 -14.572 1.00 . A A . 55 GLU CA 1 1
14 23173 1 1 55 GLU CB C 61.762 2.433 -16.000 1.00 . A A . 55 GLU CB 1 1
14 23174 1 1 55 GLU CD C 63.812 0.980 -16.080 1.00 . A A . 55 GLU CD 1 1
14 23175 1 1 55 GLU CG C 62.488 1.323 -16.772 1.00 . A A . 55 GLU CG 1 1
14 23176 1 1 55 GLU H H 59.634 1.252 -15.485 1.00 . A A . 55 GLU H 1 1
14 23177 1 1 55 GLU HA H 62.238 1.309 -14.223 1.00 . A A . 55 GLU HA 1 1
14 23178 1 1 55 GLU HB2 H 60.838 2.677 -16.505 1.00 . A A . 55 GLU HB2 1 1
14 23179 1 1 55 GLU HB3 H 62.391 3.310 -15.962 1.00 . A A . 55 GLU HB3 1 1
14 23180 1 1 55 GLU HG2 H 61.864 0.442 -16.806 1.00 . A A . 55 GLU HG2 1 1
14 23181 1 1 55 GLU HG3 H 62.689 1.659 -17.778 1.00 . A A . 55 GLU HG3 1 1
14 23182 1 1 55 GLU N N 60.157 1.228 -14.657 1.00 . A A . 55 GLU N 1 1
14 23183 1 1 55 GLU O O 62.266 3.570 -12.985 1.00 . A A . 55 GLU O 1 1
14 23184 1 1 55 GLU OE1 O 64.735 1.772 -16.180 1.00 . A A . 55 GLU OE1 1 1
14 23185 1 1 55 GLU OE2 O 63.880 -0.071 -15.465 1.00 . A A . 55 GLU OE2 1 1
14 23186 1 1 56 GLU C C 60.355 4.578 -11.216 1.00 . A A . 56 GLU C 1 1
14 23187 1 1 56 GLU CA C 59.929 4.925 -12.647 1.00 . A A . 56 GLU CA 1 1
14 23188 1 1 56 GLU CB C 58.425 5.216 -12.699 1.00 . A A . 56 GLU CB 1 1
14 23189 1 1 56 GLU CD C 56.761 7.081 -12.733 1.00 . A A . 56 GLU CD 1 1
14 23190 1 1 56 GLU CG C 58.199 6.684 -13.070 1.00 . A A . 56 GLU CG 1 1
14 23191 1 1 56 GLU H H 59.388 3.403 -14.081 1.00 . A A . 56 GLU H 1 1
14 23192 1 1 56 GLU HA H 60.482 5.778 -13.007 1.00 . A A . 56 GLU HA 1 1
14 23193 1 1 56 GLU HB2 H 57.959 4.582 -13.439 1.00 . A A . 56 GLU HB2 1 1
14 23194 1 1 56 GLU HB3 H 57.986 5.020 -11.732 1.00 . A A . 56 GLU HB3 1 1
14 23195 1 1 56 GLU HG2 H 58.885 7.305 -12.513 1.00 . A A . 56 GLU HG2 1 1
14 23196 1 1 56 GLU HG3 H 58.368 6.818 -14.127 1.00 . A A . 56 GLU HG3 1 1
14 23197 1 1 56 GLU N N 60.138 3.748 -13.550 1.00 . A A . 56 GLU N 1 1
14 23198 1 1 56 GLU O O 61.113 5.298 -10.594 1.00 . A A . 56 GLU O 1 1
14 23199 1 1 56 GLU OE1 O 55.883 6.797 -13.532 1.00 . A A . 56 GLU OE1 1 1
14 23200 1 1 56 GLU OE2 O 56.562 7.664 -11.680 1.00 . A A . 56 GLU OE2 1 1
14 23201 1 1 57 LEU C C 61.675 2.478 -9.277 1.00 . A A . 57 LEU C 1 1
14 23202 1 1 57 LEU CA C 60.263 3.082 -9.303 1.00 . A A . 57 LEU CA 1 1
14 23203 1 1 57 LEU CB C 59.231 2.044 -8.858 1.00 . A A . 57 LEU CB 1 1
14 23204 1 1 57 LEU CD1 C 56.906 1.668 -9.741 1.00 . A A . 57 LEU CD1 1 1
14 23205 1 1 57 LEU CD2 C 57.239 2.856 -7.570 1.00 . A A . 57 LEU CD2 1 1
14 23206 1 1 57 LEU CG C 57.814 2.631 -8.971 1.00 . A A . 57 LEU CG 1 1
14 23207 1 1 57 LEU H H 59.272 2.908 -11.216 1.00 . A A . 57 LEU H 1 1
14 23208 1 1 57 LEU HA H 60.217 3.941 -8.650 1.00 . A A . 57 LEU HA 1 1
14 23209 1 1 57 LEU HB2 H 59.316 1.166 -9.481 1.00 . A A . 57 LEU HB2 1 1
14 23210 1 1 57 LEU HB3 H 59.425 1.775 -7.830 1.00 . A A . 57 LEU HB3 1 1
14 23211 1 1 57 LEU HD11 H 57.506 0.982 -10.319 1.00 . A A . 57 LEU HD11 1 1
14 23212 1 1 57 LEU HD12 H 56.267 2.232 -10.405 1.00 . A A . 57 LEU HD12 1 1
14 23213 1 1 57 LEU HD13 H 56.297 1.113 -9.043 1.00 . A A . 57 LEU HD13 1 1
14 23214 1 1 57 LEU HD21 H 57.341 1.952 -6.987 1.00 . A A . 57 LEU HD21 1 1
14 23215 1 1 57 LEU HD22 H 56.194 3.117 -7.649 1.00 . A A . 57 LEU HD22 1 1
14 23216 1 1 57 LEU HD23 H 57.774 3.660 -7.087 1.00 . A A . 57 LEU HD23 1 1
14 23217 1 1 57 LEU HG H 57.857 3.575 -9.497 1.00 . A A . 57 LEU HG 1 1
14 23218 1 1 57 LEU N N 59.879 3.476 -10.693 1.00 . A A . 57 LEU N 1 1
14 23219 1 1 57 LEU O O 62.326 2.487 -8.253 1.00 . A A . 57 LEU O 1 1
14 23220 1 1 58 GLN C C 64.559 2.478 -10.016 1.00 . A A . 58 GLN C 1 1
14 23221 1 1 58 GLN CA C 63.547 1.384 -10.392 1.00 . A A . 58 GLN CA 1 1
14 23222 1 1 58 GLN CB C 63.759 0.828 -11.817 1.00 . A A . 58 GLN CB 1 1
14 23223 1 1 58 GLN CD C 66.169 1.106 -12.458 1.00 . A A . 58 GLN CD 1 1
14 23224 1 1 58 GLN CG C 64.757 1.679 -12.616 1.00 . A A . 58 GLN CG 1 1
14 23225 1 1 58 GLN H H 61.633 1.971 -11.213 1.00 . A A . 58 GLN H 1 1
14 23226 1 1 58 GLN HA H 63.605 0.580 -9.676 1.00 . A A . 58 GLN HA 1 1
14 23227 1 1 58 GLN HB2 H 64.138 -0.182 -11.747 1.00 . A A . 58 GLN HB2 1 1
14 23228 1 1 58 GLN HB3 H 62.813 0.811 -12.337 1.00 . A A . 58 GLN HB3 1 1
14 23229 1 1 58 GLN HE21 H 66.837 2.644 -11.395 1.00 . A A . 58 GLN HE21 1 1
14 23230 1 1 58 GLN HE22 H 67.968 1.413 -11.683 1.00 . A A . 58 GLN HE22 1 1
14 23231 1 1 58 GLN HG2 H 64.477 1.664 -13.657 1.00 . A A . 58 GLN HG2 1 1
14 23232 1 1 58 GLN HG3 H 64.740 2.695 -12.259 1.00 . A A . 58 GLN HG3 1 1
14 23233 1 1 58 GLN N N 62.165 1.965 -10.388 1.00 . A A . 58 GLN N 1 1
14 23234 1 1 58 GLN NE2 N 67.066 1.777 -11.791 1.00 . A A . 58 GLN NE2 1 1
14 23235 1 1 58 GLN O O 65.531 2.224 -9.336 1.00 . A A . 58 GLN O 1 1
14 23236 1 1 58 GLN OE1 O 66.461 0.035 -12.949 1.00 . A A . 58 GLN OE1 1 1
14 23237 1 1 59 GLU C C 64.920 5.250 -8.609 1.00 . A A . 59 GLU C 1 1
14 23238 1 1 59 GLU CA C 65.233 4.814 -10.046 1.00 . A A . 59 GLU CA 1 1
14 23239 1 1 59 GLU CB C 64.936 5.940 -11.042 1.00 . A A . 59 GLU CB 1 1
14 23240 1 1 59 GLU CD C 67.059 5.720 -12.358 1.00 . A A . 59 GLU CD 1 1
14 23241 1 1 59 GLU CG C 65.534 5.589 -12.409 1.00 . A A . 59 GLU CG 1 1
14 23242 1 1 59 GLU H H 63.504 3.889 -10.943 1.00 . A A . 59 GLU H 1 1
14 23243 1 1 59 GLU HA H 66.263 4.500 -10.130 1.00 . A A . 59 GLU HA 1 1
14 23244 1 1 59 GLU HB2 H 63.866 6.062 -11.138 1.00 . A A . 59 GLU HB2 1 1
14 23245 1 1 59 GLU HB3 H 65.373 6.861 -10.686 1.00 . A A . 59 GLU HB3 1 1
14 23246 1 1 59 GLU HG2 H 65.270 4.575 -12.668 1.00 . A A . 59 GLU HG2 1 1
14 23247 1 1 59 GLU HG3 H 65.144 6.264 -13.154 1.00 . A A . 59 GLU HG3 1 1
14 23248 1 1 59 GLU N N 64.311 3.701 -10.420 1.00 . A A . 59 GLU N 1 1
14 23249 1 1 59 GLU O O 65.799 5.621 -7.855 1.00 . A A . 59 GLU O 1 1
14 23250 1 1 59 GLU OE1 O 67.549 6.802 -12.634 1.00 . A A . 59 GLU OE1 1 1
14 23251 1 1 59 GLU OE2 O 67.708 4.736 -12.046 1.00 . A A . 59 GLU OE2 1 1
14 23252 1 1 60 MET C C 63.835 4.536 -5.835 1.00 . A A . 60 MET C 1 1
14 23253 1 1 60 MET CA C 63.264 5.554 -6.834 1.00 . A A . 60 MET CA 1 1
14 23254 1 1 60 MET CB C 61.732 5.504 -6.841 1.00 . A A . 60 MET CB 1 1
14 23255 1 1 60 MET CE C 58.633 6.281 -6.611 1.00 . A A . 60 MET CE 1 1
14 23256 1 1 60 MET CG C 61.183 6.344 -5.686 1.00 . A A . 60 MET CG 1 1
14 23257 1 1 60 MET H H 62.984 4.858 -8.854 1.00 . A A . 60 MET H 1 1
14 23258 1 1 60 MET HA H 63.604 6.550 -6.598 1.00 . A A . 60 MET HA 1 1
14 23259 1 1 60 MET HB2 H 61.363 5.896 -7.778 1.00 . A A . 60 MET HB2 1 1
14 23260 1 1 60 MET HB3 H 61.402 4.480 -6.728 1.00 . A A . 60 MET HB3 1 1
14 23261 1 1 60 MET HE1 H 59.214 6.133 -7.509 1.00 . A A . 60 MET HE1 1 1
14 23262 1 1 60 MET HE2 H 58.418 7.331 -6.492 1.00 . A A . 60 MET HE2 1 1
14 23263 1 1 60 MET HE3 H 57.704 5.731 -6.682 1.00 . A A . 60 MET HE3 1 1
14 23264 1 1 60 MET HG2 H 61.869 6.301 -4.852 1.00 . A A . 60 MET HG2 1 1
14 23265 1 1 60 MET HG3 H 61.071 7.369 -6.008 1.00 . A A . 60 MET HG3 1 1
14 23266 1 1 60 MET N N 63.664 5.179 -8.225 1.00 . A A . 60 MET N 1 1
14 23267 1 1 60 MET O O 64.323 4.895 -4.780 1.00 . A A . 60 MET O 1 1
14 23268 1 1 60 MET SD S 59.573 5.691 -5.182 1.00 . A A . 60 MET SD 1 1
14 23269 1 1 61 ILE C C 65.862 2.339 -5.175 1.00 . A A . 61 ILE C 1 1
14 23270 1 1 61 ILE CA C 64.329 2.215 -5.261 1.00 . A A . 61 ILE CA 1 1
14 23271 1 1 61 ILE CB C 63.887 0.877 -5.889 1.00 . A A . 61 ILE CB 1 1
14 23272 1 1 61 ILE CD1 C 62.659 -1.206 -5.266 1.00 . A A . 61 ILE CD1 1 1
14 23273 1 1 61 ILE CG1 C 63.675 -0.164 -4.788 1.00 . A A . 61 ILE CG1 1 1
14 23274 1 1 61 ILE CG2 C 64.941 0.361 -6.872 1.00 . A A . 61 ILE CG2 1 1
14 23275 1 1 61 ILE H H 63.393 3.010 -7.034 1.00 . A A . 61 ILE H 1 1
14 23276 1 1 61 ILE HA H 63.896 2.317 -4.277 1.00 . A A . 61 ILE HA 1 1
14 23277 1 1 61 ILE HB H 62.956 1.028 -6.417 1.00 . A A . 61 ILE HB 1 1
14 23278 1 1 61 ILE HD11 H 63.075 -2.195 -5.149 1.00 . A A . 61 ILE HD11 1 1
14 23279 1 1 61 ILE HD12 H 62.431 -1.035 -6.308 1.00 . A A . 61 ILE HD12 1 1
14 23280 1 1 61 ILE HD13 H 61.755 -1.124 -4.682 1.00 . A A . 61 ILE HD13 1 1
14 23281 1 1 61 ILE HG12 H 64.614 -0.651 -4.565 1.00 . A A . 61 ILE HG12 1 1
14 23282 1 1 61 ILE HG13 H 63.299 0.321 -3.901 1.00 . A A . 61 ILE HG13 1 1
14 23283 1 1 61 ILE HG21 H 65.837 0.095 -6.331 1.00 . A A . 61 ILE HG21 1 1
14 23284 1 1 61 ILE HG22 H 65.170 1.130 -7.590 1.00 . A A . 61 ILE HG22 1 1
14 23285 1 1 61 ILE HG23 H 64.559 -0.510 -7.386 1.00 . A A . 61 ILE HG23 1 1
14 23286 1 1 61 ILE N N 63.785 3.268 -6.173 1.00 . A A . 61 ILE N 1 1
14 23287 1 1 61 ILE O O 66.445 2.152 -4.127 1.00 . A A . 61 ILE O 1 1
14 23288 1 1 62 ASP C C 68.391 4.067 -5.420 1.00 . A A . 62 ASP C 1 1
14 23289 1 1 62 ASP CA C 67.999 2.835 -6.250 1.00 . A A . 62 ASP CA 1 1
14 23290 1 1 62 ASP CB C 68.404 3.021 -7.716 1.00 . A A . 62 ASP CB 1 1
14 23291 1 1 62 ASP CG C 68.912 1.692 -8.278 1.00 . A A . 62 ASP CG 1 1
14 23292 1 1 62 ASP H H 66.015 2.835 -7.099 1.00 . A A . 62 ASP H 1 1
14 23293 1 1 62 ASP HA H 68.467 1.948 -5.849 1.00 . A A . 62 ASP HA 1 1
14 23294 1 1 62 ASP HB2 H 67.549 3.350 -8.288 1.00 . A A . 62 ASP HB2 1 1
14 23295 1 1 62 ASP HB3 H 69.188 3.759 -7.783 1.00 . A A . 62 ASP HB3 1 1
14 23296 1 1 62 ASP N N 66.510 2.675 -6.268 1.00 . A A . 62 ASP N 1 1
14 23297 1 1 62 ASP O O 69.426 4.088 -4.782 1.00 . A A . 62 ASP O 1 1
14 23298 1 1 62 ASP OD1 O 68.088 0.862 -8.623 1.00 . A A . 62 ASP OD1 1 1
14 23299 1 1 62 ASP OD2 O 70.118 1.529 -8.355 1.00 . A A . 62 ASP OD2 1 1
14 23300 1 1 63 GLU C C 68.008 5.970 -3.133 1.00 . A A . 63 GLU C 1 1
14 23301 1 1 63 GLU CA C 67.877 6.321 -4.623 1.00 . A A . 63 GLU CA 1 1
14 23302 1 1 63 GLU CB C 66.681 7.253 -4.854 1.00 . A A . 63 GLU CB 1 1
14 23303 1 1 63 GLU CD C 65.934 8.673 -2.931 1.00 . A A . 63 GLU CD 1 1
14 23304 1 1 63 GLU CG C 66.903 8.577 -4.113 1.00 . A A . 63 GLU CG 1 1
14 23305 1 1 63 GLU H H 66.733 5.044 -5.937 1.00 . A A . 63 GLU H 1 1
14 23306 1 1 63 GLU HA H 68.781 6.784 -4.983 1.00 . A A . 63 GLU HA 1 1
14 23307 1 1 63 GLU HB2 H 66.575 7.446 -5.912 1.00 . A A . 63 GLU HB2 1 1
14 23308 1 1 63 GLU HB3 H 65.782 6.781 -4.483 1.00 . A A . 63 GLU HB3 1 1
14 23309 1 1 63 GLU HG2 H 67.919 8.621 -3.749 1.00 . A A . 63 GLU HG2 1 1
14 23310 1 1 63 GLU HG3 H 66.726 9.401 -4.787 1.00 . A A . 63 GLU HG3 1 1
14 23311 1 1 63 GLU N N 67.565 5.090 -5.418 1.00 . A A . 63 GLU N 1 1
14 23312 1 1 63 GLU O O 68.917 6.417 -2.459 1.00 . A A . 63 GLU O 1 1
14 23313 1 1 63 GLU OE1 O 66.288 8.212 -1.858 1.00 . A A . 63 GLU OE1 1 1
14 23314 1 1 63 GLU OE2 O 64.854 9.206 -3.119 1.00 . A A . 63 GLU OE2 1 1
14 23315 1 1 64 VAL C C 67.704 3.340 -1.022 1.00 . A A . 64 VAL C 1 1
14 23316 1 1 64 VAL CA C 67.172 4.780 -1.177 1.00 . A A . 64 VAL CA 1 1
14 23317 1 1 64 VAL CB C 65.724 4.893 -0.674 1.00 . A A . 64 VAL CB 1 1
14 23318 1 1 64 VAL CG1 C 64.844 3.842 -1.360 1.00 . A A . 64 VAL CG1 1 1
14 23319 1 1 64 VAL CG2 C 65.689 4.676 0.843 1.00 . A A . 64 VAL CG2 1 1
14 23320 1 1 64 VAL H H 66.387 4.821 -3.187 1.00 . A A . 64 VAL H 1 1
14 23321 1 1 64 VAL HA H 67.800 5.467 -0.633 1.00 . A A . 64 VAL HA 1 1
14 23322 1 1 64 VAL HB H 65.345 5.878 -0.903 1.00 . A A . 64 VAL HB 1 1
14 23323 1 1 64 VAL HG11 H 64.260 4.315 -2.136 1.00 . A A . 64 VAL HG11 1 1
14 23324 1 1 64 VAL HG12 H 64.181 3.397 -0.634 1.00 . A A . 64 VAL HG12 1 1
14 23325 1 1 64 VAL HG13 H 65.466 3.075 -1.796 1.00 . A A . 64 VAL HG13 1 1
14 23326 1 1 64 VAL HG21 H 64.951 5.329 1.283 1.00 . A A . 64 VAL HG21 1 1
14 23327 1 1 64 VAL HG22 H 66.659 4.896 1.261 1.00 . A A . 64 VAL HG22 1 1
14 23328 1 1 64 VAL HG23 H 65.432 3.648 1.053 1.00 . A A . 64 VAL HG23 1 1
14 23329 1 1 64 VAL N N 67.107 5.169 -2.620 1.00 . A A . 64 VAL N 1 1
14 23330 1 1 64 VAL O O 67.443 2.680 -0.034 1.00 . A A . 64 VAL O 1 1
14 23331 1 1 65 ASP C C 70.291 1.462 -1.058 1.00 . A A . 65 ASP C 1 1
14 23332 1 1 65 ASP CA C 68.993 1.462 -1.872 1.00 . A A . 65 ASP CA 1 1
14 23333 1 1 65 ASP CB C 69.256 1.013 -3.311 1.00 . A A . 65 ASP CB 1 1
14 23334 1 1 65 ASP CG C 69.161 -0.508 -3.390 1.00 . A A . 65 ASP CG 1 1
14 23335 1 1 65 ASP H H 68.660 3.396 -2.769 1.00 . A A . 65 ASP H 1 1
14 23336 1 1 65 ASP HA H 68.265 0.813 -1.412 1.00 . A A . 65 ASP HA 1 1
14 23337 1 1 65 ASP HB2 H 68.521 1.456 -3.965 1.00 . A A . 65 ASP HB2 1 1
14 23338 1 1 65 ASP HB3 H 70.244 1.327 -3.613 1.00 . A A . 65 ASP HB3 1 1
14 23339 1 1 65 ASP N N 68.451 2.851 -1.982 1.00 . A A . 65 ASP N 1 1
14 23340 1 1 65 ASP O O 70.994 2.455 -0.994 1.00 . A A . 65 ASP O 1 1
14 23341 1 1 65 ASP OD1 O 68.068 -1.004 -3.593 1.00 . A A . 65 ASP OD1 1 1
14 23342 1 1 65 ASP OD2 O 70.180 -1.157 -3.239 1.00 . A A . 65 ASP OD2 1 1
14 23343 1 1 66 GLU C C 72.809 -0.802 -0.090 1.00 . A A . 66 GLU C 1 1
14 23344 1 1 66 GLU CA C 71.852 0.302 0.397 1.00 . A A . 66 GLU CA 1 1
14 23345 1 1 66 GLU CB C 71.359 -0.007 1.813 1.00 . A A . 66 GLU CB 1 1
14 23346 1 1 66 GLU CD C 70.066 0.899 3.757 1.00 . A A . 66 GLU CD 1 1
14 23347 1 1 66 GLU CG C 70.759 1.257 2.439 1.00 . A A . 66 GLU CG 1 1
14 23348 1 1 66 GLU H H 70.021 -0.422 -0.485 1.00 . A A . 66 GLU H 1 1
14 23349 1 1 66 GLU HA H 72.352 1.257 0.389 1.00 . A A . 66 GLU HA 1 1
14 23350 1 1 66 GLU HB2 H 70.605 -0.780 1.769 1.00 . A A . 66 GLU HB2 1 1
14 23351 1 1 66 GLU HB3 H 72.188 -0.346 2.416 1.00 . A A . 66 GLU HB3 1 1
14 23352 1 1 66 GLU HG2 H 71.545 1.973 2.628 1.00 . A A . 66 GLU HG2 1 1
14 23353 1 1 66 GLU HG3 H 70.036 1.686 1.761 1.00 . A A . 66 GLU HG3 1 1
14 23354 1 1 66 GLU N N 70.607 0.362 -0.428 1.00 . A A . 66 GLU N 1 1
14 23355 1 1 66 GLU O O 73.768 -1.124 0.587 1.00 . A A . 66 GLU O 1 1
14 23356 1 1 66 GLU OE1 O 70.766 0.596 4.710 1.00 . A A . 66 GLU OE1 1 1
14 23357 1 1 66 GLU OE2 O 68.847 0.935 3.792 1.00 . A A . 66 GLU OE2 1 1
14 23358 1 1 67 ASP C C 73.657 -2.508 -3.249 1.00 . A A . 67 ASP C 1 1
14 23359 1 1 67 ASP CA C 73.500 -2.471 -1.716 1.00 . A A . 67 ASP CA 1 1
14 23360 1 1 67 ASP CB C 72.900 -3.783 -1.189 1.00 . A A . 67 ASP CB 1 1
14 23361 1 1 67 ASP CG C 71.397 -3.817 -1.449 1.00 . A A . 67 ASP CG 1 1
14 23362 1 1 67 ASP H H 71.796 -1.130 -1.780 1.00 . A A . 67 ASP H 1 1
14 23363 1 1 67 ASP HA H 74.461 -2.327 -1.275 1.00 . A A . 67 ASP HA 1 1
14 23364 1 1 67 ASP HB2 H 73.368 -4.618 -1.690 1.00 . A A . 67 ASP HB2 1 1
14 23365 1 1 67 ASP HB3 H 73.080 -3.858 -0.127 1.00 . A A . 67 ASP HB3 1 1
14 23366 1 1 67 ASP N N 72.572 -1.389 -1.242 1.00 . A A . 67 ASP N 1 1
14 23367 1 1 67 ASP O O 74.387 -3.331 -3.769 1.00 . A A . 67 ASP O 1 1
14 23368 1 1 67 ASP OD1 O 71.018 -3.869 -2.600 1.00 . A A . 67 ASP OD1 1 1
14 23369 1 1 67 ASP OD2 O 70.648 -3.784 -0.489 1.00 . A A . 67 ASP OD2 1 1
14 23370 1 1 68 GLY C C 72.140 -2.575 -6.127 1.00 . A A . 68 GLY C 1 1
14 23371 1 1 68 GLY CA C 73.170 -1.645 -5.469 1.00 . A A . 68 GLY CA 1 1
14 23372 1 1 68 GLY H H 72.436 -0.964 -3.560 1.00 . A A . 68 GLY H 1 1
14 23373 1 1 68 GLY HA2 H 73.034 -0.643 -5.848 1.00 . A A . 68 GLY HA2 1 1
14 23374 1 1 68 GLY HA3 H 74.164 -1.987 -5.718 1.00 . A A . 68 GLY HA3 1 1
14 23375 1 1 68 GLY N N 73.011 -1.632 -3.981 1.00 . A A . 68 GLY N 1 1
14 23376 1 1 68 GLY O O 71.806 -2.399 -7.283 1.00 . A A . 68 GLY O 1 1
14 23377 1 1 69 SER C C 69.447 -3.693 -6.603 1.00 . A A . 69 SER C 1 1
14 23378 1 1 69 SER CA C 70.623 -4.489 -6.027 1.00 . A A . 69 SER CA 1 1
14 23379 1 1 69 SER CB C 70.146 -5.404 -4.889 1.00 . A A . 69 SER CB 1 1
14 23380 1 1 69 SER H H 71.914 -3.691 -4.486 1.00 . A A . 69 SER H 1 1
14 23381 1 1 69 SER HA H 71.084 -5.081 -6.802 1.00 . A A . 69 SER HA 1 1
14 23382 1 1 69 SER HB2 H 69.848 -6.356 -5.296 1.00 . A A . 69 SER HB2 1 1
14 23383 1 1 69 SER HB3 H 70.957 -5.556 -4.188 1.00 . A A . 69 SER HB3 1 1
14 23384 1 1 69 SER HG H 68.227 -5.130 -4.652 1.00 . A A . 69 SER HG 1 1
14 23385 1 1 69 SER N N 71.634 -3.561 -5.415 1.00 . A A . 69 SER N 1 1
14 23386 1 1 69 SER O O 68.818 -4.110 -7.558 1.00 . A A . 69 SER O 1 1
14 23387 1 1 69 SER OG O 69.028 -4.811 -4.223 1.00 . A A . 69 SER OG 1 1
14 23388 1 1 70 GLY C C 66.679 -2.436 -6.202 1.00 . A A . 70 GLY C 1 1
14 23389 1 1 70 GLY CA C 68.000 -1.739 -6.547 1.00 . A A . 70 GLY CA 1 1
14 23390 1 1 70 GLY H H 69.668 -2.237 -5.250 1.00 . A A . 70 GLY H 1 1
14 23391 1 1 70 GLY HA2 H 68.021 -0.757 -6.090 1.00 . A A . 70 GLY HA2 1 1
14 23392 1 1 70 GLY HA3 H 68.083 -1.643 -7.622 1.00 . A A . 70 GLY HA3 1 1
14 23393 1 1 70 GLY N N 69.143 -2.554 -6.028 1.00 . A A . 70 GLY N 1 1
14 23394 1 1 70 GLY O O 65.769 -2.500 -7.006 1.00 . A A . 70 GLY O 1 1
14 23395 1 1 71 THR C C 65.054 -3.345 -3.104 1.00 . A A . 71 THR C 1 1
14 23396 1 1 71 THR CA C 65.320 -3.657 -4.579 1.00 . A A . 71 THR CA 1 1
14 23397 1 1 71 THR CB C 65.578 -5.164 -4.768 1.00 . A A . 71 THR CB 1 1
14 23398 1 1 71 THR CG2 C 64.335 -5.824 -5.369 1.00 . A A . 71 THR CG2 1 1
14 23399 1 1 71 THR H H 67.326 -2.889 -4.384 1.00 . A A . 71 THR H 1 1
14 23400 1 1 71 THR HA H 64.487 -3.343 -5.187 1.00 . A A . 71 THR HA 1 1
14 23401 1 1 71 THR HB H 65.784 -5.612 -3.809 1.00 . A A . 71 THR HB 1 1
14 23402 1 1 71 THR HG1 H 66.435 -5.099 -6.521 1.00 . A A . 71 THR HG1 1 1
14 23403 1 1 71 THR HG21 H 63.707 -6.198 -4.574 1.00 . A A . 71 THR HG21 1 1
14 23404 1 1 71 THR HG22 H 64.633 -6.643 -6.006 1.00 . A A . 71 THR HG22 1 1
14 23405 1 1 71 THR HG23 H 63.786 -5.098 -5.949 1.00 . A A . 71 THR HG23 1 1
14 23406 1 1 71 THR N N 66.574 -2.959 -5.007 1.00 . A A . 71 THR N 1 1
14 23407 1 1 71 THR O O 65.970 -3.308 -2.308 1.00 . A A . 71 THR O 1 1
14 23408 1 1 71 THR OG1 O 66.689 -5.374 -5.634 1.00 . A A . 71 THR OG1 1 1
14 23409 1 1 72 VAL C C 63.580 -4.022 -0.419 1.00 . A A . 72 VAL C 1 1
14 23410 1 1 72 VAL CA C 63.521 -2.770 -1.305 1.00 . A A . 72 VAL CA 1 1
14 23411 1 1 72 VAL CB C 62.108 -2.168 -1.311 1.00 . A A . 72 VAL CB 1 1
14 23412 1 1 72 VAL CG1 C 61.556 -2.110 0.117 1.00 . A A . 72 VAL CG1 1 1
14 23413 1 1 72 VAL CG2 C 62.161 -0.748 -1.881 1.00 . A A . 72 VAL CG2 1 1
14 23414 1 1 72 VAL H H 63.097 -3.132 -3.395 1.00 . A A . 72 VAL H 1 1
14 23415 1 1 72 VAL HA H 64.224 -2.034 -0.944 1.00 . A A . 72 VAL HA 1 1
14 23416 1 1 72 VAL HB H 61.459 -2.780 -1.922 1.00 . A A . 72 VAL HB 1 1
14 23417 1 1 72 VAL HG11 H 60.892 -2.946 0.281 1.00 . A A . 72 VAL HG11 1 1
14 23418 1 1 72 VAL HG12 H 61.012 -1.187 0.254 1.00 . A A . 72 VAL HG12 1 1
14 23419 1 1 72 VAL HG13 H 62.373 -2.154 0.823 1.00 . A A . 72 VAL HG13 1 1
14 23420 1 1 72 VAL HG21 H 61.510 -0.678 -2.738 1.00 . A A . 72 VAL HG21 1 1
14 23421 1 1 72 VAL HG22 H 63.174 -0.516 -2.177 1.00 . A A . 72 VAL HG22 1 1
14 23422 1 1 72 VAL HG23 H 61.838 -0.045 -1.126 1.00 . A A . 72 VAL HG23 1 1
14 23423 1 1 72 VAL N N 63.821 -3.104 -2.735 1.00 . A A . 72 VAL N 1 1
14 23424 1 1 72 VAL O O 62.742 -4.902 -0.502 1.00 . A A . 72 VAL O 1 1
14 23425 1 1 73 ASP C C 63.870 -4.993 2.637 1.00 . A A . 73 ASP C 1 1
14 23426 1 1 73 ASP CA C 64.692 -5.254 1.365 1.00 . A A . 73 ASP CA 1 1
14 23427 1 1 73 ASP CB C 66.189 -5.340 1.691 1.00 . A A . 73 ASP CB 1 1
14 23428 1 1 73 ASP CG C 66.978 -5.705 0.431 1.00 . A A . 73 ASP CG 1 1
14 23429 1 1 73 ASP H H 65.211 -3.355 0.491 1.00 . A A . 73 ASP H 1 1
14 23430 1 1 73 ASP HA H 64.364 -6.159 0.880 1.00 . A A . 73 ASP HA 1 1
14 23431 1 1 73 ASP HB2 H 66.532 -4.386 2.064 1.00 . A A . 73 ASP HB2 1 1
14 23432 1 1 73 ASP HB3 H 66.350 -6.097 2.443 1.00 . A A . 73 ASP HB3 1 1
14 23433 1 1 73 ASP N N 64.562 -4.087 0.442 1.00 . A A . 73 ASP N 1 1
14 23434 1 1 73 ASP O O 63.148 -4.016 2.724 1.00 . A A . 73 ASP O 1 1
14 23435 1 1 73 ASP OD1 O 67.363 -4.797 -0.289 1.00 . A A . 73 ASP OD1 1 1
14 23436 1 1 73 ASP OD2 O 67.186 -6.885 0.209 1.00 . A A . 73 ASP OD2 1 1
14 23437 1 1 74 PHE C C 63.618 -4.313 5.556 1.00 . A A . 74 PHE C 1 1
14 23438 1 1 74 PHE CA C 63.194 -5.631 4.888 1.00 . A A . 74 PHE CA 1 1
14 23439 1 1 74 PHE CB C 63.531 -6.828 5.785 1.00 . A A . 74 PHE CB 1 1
14 23440 1 1 74 PHE CD1 C 61.451 -6.848 7.215 1.00 . A A . 74 PHE CD1 1 1
14 23441 1 1 74 PHE CD2 C 63.577 -6.334 8.262 1.00 . A A . 74 PHE CD2 1 1
14 23442 1 1 74 PHE CE1 C 60.806 -6.692 8.449 1.00 . A A . 74 PHE CE1 1 1
14 23443 1 1 74 PHE CE2 C 62.932 -6.180 9.496 1.00 . A A . 74 PHE CE2 1 1
14 23444 1 1 74 PHE CG C 62.837 -6.668 7.121 1.00 . A A . 74 PHE CG 1 1
14 23445 1 1 74 PHE CZ C 61.547 -6.359 9.589 1.00 . A A . 74 PHE CZ 1 1
14 23446 1 1 74 PHE H H 64.565 -6.625 3.539 1.00 . A A . 74 PHE H 1 1
14 23447 1 1 74 PHE HA H 62.136 -5.618 4.675 1.00 . A A . 74 PHE HA 1 1
14 23448 1 1 74 PHE HB2 H 63.196 -7.739 5.311 1.00 . A A . 74 PHE HB2 1 1
14 23449 1 1 74 PHE HB3 H 64.599 -6.874 5.938 1.00 . A A . 74 PHE HB3 1 1
14 23450 1 1 74 PHE HD1 H 60.879 -7.105 6.336 1.00 . A A . 74 PHE HD1 1 1
14 23451 1 1 74 PHE HD2 H 64.646 -6.196 8.191 1.00 . A A . 74 PHE HD2 1 1
14 23452 1 1 74 PHE HE1 H 59.738 -6.831 8.521 1.00 . A A . 74 PHE HE1 1 1
14 23453 1 1 74 PHE HE2 H 63.504 -5.923 10.376 1.00 . A A . 74 PHE HE2 1 1
14 23454 1 1 74 PHE HZ H 61.050 -6.239 10.540 1.00 . A A . 74 PHE HZ 1 1
14 23455 1 1 74 PHE N N 63.974 -5.847 3.625 1.00 . A A . 74 PHE N 1 1
14 23456 1 1 74 PHE O O 62.789 -3.503 5.929 1.00 . A A . 74 PHE O 1 1
14 23457 1 1 75 ASP C C 65.117 -1.630 5.419 1.00 . A A . 75 ASP C 1 1
14 23458 1 1 75 ASP CA C 65.388 -2.831 6.338 1.00 . A A . 75 ASP CA 1 1
14 23459 1 1 75 ASP CB C 66.894 -3.039 6.534 1.00 . A A . 75 ASP CB 1 1
14 23460 1 1 75 ASP CG C 67.209 -3.119 8.028 1.00 . A A . 75 ASP CG 1 1
14 23461 1 1 75 ASP H H 65.547 -4.762 5.387 1.00 . A A . 75 ASP H 1 1
14 23462 1 1 75 ASP HA H 64.910 -2.684 7.294 1.00 . A A . 75 ASP HA 1 1
14 23463 1 1 75 ASP HB2 H 67.196 -3.958 6.052 1.00 . A A . 75 ASP HB2 1 1
14 23464 1 1 75 ASP HB3 H 67.432 -2.211 6.099 1.00 . A A . 75 ASP HB3 1 1
14 23465 1 1 75 ASP N N 64.901 -4.094 5.701 1.00 . A A . 75 ASP N 1 1
14 23466 1 1 75 ASP O O 64.638 -0.602 5.860 1.00 . A A . 75 ASP O 1 1
14 23467 1 1 75 ASP OD1 O 66.923 -4.148 8.619 1.00 . A A . 75 ASP OD1 1 1
14 23468 1 1 75 ASP OD2 O 67.730 -2.151 8.556 1.00 . A A . 75 ASP OD2 1 1
14 23469 1 1 76 GLU C C 63.661 -0.266 3.189 1.00 . A A . 76 GLU C 1 1
14 23470 1 1 76 GLU CA C 65.154 -0.630 3.191 1.00 . A A . 76 GLU CA 1 1
14 23471 1 1 76 GLU CB C 65.591 -1.154 1.819 1.00 . A A . 76 GLU CB 1 1
14 23472 1 1 76 GLU CD C 67.507 -1.194 0.202 1.00 . A A . 76 GLU CD 1 1
14 23473 1 1 76 GLU CG C 66.896 -0.466 1.401 1.00 . A A . 76 GLU CG 1 1
14 23474 1 1 76 GLU H H 65.784 -2.602 3.814 1.00 . A A . 76 GLU H 1 1
14 23475 1 1 76 GLU HA H 65.747 0.230 3.463 1.00 . A A . 76 GLU HA 1 1
14 23476 1 1 76 GLU HB2 H 65.750 -2.220 1.875 1.00 . A A . 76 GLU HB2 1 1
14 23477 1 1 76 GLU HB3 H 64.825 -0.942 1.088 1.00 . A A . 76 GLU HB3 1 1
14 23478 1 1 76 GLU HG2 H 66.692 0.560 1.131 1.00 . A A . 76 GLU HG2 1 1
14 23479 1 1 76 GLU HG3 H 67.593 -0.489 2.223 1.00 . A A . 76 GLU HG3 1 1
14 23480 1 1 76 GLU N N 65.407 -1.759 4.144 1.00 . A A . 76 GLU N 1 1
14 23481 1 1 76 GLU O O 63.298 0.888 3.064 1.00 . A A . 76 GLU O 1 1
14 23482 1 1 76 GLU OE1 O 66.878 -1.214 -0.841 1.00 . A A . 76 GLU OE1 1 1
14 23483 1 1 76 GLU OE2 O 68.600 -1.715 0.341 1.00 . A A . 76 GLU OE2 1 1
14 23484 1 1 77 PHE C C 61.005 -0.054 4.577 1.00 . A A . 77 PHE C 1 1
14 23485 1 1 77 PHE CA C 61.329 -0.961 3.381 1.00 . A A . 77 PHE CA 1 1
14 23486 1 1 77 PHE CB C 60.669 -2.336 3.544 1.00 . A A . 77 PHE CB 1 1
14 23487 1 1 77 PHE CD1 C 58.611 -1.811 2.178 1.00 . A A . 77 PHE CD1 1 1
14 23488 1 1 77 PHE CD2 C 58.334 -2.517 4.480 1.00 . A A . 77 PHE CD2 1 1
14 23489 1 1 77 PHE CE1 C 57.222 -1.708 2.043 1.00 . A A . 77 PHE CE1 1 1
14 23490 1 1 77 PHE CE2 C 56.945 -2.415 4.345 1.00 . A A . 77 PHE CE2 1 1
14 23491 1 1 77 PHE CG C 59.168 -2.216 3.397 1.00 . A A . 77 PHE CG 1 1
14 23492 1 1 77 PHE CZ C 56.389 -2.009 3.127 1.00 . A A . 77 PHE CZ 1 1
14 23493 1 1 77 PHE H H 63.119 -2.162 3.460 1.00 . A A . 77 PHE H 1 1
14 23494 1 1 77 PHE HA H 61.010 -0.501 2.459 1.00 . A A . 77 PHE HA 1 1
14 23495 1 1 77 PHE HB2 H 61.050 -3.008 2.790 1.00 . A A . 77 PHE HB2 1 1
14 23496 1 1 77 PHE HB3 H 60.900 -2.729 4.523 1.00 . A A . 77 PHE HB3 1 1
14 23497 1 1 77 PHE HD1 H 59.253 -1.578 1.341 1.00 . A A . 77 PHE HD1 1 1
14 23498 1 1 77 PHE HD2 H 58.764 -2.829 5.420 1.00 . A A . 77 PHE HD2 1 1
14 23499 1 1 77 PHE HE1 H 56.792 -1.395 1.104 1.00 . A A . 77 PHE HE1 1 1
14 23500 1 1 77 PHE HE2 H 56.302 -2.648 5.182 1.00 . A A . 77 PHE HE2 1 1
14 23501 1 1 77 PHE HZ H 55.317 -1.930 3.022 1.00 . A A . 77 PHE HZ 1 1
14 23502 1 1 77 PHE N N 62.798 -1.243 3.347 1.00 . A A . 77 PHE N 1 1
14 23503 1 1 77 PHE O O 60.265 0.903 4.455 1.00 . A A . 77 PHE O 1 1
14 23504 1 1 78 LEU C C 61.915 1.913 6.710 1.00 . A A . 78 LEU C 1 1
14 23505 1 1 78 LEU CA C 61.318 0.515 6.930 1.00 . A A . 78 LEU CA 1 1
14 23506 1 1 78 LEU CB C 62.020 -0.196 8.097 1.00 . A A . 78 LEU CB 1 1
14 23507 1 1 78 LEU CD1 C 62.255 -2.392 9.274 1.00 . A A . 78 LEU CD1 1 1
14 23508 1 1 78 LEU CD2 C 60.003 -1.340 9.045 1.00 . A A . 78 LEU CD2 1 1
14 23509 1 1 78 LEU CG C 61.356 -1.553 8.363 1.00 . A A . 78 LEU CG 1 1
14 23510 1 1 78 LEU H H 62.179 -1.109 5.792 1.00 . A A . 78 LEU H 1 1
14 23511 1 1 78 LEU HA H 60.259 0.584 7.123 1.00 . A A . 78 LEU HA 1 1
14 23512 1 1 78 LEU HB2 H 63.061 -0.348 7.851 1.00 . A A . 78 LEU HB2 1 1
14 23513 1 1 78 LEU HB3 H 61.949 0.417 8.985 1.00 . A A . 78 LEU HB3 1 1
14 23514 1 1 78 LEU HD11 H 61.975 -2.229 10.304 1.00 . A A . 78 LEU HD11 1 1
14 23515 1 1 78 LEU HD12 H 63.285 -2.101 9.131 1.00 . A A . 78 LEU HD12 1 1
14 23516 1 1 78 LEU HD13 H 62.138 -3.437 9.030 1.00 . A A . 78 LEU HD13 1 1
14 23517 1 1 78 LEU HD21 H 59.264 -1.071 8.304 1.00 . A A . 78 LEU HD21 1 1
14 23518 1 1 78 LEU HD22 H 60.086 -0.549 9.775 1.00 . A A . 78 LEU HD22 1 1
14 23519 1 1 78 LEU HD23 H 59.702 -2.253 9.537 1.00 . A A . 78 LEU HD23 1 1
14 23520 1 1 78 LEU HG H 61.212 -2.072 7.427 1.00 . A A . 78 LEU HG 1 1
14 23521 1 1 78 LEU N N 61.574 -0.340 5.726 1.00 . A A . 78 LEU N 1 1
14 23522 1 1 78 LEU O O 61.310 2.913 7.049 1.00 . A A . 78 LEU O 1 1
14 23523 1 1 79 VAL C C 62.873 4.136 4.893 1.00 . A A . 79 VAL C 1 1
14 23524 1 1 79 VAL CA C 63.734 3.318 5.871 1.00 . A A . 79 VAL CA 1 1
14 23525 1 1 79 VAL CB C 65.104 2.989 5.256 1.00 . A A . 79 VAL CB 1 1
14 23526 1 1 79 VAL CG1 C 65.631 4.191 4.465 1.00 . A A . 79 VAL CG1 1 1
14 23527 1 1 79 VAL CG2 C 66.093 2.654 6.374 1.00 . A A . 79 VAL CG2 1 1
14 23528 1 1 79 VAL H H 63.555 1.163 5.862 1.00 . A A . 79 VAL H 1 1
14 23529 1 1 79 VAL HA H 63.866 3.858 6.795 1.00 . A A . 79 VAL HA 1 1
14 23530 1 1 79 VAL HB H 65.007 2.139 4.594 1.00 . A A . 79 VAL HB 1 1
14 23531 1 1 79 VAL HG11 H 65.030 4.331 3.578 1.00 . A A . 79 VAL HG11 1 1
14 23532 1 1 79 VAL HG12 H 66.656 4.014 4.179 1.00 . A A . 79 VAL HG12 1 1
14 23533 1 1 79 VAL HG13 H 65.577 5.077 5.079 1.00 . A A . 79 VAL HG13 1 1
14 23534 1 1 79 VAL HG21 H 65.776 1.752 6.877 1.00 . A A . 79 VAL HG21 1 1
14 23535 1 1 79 VAL HG22 H 66.126 3.469 7.081 1.00 . A A . 79 VAL HG22 1 1
14 23536 1 1 79 VAL HG23 H 67.076 2.503 5.952 1.00 . A A . 79 VAL HG23 1 1
14 23537 1 1 79 VAL N N 63.094 1.986 6.132 1.00 . A A . 79 VAL N 1 1
14 23538 1 1 79 VAL O O 62.781 5.345 4.997 1.00 . A A . 79 VAL O 1 1
14 23539 1 1 80 MET C C 60.075 4.674 3.641 1.00 . A A . 80 MET C 1 1
14 23540 1 1 80 MET CA C 61.380 4.218 2.969 1.00 . A A . 80 MET CA 1 1
14 23541 1 1 80 MET CB C 61.091 3.203 1.859 1.00 . A A . 80 MET CB 1 1
14 23542 1 1 80 MET CE C 60.199 2.994 -1.932 1.00 . A A . 80 MET CE 1 1
14 23543 1 1 80 MET CG C 60.843 3.937 0.538 1.00 . A A . 80 MET CG 1 1
14 23544 1 1 80 MET H H 62.328 2.509 3.888 1.00 . A A . 80 MET H 1 1
14 23545 1 1 80 MET HA H 61.910 5.066 2.565 1.00 . A A . 80 MET HA 1 1
14 23546 1 1 80 MET HB2 H 61.938 2.540 1.749 1.00 . A A . 80 MET HB2 1 1
14 23547 1 1 80 MET HB3 H 60.215 2.626 2.117 1.00 . A A . 80 MET HB3 1 1
14 23548 1 1 80 MET HE1 H 60.023 3.991 -2.312 1.00 . A A . 80 MET HE1 1 1
14 23549 1 1 80 MET HE2 H 59.325 2.655 -1.400 1.00 . A A . 80 MET HE2 1 1
14 23550 1 1 80 MET HE3 H 60.401 2.320 -2.754 1.00 . A A . 80 MET HE3 1 1
14 23551 1 1 80 MET HG2 H 59.780 4.010 0.361 1.00 . A A . 80 MET HG2 1 1
14 23552 1 1 80 MET HG3 H 61.268 4.929 0.590 1.00 . A A . 80 MET HG3 1 1
14 23553 1 1 80 MET N N 62.241 3.484 3.949 1.00 . A A . 80 MET N 1 1
14 23554 1 1 80 MET O O 59.521 5.701 3.298 1.00 . A A . 80 MET O 1 1
14 23555 1 1 80 MET SD S 61.621 3.017 -0.813 1.00 . A A . 80 MET SD 1 1
14 23556 1 1 81 MET C C 58.504 5.625 6.055 1.00 . A A . 81 MET C 1 1
14 23557 1 1 81 MET CA C 58.318 4.303 5.298 1.00 . A A . 81 MET CA 1 1
14 23558 1 1 81 MET CB C 58.034 3.157 6.277 1.00 . A A . 81 MET CB 1 1
14 23559 1 1 81 MET CE C 55.873 1.317 3.387 1.00 . A A . 81 MET CE 1 1
14 23560 1 1 81 MET CG C 57.442 1.964 5.520 1.00 . A A . 81 MET CG 1 1
14 23561 1 1 81 MET H H 60.053 3.096 4.855 1.00 . A A . 81 MET H 1 1
14 23562 1 1 81 MET HA H 57.509 4.390 4.589 1.00 . A A . 81 MET HA 1 1
14 23563 1 1 81 MET HB2 H 58.954 2.859 6.758 1.00 . A A . 81 MET HB2 1 1
14 23564 1 1 81 MET HB3 H 57.330 3.490 7.025 1.00 . A A . 81 MET HB3 1 1
14 23565 1 1 81 MET HE1 H 56.424 1.779 2.580 1.00 . A A . 81 MET HE1 1 1
14 23566 1 1 81 MET HE2 H 54.863 1.119 3.063 1.00 . A A . 81 MET HE2 1 1
14 23567 1 1 81 MET HE3 H 56.348 0.389 3.670 1.00 . A A . 81 MET HE3 1 1
14 23568 1 1 81 MET HG2 H 58.114 1.668 4.729 1.00 . A A . 81 MET HG2 1 1
14 23569 1 1 81 MET HG3 H 57.306 1.138 6.203 1.00 . A A . 81 MET HG3 1 1
14 23570 1 1 81 MET N N 59.585 3.918 4.597 1.00 . A A . 81 MET N 1 1
14 23571 1 1 81 MET O O 57.715 6.541 5.914 1.00 . A A . 81 MET O 1 1
14 23572 1 1 81 MET SD S 55.842 2.433 4.811 1.00 . A A . 81 MET SD 1 1
14 23573 1 1 82 VAL C C 60.120 8.150 6.635 1.00 . A A . 82 VAL C 1 1
14 23574 1 1 82 VAL CA C 59.778 7.005 7.607 1.00 . A A . 82 VAL CA 1 1
14 23575 1 1 82 VAL CB C 60.945 6.708 8.566 1.00 . A A . 82 VAL CB 1 1
14 23576 1 1 82 VAL CG1 C 62.239 6.475 7.780 1.00 . A A . 82 VAL CG1 1 1
14 23577 1 1 82 VAL CG2 C 61.142 7.891 9.518 1.00 . A A . 82 VAL CG2 1 1
14 23578 1 1 82 VAL H H 60.167 4.983 6.943 1.00 . A A . 82 VAL H 1 1
14 23579 1 1 82 VAL HA H 58.897 7.261 8.176 1.00 . A A . 82 VAL HA 1 1
14 23580 1 1 82 VAL HB H 60.714 5.822 9.140 1.00 . A A . 82 VAL HB 1 1
14 23581 1 1 82 VAL HG11 H 62.545 7.396 7.308 1.00 . A A . 82 VAL HG11 1 1
14 23582 1 1 82 VAL HG12 H 62.073 5.721 7.027 1.00 . A A . 82 VAL HG12 1 1
14 23583 1 1 82 VAL HG13 H 63.014 6.144 8.455 1.00 . A A . 82 VAL HG13 1 1
14 23584 1 1 82 VAL HG21 H 62.178 7.941 9.818 1.00 . A A . 82 VAL HG21 1 1
14 23585 1 1 82 VAL HG22 H 60.521 7.759 10.392 1.00 . A A . 82 VAL HG22 1 1
14 23586 1 1 82 VAL HG23 H 60.869 8.808 9.018 1.00 . A A . 82 VAL HG23 1 1
14 23587 1 1 82 VAL N N 59.542 5.734 6.850 1.00 . A A . 82 VAL N 1 1
14 23588 1 1 82 VAL O O 59.827 9.299 6.901 1.00 . A A . 82 VAL O 1 1
14 23589 1 1 83 ARG C C 59.785 9.672 4.110 1.00 . A A . 83 ARG C 1 1
14 23590 1 1 83 ARG CA C 61.058 8.911 4.507 1.00 . A A . 83 ARG CA 1 1
14 23591 1 1 83 ARG CB C 61.643 8.173 3.298 1.00 . A A . 83 ARG CB 1 1
14 23592 1 1 83 ARG CD C 63.755 7.465 2.157 1.00 . A A . 83 ARG CD 1 1
14 23593 1 1 83 ARG CG C 63.173 8.217 3.358 1.00 . A A . 83 ARG CG 1 1
14 23594 1 1 83 ARG CZ C 66.109 7.980 1.865 1.00 . A A . 83 ARG CZ 1 1
14 23595 1 1 83 ARG H H 60.934 6.906 5.306 1.00 . A A . 83 ARG H 1 1
14 23596 1 1 83 ARG HA H 61.790 9.591 4.916 1.00 . A A . 83 ARG HA 1 1
14 23597 1 1 83 ARG HB2 H 61.311 7.145 3.308 1.00 . A A . 83 ARG HB2 1 1
14 23598 1 1 83 ARG HB3 H 61.308 8.649 2.389 1.00 . A A . 83 ARG HB3 1 1
14 23599 1 1 83 ARG HD2 H 64.130 6.499 2.467 1.00 . A A . 83 ARG HD2 1 1
14 23600 1 1 83 ARG HD3 H 63.005 7.348 1.388 1.00 . A A . 83 ARG HD3 1 1
14 23601 1 1 83 ARG HE H 64.667 9.151 1.169 1.00 . A A . 83 ARG HE 1 1
14 23602 1 1 83 ARG HG2 H 63.504 9.245 3.337 1.00 . A A . 83 ARG HG2 1 1
14 23603 1 1 83 ARG HG3 H 63.511 7.748 4.271 1.00 . A A . 83 ARG HG3 1 1
14 23604 1 1 83 ARG HH11 H 65.965 8.082 3.857 1.00 . A A . 83 ARG HH11 1 1
14 23605 1 1 83 ARG HH12 H 67.517 7.625 3.241 1.00 . A A . 83 ARG HH12 1 1
14 23606 1 1 83 ARG HH21 H 66.545 7.826 -0.084 1.00 . A A . 83 ARG HH21 1 1
14 23607 1 1 83 ARG HH22 H 67.840 7.463 1.008 1.00 . A A . 83 ARG HH22 1 1
14 23608 1 1 83 ARG N N 60.720 7.841 5.504 1.00 . A A . 83 ARG N 1 1
14 23609 1 1 83 ARG NE N 64.868 8.326 1.659 1.00 . A A . 83 ARG NE 1 1
14 23610 1 1 83 ARG NH1 N 66.566 7.888 3.082 1.00 . A A . 83 ARG NH1 1 1
14 23611 1 1 83 ARG NH2 N 66.894 7.741 0.853 1.00 . A A . 83 ARG NH2 1 1
14 23612 1 1 83 ARG O O 59.785 10.883 3.998 1.00 . A A . 83 ARG O 1 1
14 23613 1 1 84 CYS C C 56.690 10.103 4.833 1.00 . A A . 84 CYS C 1 1
14 23614 1 1 84 CYS CA C 57.409 9.640 3.555 1.00 . A A . 84 CYS CA 1 1
14 23615 1 1 84 CYS CB C 56.586 8.576 2.819 1.00 . A A . 84 CYS CB 1 1
14 23616 1 1 84 CYS H H 58.718 7.992 4.033 1.00 . A A . 84 CYS H 1 1
14 23617 1 1 84 CYS HA H 57.595 10.481 2.904 1.00 . A A . 84 CYS HA 1 1
14 23618 1 1 84 CYS HB2 H 56.527 7.682 3.422 1.00 . A A . 84 CYS HB2 1 1
14 23619 1 1 84 CYS HB3 H 55.589 8.953 2.638 1.00 . A A . 84 CYS HB3 1 1
14 23620 1 1 84 CYS HG H 58.306 8.420 1.305 1.00 . A A . 84 CYS HG 1 1
14 23621 1 1 84 CYS N N 58.695 8.966 3.919 1.00 . A A . 84 CYS N 1 1
14 23622 1 1 84 CYS O O 56.036 11.130 4.849 1.00 . A A . 84 CYS O 1 1
14 23623 1 1 84 CYS SG S 57.377 8.186 1.238 1.00 . A A . 84 CYS SG 1 1
14 23624 1 1 85 MET C C 57.099 10.655 8.004 1.00 . A A . 85 MET C 1 1
14 23625 1 1 85 MET CA C 56.161 9.746 7.191 1.00 . A A . 85 MET CA 1 1
14 23626 1 1 85 MET CB C 55.912 8.421 7.924 1.00 . A A . 85 MET CB 1 1
14 23627 1 1 85 MET CE C 57.063 7.591 10.816 1.00 . A A . 85 MET CE 1 1
14 23628 1 1 85 MET CG C 55.143 8.685 9.223 1.00 . A A . 85 MET CG 1 1
14 23629 1 1 85 MET H H 57.359 8.539 5.866 1.00 . A A . 85 MET H 1 1
14 23630 1 1 85 MET HA H 55.224 10.245 7.000 1.00 . A A . 85 MET HA 1 1
14 23631 1 1 85 MET HB2 H 55.334 7.764 7.290 1.00 . A A . 85 MET HB2 1 1
14 23632 1 1 85 MET HB3 H 56.858 7.956 8.157 1.00 . A A . 85 MET HB3 1 1
14 23633 1 1 85 MET HE1 H 57.290 7.054 11.727 1.00 . A A . 85 MET HE1 1 1
14 23634 1 1 85 MET HE2 H 57.206 8.647 10.978 1.00 . A A . 85 MET HE2 1 1
14 23635 1 1 85 MET HE3 H 57.719 7.259 10.023 1.00 . A A . 85 MET HE3 1 1
14 23636 1 1 85 MET HG2 H 55.527 9.577 9.695 1.00 . A A . 85 MET HG2 1 1
14 23637 1 1 85 MET HG3 H 54.095 8.820 8.999 1.00 . A A . 85 MET HG3 1 1
14 23638 1 1 85 MET N N 56.819 9.356 5.905 1.00 . A A . 85 MET N 1 1
14 23639 1 1 85 MET O O 57.819 10.200 8.875 1.00 . A A . 85 MET O 1 1
14 23640 1 1 85 MET SD S 55.343 7.276 10.344 1.00 . A A . 85 MET SD 1 1
14 23641 1 1 86 LYS C C 57.178 13.797 9.387 1.00 . A A . 86 LYS C 1 1
14 23642 1 1 86 LYS CA C 57.995 12.874 8.473 1.00 . A A . 86 LYS CA 1 1
14 23643 1 1 86 LYS CB C 58.708 13.698 7.395 1.00 . A A . 86 LYS CB 1 1
14 23644 1 1 86 LYS CD C 60.936 14.284 6.433 1.00 . A A . 86 LYS CD 1 1
14 23645 1 1 86 LYS CE C 62.373 14.432 6.942 1.00 . A A . 86 LYS CE 1 1
14 23646 1 1 86 LYS CG C 60.178 13.279 7.305 1.00 . A A . 86 LYS CG 1 1
14 23647 1 1 86 LYS H H 56.514 12.280 7.015 1.00 . A A . 86 LYS H 1 1
14 23648 1 1 86 LYS HA H 58.719 12.320 9.050 1.00 . A A . 86 LYS HA 1 1
14 23649 1 1 86 LYS HB2 H 58.228 13.535 6.441 1.00 . A A . 86 LYS HB2 1 1
14 23650 1 1 86 LYS HB3 H 58.651 14.746 7.651 1.00 . A A . 86 LYS HB3 1 1
14 23651 1 1 86 LYS HD2 H 60.948 13.932 5.412 1.00 . A A . 86 LYS HD2 1 1
14 23652 1 1 86 LYS HD3 H 60.441 15.243 6.476 1.00 . A A . 86 LYS HD3 1 1
14 23653 1 1 86 LYS HE2 H 62.542 15.442 7.297 1.00 . A A . 86 LYS HE2 1 1
14 23654 1 1 86 LYS HE3 H 62.571 13.719 7.727 1.00 . A A . 86 LYS HE3 1 1
14 23655 1 1 86 LYS HG2 H 60.609 13.259 8.296 1.00 . A A . 86 LYS HG2 1 1
14 23656 1 1 86 LYS HG3 H 60.246 12.296 6.863 1.00 . A A . 86 LYS HG3 1 1
14 23657 1 1 86 LYS HZ1 H 62.967 13.222 5.353 1.00 . A A . 86 LYS HZ1 1 1
14 23658 1 1 86 LYS HZ2 H 64.231 14.111 6.056 1.00 . A A . 86 LYS HZ2 1 1
14 23659 1 1 86 LYS HZ3 H 63.107 14.885 5.044 1.00 . A A . 86 LYS HZ3 1 1
14 23660 1 1 86 LYS N N 57.099 11.936 7.722 1.00 . A A . 86 LYS N 1 1
14 23661 1 1 86 LYS NZ N 63.234 14.141 5.759 1.00 . A A . 86 LYS NZ 1 1
14 23662 1 1 86 LYS O O 56.154 14.327 8.996 1.00 . A A . 86 LYS O 1 1
14 23663 1 1 87 ASP C C 57.721 16.200 11.757 1.00 . A A . 87 ASP C 1 1
14 23664 1 1 87 ASP CA C 56.910 14.908 11.541 1.00 . A A . 87 ASP CA 1 1
14 23665 1 1 87 ASP CB C 56.790 14.105 12.842 1.00 . A A . 87 ASP CB 1 1
14 23666 1 1 87 ASP CG C 55.368 14.230 13.390 1.00 . A A . 87 ASP CG 1 1
14 23667 1 1 87 ASP H H 58.472 13.576 10.879 1.00 . A A . 87 ASP H 1 1
14 23668 1 1 87 ASP HA H 55.927 15.141 11.159 1.00 . A A . 87 ASP HA 1 1
14 23669 1 1 87 ASP HB2 H 57.010 13.066 12.647 1.00 . A A . 87 ASP HB2 1 1
14 23670 1 1 87 ASP HB3 H 57.487 14.489 13.570 1.00 . A A . 87 ASP HB3 1 1
14 23671 1 1 87 ASP N N 57.638 14.005 10.595 1.00 . A A . 87 ASP N 1 1
14 23672 1 1 87 ASP O O 58.050 16.566 12.871 1.00 . A A . 87 ASP O 1 1
14 23673 1 1 87 ASP OD1 O 55.092 15.218 14.050 1.00 . A A . 87 ASP OD1 1 1
14 23674 1 1 87 ASP OD2 O 54.578 13.335 13.141 1.00 . A A . 87 ASP OD2 1 1
14 23675 1 1 88 ASP C C 57.956 19.315 11.251 1.00 . A A . 88 ASP C 1 1
14 23676 1 1 88 ASP CA C 58.852 18.148 10.816 1.00 . A A . 88 ASP CA 1 1
14 23677 1 1 88 ASP CB C 59.424 18.403 9.415 1.00 . A A . 88 ASP CB 1 1
14 23678 1 1 88 ASP CG C 60.528 17.387 9.108 1.00 . A A . 88 ASP CG 1 1
14 23679 1 1 88 ASP H H 57.784 16.569 9.803 1.00 . A A . 88 ASP H 1 1
14 23680 1 1 88 ASP HA H 59.658 18.012 11.520 1.00 . A A . 88 ASP HA 1 1
14 23681 1 1 88 ASP HB2 H 58.635 18.310 8.684 1.00 . A A . 88 ASP HB2 1 1
14 23682 1 1 88 ASP HB3 H 59.835 19.400 9.373 1.00 . A A . 88 ASP HB3 1 1
14 23683 1 1 88 ASP N N 58.053 16.887 10.690 1.00 . A A . 88 ASP N 1 1
14 23684 1 1 88 ASP O O 56.950 19.605 10.629 1.00 . A A . 88 ASP O 1 1
14 23685 1 1 88 ASP OD1 O 60.201 16.235 8.869 1.00 . A A . 88 ASP OD1 1 1
14 23686 1 1 88 ASP OD2 O 61.683 17.778 9.112 1.00 . A A . 88 ASP OD2 1 1
14 23687 1 1 89 SER C C 58.346 22.049 13.702 1.00 . A A . 89 SER C 1 1
14 23688 1 1 89 SER CA C 57.499 21.139 12.803 1.00 . A A . 89 SER CA 1 1
14 23689 1 1 89 SER CB C 56.352 20.510 13.600 1.00 . A A . 89 SER CB 1 1
14 23690 1 1 89 SER H H 59.133 19.730 12.795 1.00 . A A . 89 SER H 1 1
14 23691 1 1 89 SER HA H 57.104 21.698 11.970 1.00 . A A . 89 SER HA 1 1
14 23692 1 1 89 SER HB2 H 56.618 19.508 13.892 1.00 . A A . 89 SER HB2 1 1
14 23693 1 1 89 SER HB3 H 56.166 21.102 14.487 1.00 . A A . 89 SER HB3 1 1
14 23694 1 1 89 SER HG H 55.362 19.901 12.035 1.00 . A A . 89 SER HG 1 1
14 23695 1 1 89 SER N N 58.318 19.984 12.315 1.00 . A A . 89 SER N 1 1
14 23696 1 1 89 SER O O 59.011 21.529 14.584 1.00 . A A . 89 SER O 1 1
14 23697 1 1 89 SER OXT O 58.315 23.249 13.490 1.00 . A A . 89 SER OXT 1 1
14 23698 1 1 89 SER OG O 55.181 20.467 12.790 1.00 . A A . 89 SER OG 1 1
14 23699 2 2 1 ARG C C 54.805 11.964 -9.922 1.00 . B B . 144 ARG C 1 1
14 23700 2 2 1 ARG CA C 55.717 11.090 -10.804 1.00 . B B . 144 ARG CA 1 1
14 23701 2 2 1 ARG CB C 54.952 10.532 -12.021 1.00 . B B . 144 ARG CB 1 1
14 23702 2 2 1 ARG CD C 52.866 9.329 -12.710 1.00 . B B . 144 ARG CD 1 1
14 23703 2 2 1 ARG CG C 53.867 9.542 -11.570 1.00 . B B . 144 ARG CG 1 1
14 23704 2 2 1 ARG CZ C 51.008 7.777 -12.906 1.00 . B B . 144 ARG CZ 1 1
14 23705 2 2 1 ARG H1 H 57.009 10.161 -9.454 1.00 . B B . 144 ARG H1 1 1
14 23706 2 2 1 ARG H2 H 56.480 9.143 -10.707 1.00 . B B . 144 ARG H2 1 1
14 23707 2 2 1 ARG H3 H 55.432 9.540 -9.428 1.00 . B B . 144 ARG H3 1 1
14 23708 2 2 1 ARG HA H 56.561 11.670 -11.143 1.00 . B B . 144 ARG HA 1 1
14 23709 2 2 1 ARG HB2 H 54.489 11.349 -12.557 1.00 . B B . 144 ARG HB2 1 1
14 23710 2 2 1 ARG HB3 H 55.645 10.025 -12.676 1.00 . B B . 144 ARG HB3 1 1
14 23711 2 2 1 ARG HD2 H 52.467 10.281 -13.040 1.00 . B B . 144 ARG HD2 1 1
14 23712 2 2 1 ARG HD3 H 53.338 8.814 -13.533 1.00 . B B . 144 ARG HD3 1 1
14 23713 2 2 1 ARG HE H 51.647 8.456 -11.156 1.00 . B B . 144 ARG HE 1 1
14 23714 2 2 1 ARG HG2 H 54.326 8.598 -11.313 1.00 . B B . 144 ARG HG2 1 1
14 23715 2 2 1 ARG HG3 H 53.350 9.938 -10.710 1.00 . B B . 144 ARG HG3 1 1
14 23716 2 2 1 ARG HH11 H 52.513 6.748 -13.725 1.00 . B B . 144 ARG HH11 1 1
14 23717 2 2 1 ARG HH12 H 50.930 6.341 -14.297 1.00 . B B . 144 ARG HH12 1 1
14 23718 2 2 1 ARG HH21 H 49.326 8.647 -12.263 1.00 . B B . 144 ARG HH21 1 1
14 23719 2 2 1 ARG HH22 H 49.124 7.432 -13.481 1.00 . B B . 144 ARG HH22 1 1
14 23720 2 2 1 ARG N N 56.195 9.893 -10.041 1.00 . B B . 144 ARG N 1 1
14 23721 2 2 1 ARG NE N 51.782 8.481 -12.127 1.00 . B B . 144 ARG NE 1 1
14 23722 2 2 1 ARG NH1 N 51.524 6.888 -13.706 1.00 . B B . 144 ARG NH1 1 1
14 23723 2 2 1 ARG NH2 N 49.719 7.965 -12.881 1.00 . B B . 144 ARG NH2 1 1
14 23724 2 2 1 ARG O O 53.608 12.036 -10.130 1.00 . B B . 144 ARG O 1 1
14 23725 2 2 2 ARG C C 53.343 12.736 -7.470 1.00 . B B . 145 ARG C 1 1
14 23726 2 2 2 ARG CA C 54.557 13.506 -8.024 1.00 . B B . 145 ARG CA 1 1
14 23727 2 2 2 ARG CB C 54.107 14.688 -8.898 1.00 . B B . 145 ARG CB 1 1
14 23728 2 2 2 ARG CD C 54.861 16.734 -10.122 1.00 . B B . 145 ARG CD 1 1
14 23729 2 2 2 ARG CG C 55.290 15.626 -9.154 1.00 . B B . 145 ARG CG 1 1
14 23730 2 2 2 ARG CZ C 56.509 16.398 -11.869 1.00 . B B . 145 ARG CZ 1 1
14 23731 2 2 2 ARG H H 56.337 12.553 -8.792 1.00 . B B . 145 ARG H 1 1
14 23732 2 2 2 ARG HA H 55.168 13.866 -7.211 1.00 . B B . 145 ARG HA 1 1
14 23733 2 2 2 ARG HB2 H 53.732 14.316 -9.840 1.00 . B B . 145 ARG HB2 1 1
14 23734 2 2 2 ARG HB3 H 53.324 15.232 -8.391 1.00 . B B . 145 ARG HB3 1 1
14 23735 2 2 2 ARG HD2 H 54.112 16.361 -10.808 1.00 . B B . 145 ARG HD2 1 1
14 23736 2 2 2 ARG HD3 H 54.482 17.584 -9.575 1.00 . B B . 145 ARG HD3 1 1
14 23737 2 2 2 ARG HE H 56.617 17.898 -10.577 1.00 . B B . 145 ARG HE 1 1
14 23738 2 2 2 ARG HG2 H 55.611 16.064 -8.220 1.00 . B B . 145 ARG HG2 1 1
14 23739 2 2 2 ARG HG3 H 56.105 15.067 -9.589 1.00 . B B . 145 ARG HG3 1 1
14 23740 2 2 2 ARG HH11 H 55.172 17.171 -13.140 1.00 . B B . 145 ARG HH11 1 1
14 23741 2 2 2 ARG HH12 H 56.241 15.985 -13.807 1.00 . B B . 145 ARG HH12 1 1
14 23742 2 2 2 ARG HH21 H 57.939 15.467 -10.829 1.00 . B B . 145 ARG HH21 1 1
14 23743 2 2 2 ARG HH22 H 57.805 15.011 -12.494 1.00 . B B . 145 ARG HH22 1 1
14 23744 2 2 2 ARG N N 55.371 12.630 -8.936 1.00 . B B . 145 ARG N 1 1
14 23745 2 2 2 ARG NE N 56.104 17.111 -10.856 1.00 . B B . 145 ARG NE 1 1
14 23746 2 2 2 ARG NH1 N 55.929 16.527 -13.028 1.00 . B B . 145 ARG NH1 1 1
14 23747 2 2 2 ARG NH2 N 57.494 15.561 -11.719 1.00 . B B . 145 ARG NH2 1 1
14 23748 2 2 2 ARG O O 52.217 13.194 -7.538 1.00 . B B . 145 ARG O 1 1
14 23749 2 2 3 VAL C C 52.582 10.595 -4.845 1.00 . B B . 146 VAL C 1 1
14 23750 2 2 3 VAL CA C 52.438 10.753 -6.370 1.00 . B B . 146 VAL CA 1 1
14 23751 2 2 3 VAL CB C 52.541 9.400 -7.091 1.00 . B B . 146 VAL CB 1 1
14 23752 2 2 3 VAL CG1 C 53.756 8.621 -6.579 1.00 . B B . 146 VAL CG1 1 1
14 23753 2 2 3 VAL CG2 C 51.270 8.584 -6.836 1.00 . B B . 146 VAL CG2 1 1
14 23754 2 2 3 VAL H H 54.484 11.217 -6.882 1.00 . B B . 146 VAL H 1 1
14 23755 2 2 3 VAL HA H 51.494 11.219 -6.607 1.00 . B B . 146 VAL HA 1 1
14 23756 2 2 3 VAL HB H 52.651 9.571 -8.152 1.00 . B B . 146 VAL HB 1 1
14 23757 2 2 3 VAL HG11 H 54.640 9.235 -6.663 1.00 . B B . 146 VAL HG11 1 1
14 23758 2 2 3 VAL HG12 H 53.885 7.726 -7.168 1.00 . B B . 146 VAL HG12 1 1
14 23759 2 2 3 VAL HG13 H 53.602 8.352 -5.546 1.00 . B B . 146 VAL HG13 1 1
14 23760 2 2 3 VAL HG21 H 51.080 8.534 -5.774 1.00 . B B . 146 VAL HG21 1 1
14 23761 2 2 3 VAL HG22 H 51.399 7.584 -7.225 1.00 . B B . 146 VAL HG22 1 1
14 23762 2 2 3 VAL HG23 H 50.434 9.057 -7.330 1.00 . B B . 146 VAL HG23 1 1
14 23763 2 2 3 VAL N N 53.568 11.565 -6.925 1.00 . B B . 146 VAL N 1 1
14 23764 2 2 3 VAL O O 53.679 10.577 -4.316 1.00 . B B . 146 VAL O 1 1
14 23765 2 2 4 ARG C C 51.094 8.938 -2.213 1.00 . B B . 147 ARG C 1 1
14 23766 2 2 4 ARG CA C 51.555 10.336 -2.647 1.00 . B B . 147 ARG CA 1 1
14 23767 2 2 4 ARG CB C 50.612 11.408 -2.086 1.00 . B B . 147 ARG CB 1 1
14 23768 2 2 4 ARG CD C 50.591 13.504 -0.711 1.00 . B B . 147 ARG CD 1 1
14 23769 2 2 4 ARG CG C 51.426 12.633 -1.657 1.00 . B B . 147 ARG CG 1 1
14 23770 2 2 4 ARG CZ C 49.851 15.729 -1.347 1.00 . B B . 147 ARG CZ 1 1
14 23771 2 2 4 ARG H H 50.610 10.506 -4.583 1.00 . B B . 147 ARG H 1 1
14 23772 2 2 4 ARG HA H 52.560 10.519 -2.301 1.00 . B B . 147 ARG HA 1 1
14 23773 2 2 4 ARG HB2 H 49.899 11.695 -2.846 1.00 . B B . 147 ARG HB2 1 1
14 23774 2 2 4 ARG HB3 H 50.085 11.011 -1.231 1.00 . B B . 147 ARG HB3 1 1
14 23775 2 2 4 ARG HD2 H 49.897 12.890 -0.151 1.00 . B B . 147 ARG HD2 1 1
14 23776 2 2 4 ARG HD3 H 51.235 14.052 -0.039 1.00 . B B . 147 ARG HD3 1 1
14 23777 2 2 4 ARG HE H 49.370 14.107 -2.384 1.00 . B B . 147 ARG HE 1 1
14 23778 2 2 4 ARG HG2 H 52.324 12.307 -1.149 1.00 . B B . 147 ARG HG2 1 1
14 23779 2 2 4 ARG HG3 H 51.697 13.208 -2.530 1.00 . B B . 147 ARG HG3 1 1
14 23780 2 2 4 ARG HH11 H 51.564 16.079 -2.317 1.00 . B B . 147 ARG HH11 1 1
14 23781 2 2 4 ARG HH12 H 50.820 17.463 -1.591 1.00 . B B . 147 ARG HH12 1 1
14 23782 2 2 4 ARG HH21 H 48.127 15.674 -0.341 1.00 . B B . 147 ARG HH21 1 1
14 23783 2 2 4 ARG HH22 H 48.873 17.231 -0.461 1.00 . B B . 147 ARG HH22 1 1
14 23784 2 2 4 ARG N N 51.482 10.485 -4.136 1.00 . B B . 147 ARG N 1 1
14 23785 2 2 4 ARG NE N 49.855 14.449 -1.603 1.00 . B B . 147 ARG NE 1 1
14 23786 2 2 4 ARG NH1 N 50.820 16.482 -1.785 1.00 . B B . 147 ARG NH1 1 1
14 23787 2 2 4 ARG NH2 N 48.875 16.252 -0.665 1.00 . B B . 147 ARG NH2 1 1
14 23788 2 2 4 ARG O O 49.968 8.542 -2.451 1.00 . B B . 147 ARG O 1 1
14 23789 2 2 5 ILE C C 51.649 6.747 0.427 1.00 . B B . 148 ILE C 1 1
14 23790 2 2 5 ILE CA C 51.588 6.819 -1.107 1.00 . B B . 148 ILE CA 1 1
14 23791 2 2 5 ILE CB C 52.623 5.880 -1.747 1.00 . B B . 148 ILE CB 1 1
14 23792 2 2 5 ILE CD1 C 52.808 6.786 -4.075 1.00 . B B . 148 ILE CD1 1 1
14 23793 2 2 5 ILE CG1 C 52.258 5.646 -3.217 1.00 . B B . 148 ILE CG1 1 1
14 23794 2 2 5 ILE CG2 C 52.631 4.534 -1.016 1.00 . B B . 148 ILE CG2 1 1
14 23795 2 2 5 ILE H H 52.859 8.540 -1.395 1.00 . B B . 148 ILE H 1 1
14 23796 2 2 5 ILE HA H 50.599 6.563 -1.453 1.00 . B B . 148 ILE HA 1 1
14 23797 2 2 5 ILE HB H 53.604 6.329 -1.684 1.00 . B B . 148 ILE HB 1 1
14 23798 2 2 5 ILE HD11 H 51.996 7.424 -4.389 1.00 . B B . 148 ILE HD11 1 1
14 23799 2 2 5 ILE HD12 H 53.301 6.377 -4.944 1.00 . B B . 148 ILE HD12 1 1
14 23800 2 2 5 ILE HD13 H 53.516 7.363 -3.498 1.00 . B B . 148 ILE HD13 1 1
14 23801 2 2 5 ILE HG12 H 52.682 4.710 -3.548 1.00 . B B . 148 ILE HG12 1 1
14 23802 2 2 5 ILE HG13 H 51.184 5.610 -3.321 1.00 . B B . 148 ILE HG13 1 1
14 23803 2 2 5 ILE HG21 H 51.622 4.268 -0.737 1.00 . B B . 148 ILE HG21 1 1
14 23804 2 2 5 ILE HG22 H 53.240 4.610 -0.127 1.00 . B B . 148 ILE HG22 1 1
14 23805 2 2 5 ILE HG23 H 53.037 3.774 -1.666 1.00 . B B . 148 ILE HG23 1 1
14 23806 2 2 5 ILE N N 51.961 8.193 -1.574 1.00 . B B . 148 ILE N 1 1
14 23807 2 2 5 ILE O O 50.771 6.190 1.058 1.00 . B B . 148 ILE O 1 1
14 23808 2 2 6 SER C C 52.864 5.837 3.044 1.00 . B B . 149 SER C 1 1
14 23809 2 2 6 SER CA C 52.814 7.284 2.524 1.00 . B B . 149 SER CA 1 1
14 23810 2 2 6 SER CB C 51.572 8.014 3.051 1.00 . B B . 149 SER CB 1 1
14 23811 2 2 6 SER H H 53.371 7.748 0.491 1.00 . B B . 149 SER H 1 1
14 23812 2 2 6 SER HA H 53.702 7.817 2.826 1.00 . B B . 149 SER HA 1 1
14 23813 2 2 6 SER HB2 H 51.429 8.929 2.501 1.00 . B B . 149 SER HB2 1 1
14 23814 2 2 6 SER HB3 H 50.704 7.381 2.922 1.00 . B B . 149 SER HB3 1 1
14 23815 2 2 6 SER HG H 50.900 8.215 4.869 1.00 . B B . 149 SER HG 1 1
14 23816 2 2 6 SER N N 52.680 7.308 1.028 1.00 . B B . 149 SER N 1 1
14 23817 2 2 6 SER O O 53.158 4.914 2.307 1.00 . B B . 149 SER O 1 1
14 23818 2 2 6 SER OG O 51.751 8.318 4.429 1.00 . B B . 149 SER OG 1 1
14 23819 2 2 7 ALA C C 51.194 3.789 5.237 1.00 . B B . 150 ALA C 1 1
14 23820 2 2 7 ALA CA C 52.614 4.252 4.877 1.00 . B B . 150 ALA CA 1 1
14 23821 2 2 7 ALA CB C 53.482 4.360 6.134 1.00 . B B . 150 ALA CB 1 1
14 23822 2 2 7 ALA H H 52.352 6.395 4.883 1.00 . B B . 150 ALA H 1 1
14 23823 2 2 7 ALA HA H 53.065 3.567 4.177 1.00 . B B . 150 ALA HA 1 1
14 23824 2 2 7 ALA HB1 H 53.028 5.053 6.827 1.00 . B B . 150 ALA HB1 1 1
14 23825 2 2 7 ALA HB2 H 54.466 4.715 5.863 1.00 . B B . 150 ALA HB2 1 1
14 23826 2 2 7 ALA HB3 H 53.565 3.388 6.598 1.00 . B B . 150 ALA HB3 1 1
14 23827 2 2 7 ALA N N 52.583 5.635 4.308 1.00 . B B . 150 ALA N 1 1
14 23828 2 2 7 ALA O O 50.816 2.667 4.964 1.00 . B B . 150 ALA O 1 1
14 23829 2 2 8 ASP C C 48.192 3.832 5.010 1.00 . B B . 151 ASP C 1 1
14 23830 2 2 8 ASP CA C 49.014 4.268 6.237 1.00 . B B . 151 ASP CA 1 1
14 23831 2 2 8 ASP CB C 48.419 5.530 6.890 1.00 . B B . 151 ASP CB 1 1
14 23832 2 2 8 ASP CG C 48.265 6.652 5.856 1.00 . B B . 151 ASP CG 1 1
14 23833 2 2 8 ASP H H 50.746 5.546 6.058 1.00 . B B . 151 ASP H 1 1
14 23834 2 2 8 ASP HA H 49.038 3.468 6.960 1.00 . B B . 151 ASP HA 1 1
14 23835 2 2 8 ASP HB2 H 47.451 5.293 7.304 1.00 . B B . 151 ASP HB2 1 1
14 23836 2 2 8 ASP HB3 H 49.074 5.863 7.681 1.00 . B B . 151 ASP HB3 1 1
14 23837 2 2 8 ASP N N 50.411 4.648 5.849 1.00 . B B . 151 ASP N 1 1
14 23838 2 2 8 ASP O O 47.468 2.856 5.064 1.00 . B B . 151 ASP O 1 1
14 23839 2 2 8 ASP OD1 O 49.275 7.217 5.465 1.00 . B B . 151 ASP OD1 1 1
14 23840 2 2 8 ASP OD2 O 47.141 6.925 5.472 1.00 . B B . 151 ASP OD2 1 1
14 23841 2 2 9 ALA C C 47.880 2.718 2.261 1.00 . B B . 152 ALA C 1 1
14 23842 2 2 9 ALA CA C 47.523 4.150 2.685 1.00 . B B . 152 ALA CA 1 1
14 23843 2 2 9 ALA CB C 47.932 5.159 1.605 1.00 . B B . 152 ALA CB 1 1
14 23844 2 2 9 ALA H H 48.893 5.317 3.883 1.00 . B B . 152 ALA H 1 1
14 23845 2 2 9 ALA HA H 46.463 4.228 2.877 1.00 . B B . 152 ALA HA 1 1
14 23846 2 2 9 ALA HB1 H 48.575 5.911 2.036 1.00 . B B . 152 ALA HB1 1 1
14 23847 2 2 9 ALA HB2 H 47.048 5.630 1.201 1.00 . B B . 152 ALA HB2 1 1
14 23848 2 2 9 ALA HB3 H 48.458 4.647 0.815 1.00 . B B . 152 ALA HB3 1 1
14 23849 2 2 9 ALA N N 48.300 4.538 3.907 1.00 . B B . 152 ALA N 1 1
14 23850 2 2 9 ALA O O 47.011 1.892 2.053 1.00 . B B . 152 ALA O 1 1
14 23851 2 2 10 MET C C 49.225 0.045 2.883 1.00 . B B . 153 MET C 1 1
14 23852 2 2 10 MET CA C 49.565 1.032 1.757 1.00 . B B . 153 MET CA 1 1
14 23853 2 2 10 MET CB C 51.080 1.105 1.544 1.00 . B B . 153 MET CB 1 1
14 23854 2 2 10 MET CE C 53.049 1.046 -1.956 1.00 . B B . 153 MET CE 1 1
14 23855 2 2 10 MET CG C 51.432 0.525 0.172 1.00 . B B . 153 MET CG 1 1
14 23856 2 2 10 MET H H 49.832 3.096 2.335 1.00 . B B . 153 MET H 1 1
14 23857 2 2 10 MET HA H 49.076 0.740 0.841 1.00 . B B . 153 MET HA 1 1
14 23858 2 2 10 MET HB2 H 51.403 2.136 1.593 1.00 . B B . 153 MET HB2 1 1
14 23859 2 2 10 MET HB3 H 51.581 0.535 2.312 1.00 . B B . 153 MET HB3 1 1
14 23860 2 2 10 MET HE1 H 52.031 0.856 -2.268 1.00 . B B . 153 MET HE1 1 1
14 23861 2 2 10 MET HE2 H 53.712 0.362 -2.462 1.00 . B B . 153 MET HE2 1 1
14 23862 2 2 10 MET HE3 H 53.325 2.061 -2.205 1.00 . B B . 153 MET HE3 1 1
14 23863 2 2 10 MET HG2 H 51.232 -0.536 0.167 1.00 . B B . 153 MET HG2 1 1
14 23864 2 2 10 MET HG3 H 50.837 1.009 -0.588 1.00 . B B . 153 MET HG3 1 1
14 23865 2 2 10 MET N N 49.151 2.416 2.150 1.00 . B B . 153 MET N 1 1
14 23866 2 2 10 MET O O 48.832 -1.078 2.632 1.00 . B B . 153 MET O 1 1
14 23867 2 2 10 MET SD S 53.186 0.807 -0.166 1.00 . B B . 153 MET SD 1 1
14 23868 2 2 11 MET C C 47.561 -0.839 5.225 1.00 . B B . 154 MET C 1 1
14 23869 2 2 11 MET CA C 49.042 -0.442 5.268 1.00 . B B . 154 MET CA 1 1
14 23870 2 2 11 MET CB C 49.339 0.381 6.527 1.00 . B B . 154 MET CB 1 1
14 23871 2 2 11 MET CE C 52.266 -0.617 9.083 1.00 . B B . 154 MET CE 1 1
14 23872 2 2 11 MET CG C 50.796 0.172 6.945 1.00 . B B . 154 MET CG 1 1
14 23873 2 2 11 MET H H 49.677 1.376 4.292 1.00 . B B . 154 MET H 1 1
14 23874 2 2 11 MET HA H 49.668 -1.320 5.244 1.00 . B B . 154 MET HA 1 1
14 23875 2 2 11 MET HB2 H 49.169 1.428 6.322 1.00 . B B . 154 MET HB2 1 1
14 23876 2 2 11 MET HB3 H 48.688 0.062 7.328 1.00 . B B . 154 MET HB3 1 1
14 23877 2 2 11 MET HE1 H 52.986 -0.183 9.762 1.00 . B B . 154 MET HE1 1 1
14 23878 2 2 11 MET HE2 H 52.766 -0.921 8.178 1.00 . B B . 154 MET HE2 1 1
14 23879 2 2 11 MET HE3 H 51.802 -1.478 9.542 1.00 . B B . 154 MET HE3 1 1
14 23880 2 2 11 MET HG2 H 51.067 -0.862 6.800 1.00 . B B . 154 MET HG2 1 1
14 23881 2 2 11 MET HG3 H 51.436 0.801 6.343 1.00 . B B . 154 MET HG3 1 1
14 23882 2 2 11 MET N N 49.365 0.462 4.119 1.00 . B B . 154 MET N 1 1
14 23883 2 2 11 MET O O 47.220 -1.999 5.344 1.00 . B B . 154 MET O 1 1
14 23884 2 2 11 MET SD S 50.993 0.607 8.690 1.00 . B B . 154 MET SD 1 1
14 23885 2 2 12 GLN C C 44.894 -1.095 3.780 1.00 . B B . 155 GLN C 1 1
14 23886 2 2 12 GLN CA C 45.218 -0.194 4.987 1.00 . B B . 155 GLN CA 1 1
14 23887 2 2 12 GLN CB C 44.529 1.167 4.837 1.00 . B B . 155 GLN CB 1 1
14 23888 2 2 12 GLN CD C 44.874 3.067 6.437 1.00 . B B . 155 GLN CD 1 1
14 23889 2 2 12 GLN CG C 44.170 1.724 6.221 1.00 . B B . 155 GLN CG 1 1
14 23890 2 2 12 GLN H H 46.990 1.045 4.947 1.00 . B B . 155 GLN H 1 1
14 23891 2 2 12 GLN HA H 44.898 -0.667 5.903 1.00 . B B . 155 GLN HA 1 1
14 23892 2 2 12 GLN HB2 H 45.196 1.854 4.335 1.00 . B B . 155 GLN HB2 1 1
14 23893 2 2 12 GLN HB3 H 43.628 1.053 4.254 1.00 . B B . 155 GLN HB3 1 1
14 23894 2 2 12 GLN HE21 H 44.215 3.863 4.740 1.00 . B B . 155 GLN HE21 1 1
14 23895 2 2 12 GLN HE22 H 45.205 4.872 5.680 1.00 . B B . 155 GLN HE22 1 1
14 23896 2 2 12 GLN HG2 H 43.100 1.864 6.285 1.00 . B B . 155 GLN HG2 1 1
14 23897 2 2 12 GLN HG3 H 44.487 1.028 6.983 1.00 . B B . 155 GLN HG3 1 1
14 23898 2 2 12 GLN N N 46.683 0.117 5.046 1.00 . B B . 155 GLN N 1 1
14 23899 2 2 12 GLN NE2 N 44.753 4.012 5.545 1.00 . B B . 155 GLN NE2 1 1
14 23900 2 2 12 GLN O O 43.946 -1.856 3.808 1.00 . B B . 155 GLN O 1 1
14 23901 2 2 12 GLN OE1 O 45.544 3.259 7.431 1.00 . B B . 155 GLN OE1 1 1
14 23902 2 2 13 ALA C C 46.123 -3.206 1.583 1.00 . B B . 156 ALA C 1 1
14 23903 2 2 13 ALA CA C 45.393 -1.851 1.511 1.00 . B B . 156 ALA CA 1 1
14 23904 2 2 13 ALA CB C 45.914 -1.024 0.333 1.00 . B B . 156 ALA CB 1 1
14 23905 2 2 13 ALA H H 46.422 -0.382 2.718 1.00 . B B . 156 ALA H 1 1
14 23906 2 2 13 ALA HA H 44.331 -2.008 1.400 1.00 . B B . 156 ALA HA 1 1
14 23907 2 2 13 ALA HB1 H 46.952 -1.265 0.154 1.00 . B B . 156 ALA HB1 1 1
14 23908 2 2 13 ALA HB2 H 45.825 0.028 0.564 1.00 . B B . 156 ALA HB2 1 1
14 23909 2 2 13 ALA HB3 H 45.334 -1.250 -0.551 1.00 . B B . 156 ALA HB3 1 1
14 23910 2 2 13 ALA N N 45.666 -1.008 2.722 1.00 . B B . 156 ALA N 1 1
14 23911 2 2 13 ALA O O 45.737 -4.153 0.926 1.00 . B B . 156 ALA O 1 1
14 23912 2 2 14 LEU C C 47.511 -5.398 3.701 1.00 . B B . 157 LEU C 1 1
14 23913 2 2 14 LEU CA C 47.920 -4.607 2.448 1.00 . B B . 157 LEU CA 1 1
14 23914 2 2 14 LEU CB C 49.399 -4.215 2.523 1.00 . B B . 157 LEU CB 1 1
14 23915 2 2 14 LEU CD1 C 51.221 -3.200 1.148 1.00 . B B . 157 LEU CD1 1 1
14 23916 2 2 14 LEU CD2 C 50.329 -5.457 0.563 1.00 . B B . 157 LEU CD2 1 1
14 23917 2 2 14 LEU CG C 49.967 -4.073 1.109 1.00 . B B . 157 LEU CG 1 1
14 23918 2 2 14 LEU H H 47.481 -2.534 2.875 1.00 . B B . 157 LEU H 1 1
14 23919 2 2 14 LEU HA H 47.746 -5.198 1.563 1.00 . B B . 157 LEU HA 1 1
14 23920 2 2 14 LEU HB2 H 49.496 -3.276 3.046 1.00 . B B . 157 LEU HB2 1 1
14 23921 2 2 14 LEU HB3 H 49.948 -4.979 3.052 1.00 . B B . 157 LEU HB3 1 1
14 23922 2 2 14 LEU HD11 H 51.989 -3.699 1.720 1.00 . B B . 157 LEU HD11 1 1
14 23923 2 2 14 LEU HD12 H 50.985 -2.253 1.610 1.00 . B B . 157 LEU HD12 1 1
14 23924 2 2 14 LEU HD13 H 51.573 -3.032 0.142 1.00 . B B . 157 LEU HD13 1 1
14 23925 2 2 14 LEU HD21 H 50.662 -6.088 1.374 1.00 . B B . 157 LEU HD21 1 1
14 23926 2 2 14 LEU HD22 H 51.119 -5.361 -0.167 1.00 . B B . 157 LEU HD22 1 1
14 23927 2 2 14 LEU HD23 H 49.460 -5.897 0.097 1.00 . B B . 157 LEU HD23 1 1
14 23928 2 2 14 LEU HG H 49.228 -3.612 0.468 1.00 . B B . 157 LEU HG 1 1
14 23929 2 2 14 LEU N N 47.175 -3.309 2.359 1.00 . B B . 157 LEU N 1 1
14 23930 2 2 14 LEU O O 47.310 -6.596 3.642 1.00 . B B . 157 LEU O 1 1
14 23931 2 2 15 LEU C C 45.501 -5.782 6.079 1.00 . B B . 158 LEU C 1 1
14 23932 2 2 15 LEU CA C 47.002 -5.469 6.084 1.00 . B B . 158 LEU CA 1 1
14 23933 2 2 15 LEU CB C 47.347 -4.513 7.233 1.00 . B B . 158 LEU CB 1 1
14 23934 2 2 15 LEU CD1 C 49.661 -3.768 6.633 1.00 . B B . 158 LEU CD1 1 1
14 23935 2 2 15 LEU CD2 C 49.054 -4.162 9.022 1.00 . B B . 158 LEU CD2 1 1
14 23936 2 2 15 LEU CG C 48.833 -4.634 7.584 1.00 . B B . 158 LEU CG 1 1
14 23937 2 2 15 LEU H H 47.561 -3.778 4.857 1.00 . B B . 158 LEU H 1 1
14 23938 2 2 15 LEU HA H 47.573 -6.379 6.183 1.00 . B B . 158 LEU HA 1 1
14 23939 2 2 15 LEU HB2 H 47.128 -3.499 6.936 1.00 . B B . 158 LEU HB2 1 1
14 23940 2 2 15 LEU HB3 H 46.755 -4.767 8.100 1.00 . B B . 158 LEU HB3 1 1
14 23941 2 2 15 LEU HD11 H 50.625 -3.568 7.076 1.00 . B B . 158 LEU HD11 1 1
14 23942 2 2 15 LEU HD12 H 49.147 -2.836 6.456 1.00 . B B . 158 LEU HD12 1 1
14 23943 2 2 15 LEU HD13 H 49.796 -4.289 5.697 1.00 . B B . 158 LEU HD13 1 1
14 23944 2 2 15 LEU HD21 H 48.306 -4.601 9.664 1.00 . B B . 158 LEU HD21 1 1
14 23945 2 2 15 LEU HD22 H 48.977 -3.086 9.064 1.00 . B B . 158 LEU HD22 1 1
14 23946 2 2 15 LEU HD23 H 50.036 -4.465 9.353 1.00 . B B . 158 LEU HD23 1 1
14 23947 2 2 15 LEU HG H 49.143 -5.665 7.491 1.00 . B B . 158 LEU HG 1 1
14 23948 2 2 15 LEU N N 47.391 -4.744 4.831 1.00 . B B . 158 LEU N 1 1
14 23949 2 2 15 LEU O O 44.673 -4.907 6.251 1.00 . B B . 158 LEU O 1 1
14 23950 2 2 16 GLY C C 43.152 -7.313 4.445 1.00 . B B . 159 GLY C 1 1
14 23951 2 2 16 GLY CA C 43.699 -7.411 5.869 1.00 . B B . 159 GLY CA 1 1
14 23952 2 2 16 GLY H H 45.831 -7.716 5.749 1.00 . B B . 159 GLY H 1 1
14 23953 2 2 16 GLY HA2 H 43.590 -8.424 6.228 1.00 . B B . 159 GLY HA2 1 1
14 23954 2 2 16 GLY HA3 H 43.144 -6.741 6.510 1.00 . B B . 159 GLY HA3 1 1
14 23955 2 2 16 GLY N N 45.145 -7.030 5.885 1.00 . B B . 159 GLY N 1 1
14 23956 2 2 16 GLY O O 42.685 -8.286 3.885 1.00 . B B . 159 GLY O 1 1
14 23957 2 2 17 ALA C C 43.355 -6.931 1.493 1.00 . B B . 160 ALA C 1 1
14 23958 2 2 17 ALA CA C 42.683 -5.951 2.469 1.00 . B B . 160 ALA CA 1 1
14 23959 2 2 17 ALA CB C 43.032 -4.503 2.116 1.00 . B B . 160 ALA CB 1 1
14 23960 2 2 17 ALA H H 43.582 -5.376 4.346 1.00 . B B . 160 ALA H 1 1
14 23961 2 2 17 ALA HA H 41.613 -6.083 2.450 1.00 . B B . 160 ALA HA 1 1
14 23962 2 2 17 ALA HB1 H 43.378 -4.452 1.095 1.00 . B B . 160 ALA HB1 1 1
14 23963 2 2 17 ALA HB2 H 43.811 -4.148 2.777 1.00 . B B . 160 ALA HB2 1 1
14 23964 2 2 17 ALA HB3 H 42.155 -3.883 2.231 1.00 . B B . 160 ALA HB3 1 1
14 23965 2 2 17 ALA N N 43.203 -6.140 3.862 1.00 . B B . 160 ALA N 1 1
14 23966 2 2 17 ALA O O 42.688 -7.671 0.795 1.00 . B B . 160 ALA O 1 1
14 23967 2 2 18 ARG C C 46.045 -9.012 1.325 1.00 . B B . 161 ARG C 1 1
14 23968 2 2 18 ARG CA C 45.366 -7.894 0.521 1.00 . B B . 161 ARG CA 1 1
14 23969 2 2 18 ARG CB C 46.403 -7.040 -0.219 1.00 . B B . 161 ARG CB 1 1
14 23970 2 2 18 ARG CD C 47.607 -6.719 -2.390 1.00 . B B . 161 ARG CD 1 1
14 23971 2 2 18 ARG CG C 46.621 -7.607 -1.625 1.00 . B B . 161 ARG CG 1 1
14 23972 2 2 18 ARG CZ C 49.526 -7.945 -3.220 1.00 . B B . 161 ARG CZ 1 1
14 23973 2 2 18 ARG H H 45.184 -6.351 2.022 1.00 . B B . 161 ARG H 1 1
14 23974 2 2 18 ARG HA H 44.666 -8.314 -0.185 1.00 . B B . 161 ARG HA 1 1
14 23975 2 2 18 ARG HB2 H 46.047 -6.023 -0.292 1.00 . B B . 161 ARG HB2 1 1
14 23976 2 2 18 ARG HB3 H 47.337 -7.056 0.322 1.00 . B B . 161 ARG HB3 1 1
14 23977 2 2 18 ARG HD2 H 47.076 -5.930 -2.906 1.00 . B B . 161 ARG HD2 1 1
14 23978 2 2 18 ARG HD3 H 48.340 -6.304 -1.715 1.00 . B B . 161 ARG HD3 1 1
14 23979 2 2 18 ARG HE H 47.755 -8.007 -4.114 1.00 . B B . 161 ARG HE 1 1
14 23980 2 2 18 ARG HG2 H 47.019 -8.609 -1.551 1.00 . B B . 161 ARG HG2 1 1
14 23981 2 2 18 ARG HG3 H 45.679 -7.632 -2.152 1.00 . B B . 161 ARG HG3 1 1
14 23982 2 2 18 ARG HH11 H 49.312 -8.552 -1.328 1.00 . B B . 161 ARG HH11 1 1
14 23983 2 2 18 ARG HH12 H 50.913 -8.668 -1.974 1.00 . B B . 161 ARG HH12 1 1
14 23984 2 2 18 ARG HH21 H 50.035 -7.384 -5.068 1.00 . B B . 161 ARG HH21 1 1
14 23985 2 2 18 ARG HH22 H 51.323 -8.007 -4.092 1.00 . B B . 161 ARG HH22 1 1
14 23986 2 2 18 ARG N N 44.664 -6.950 1.446 1.00 . B B . 161 ARG N 1 1
14 23987 2 2 18 ARG NE N 48.269 -7.634 -3.365 1.00 . B B . 161 ARG NE 1 1
14 23988 2 2 18 ARG NH1 N 49.950 -8.424 -2.087 1.00 . B B . 161 ARG NH1 1 1
14 23989 2 2 18 ARG NH2 N 50.359 -7.764 -4.203 1.00 . B B . 161 ARG NH2 1 1
14 23990 2 2 18 ARG O O 47.216 -9.289 1.154 1.00 . B B . 161 ARG O 1 1
14 23991 2 2 19 ALA C C 44.998 -11.989 3.007 1.00 . B B . 162 ALA C 1 1
14 23992 2 2 19 ALA CA C 45.911 -10.752 3.024 1.00 . B B . 162 ALA CA 1 1
14 23993 2 2 19 ALA CB C 46.015 -10.165 4.433 1.00 . B B . 162 ALA CB 1 1
14 23994 2 2 19 ALA H H 44.371 -9.412 2.325 1.00 . B B . 162 ALA H 1 1
14 23995 2 2 19 ALA HA H 46.893 -11.005 2.657 1.00 . B B . 162 ALA HA 1 1
14 23996 2 2 19 ALA HB1 H 46.656 -9.296 4.414 1.00 . B B . 162 ALA HB1 1 1
14 23997 2 2 19 ALA HB2 H 46.430 -10.904 5.102 1.00 . B B . 162 ALA HB2 1 1
14 23998 2 2 19 ALA HB3 H 45.032 -9.879 4.776 1.00 . B B . 162 ALA HB3 1 1
14 23999 2 2 19 ALA N N 45.314 -9.654 2.203 1.00 . B B . 162 ALA N 1 1
14 24000 2 2 19 ALA O O 44.483 -12.409 4.028 1.00 . B B . 162 ALA O 1 1
14 24001 2 2 20 LYS C C 44.460 -14.771 0.725 1.00 . B B . 163 LYS C 1 1
14 24002 2 2 20 LYS CA C 43.911 -13.778 1.759 1.00 . B B . 163 LYS CA 1 1
14 24003 2 2 20 LYS CB C 42.550 -13.232 1.319 1.00 . B B . 163 LYS CB 1 1
14 24004 2 2 20 LYS CD C 41.130 -13.918 3.261 1.00 . B B . 163 LYS CD 1 1
14 24005 2 2 20 LYS CE C 41.847 -14.960 4.125 1.00 . B B . 163 LYS CE 1 1
14 24006 2 2 20 LYS CG C 41.439 -14.176 1.783 1.00 . B B . 163 LYS CG 1 1
14 24007 2 2 20 LYS H H 45.216 -12.216 1.043 1.00 . B B . 163 LYS H 1 1
14 24008 2 2 20 LYS HA H 43.822 -14.254 2.722 1.00 . B B . 163 LYS HA 1 1
14 24009 2 2 20 LYS HB2 H 42.397 -12.255 1.754 1.00 . B B . 163 LYS HB2 1 1
14 24010 2 2 20 LYS HB3 H 42.526 -13.153 0.242 1.00 . B B . 163 LYS HB3 1 1
14 24011 2 2 20 LYS HD2 H 41.470 -12.928 3.531 1.00 . B B . 163 LYS HD2 1 1
14 24012 2 2 20 LYS HD3 H 40.065 -13.989 3.424 1.00 . B B . 163 LYS HD3 1 1
14 24013 2 2 20 LYS HE2 H 41.125 -15.565 4.656 1.00 . B B . 163 LYS HE2 1 1
14 24014 2 2 20 LYS HE3 H 42.483 -15.582 3.514 1.00 . B B . 163 LYS HE3 1 1
14 24015 2 2 20 LYS HG2 H 40.550 -14.002 1.192 1.00 . B B . 163 LYS HG2 1 1
14 24016 2 2 20 LYS HG3 H 41.759 -15.199 1.656 1.00 . B B . 163 LYS HG3 1 1
14 24017 2 2 20 LYS HZ1 H 43.250 -14.815 5.659 1.00 . B B . 163 LYS HZ1 1 1
14 24018 2 2 20 LYS HZ2 H 42.049 -13.619 5.709 1.00 . B B . 163 LYS HZ2 1 1
14 24019 2 2 20 LYS HZ3 H 43.300 -13.523 4.560 1.00 . B B . 163 LYS HZ3 1 1
14 24020 2 2 20 LYS N N 44.792 -12.572 1.852 1.00 . B B . 163 LYS N 1 1
14 24021 2 2 20 LYS NZ N 42.673 -14.170 5.085 1.00 . B B . 163 LYS NZ 1 1
14 24022 2 2 20 LYS O O 44.747 -14.351 -0.386 1.00 . B B . 163 LYS O 1 1
14 24023 2 2 20 LYS OXT O 44.582 -15.937 1.065 1.00 . B B . 163 LYS OXT 1 1
14 24024 3 3 1 CA CA CA 68.563 -3.118 -2.003 1.00 . C A . 90 CA CA 1 1
14 24025 4 4 1 . CAE C 56.022 2.678 -0.374 1.00 . D A . 91 SXK CAE 1 1
14 24026 4 4 1 . CAF C 56.210 7.192 -4.349 1.00 . D A . 91 SXK CAF 1 1
14 24027 4 4 1 . CAG C 57.731 7.758 -2.492 1.00 . D A . 91 SXK CAG 1 1
14 24028 4 4 1 . CAH C 56.077 5.881 -3.846 1.00 . D A . 91 SXK CAH 1 1
14 24029 4 4 1 . CAI C 57.604 6.448 -1.982 1.00 . D A . 91 SXK CAI 1 1
14 24030 4 4 1 . CAJ C 56.149 4.001 -0.865 1.00 . D A . 91 SXK CAJ 1 1
14 24031 4 4 1 . CAK C 56.876 1.778 -2.482 1.00 . D A . 91 SXK CAK 1 1
14 24032 4 4 1 . CAL C 58.031 9.694 -5.321 1.00 . D A . 91 SXK CAL 1 1
14 24033 4 4 1 . CAN C 57.367 10.023 -6.671 1.00 . D A . 91 SXK CAN 1 1
14 24034 4 4 1 . CAO C 56.386 1.589 -1.187 1.00 . D A . 91 SXK CAO 1 1
14 24035 4 4 1 . CAP C 57.038 8.131 -3.669 1.00 . D A . 91 SXK CAP 1 1
14 24036 4 4 1 . CAQ C 57.008 3.093 -2.982 1.00 . D A . 91 SXK CAQ 1 1
14 24037 4 4 1 . CAR C 56.775 5.508 -2.662 1.00 . D A . 91 SXK CAR 1 1
14 24038 4 4 1 . CAS C 56.642 4.201 -2.168 1.00 . D A . 91 SXK CAS 1 1
14 24039 4 4 1 . FCC F 56.257 0.325 -0.699 1.00 . D A . 91 SXK FCC 1 1
14 24040 4 4 1 . FDD F 57.490 3.249 -4.254 1.00 . D A . 91 SXK FDD 1 1
14 24041 4 4 1 . HAE H 55.642 2.500 0.631 1.00 . D A . 91 SXK HAE 1 1
14 24042 4 4 1 . HAF H 55.682 7.490 -5.260 1.00 . D A . 91 SXK HAF 1 1
14 24043 4 4 1 . HAG H 58.370 8.471 -1.965 1.00 . D A . 91 SXK HAG 1 1
14 24044 4 4 1 . HAH H 55.444 5.159 -4.363 1.00 . D A . 91 SXK HAH 1 1
14 24045 4 4 1 . HAI H 58.137 6.163 -1.073 1.00 . D A . 91 SXK HAI 1 1
14 24046 4 4 1 . HAJ H 55.866 4.846 -0.235 1.00 . D A . 91 SXK HAJ 1 1
14 24047 4 4 1 . HAK H 57.158 0.926 -3.105 1.00 . D A . 91 SXK HAK 1 1
14 24048 4 4 1 . HAL H 58.622 10.562 -5.015 1.00 . D A . 91 SXK HAL 1 1
14 24049 4 4 1 . HALA H 58.651 8.813 -5.491 1.00 . D A . 91 SXK HALA 1 1
14 24050 4 4 1 . OAA O 56.899 9.077 -7.355 1.00 . D A . 91 SXK OAA 1 1
14 24051 4 4 1 . OAB O 57.339 11.224 -7.009 1.00 . D A . 91 SXK OAB 1 1
14 24052 4 4 1 . OAM O 57.090 9.367 -4.268 1.00 . D A . 91 SXK OAM 1 1
15 24053 1 1 1 MET C C 77.237 10.481 10.630 1.00 . A A . 1 MET C 1 1
15 24054 1 1 1 MET CA C 78.669 10.112 11.046 1.00 . A A . 1 MET CA 1 1
15 24055 1 1 1 MET CB C 78.675 8.871 11.955 1.00 . A A . 1 MET CB 1 1
15 24056 1 1 1 MET CE C 76.468 7.505 15.007 1.00 . A A . 1 MET CE 1 1
15 24057 1 1 1 MET CG C 77.587 8.990 13.030 1.00 . A A . 1 MET CG 1 1
15 24058 1 1 1 MET H1 H 79.160 12.116 11.371 1.00 . A A . 1 MET H1 1 1
15 24059 1 1 1 MET H2 H 80.287 11.017 12.010 1.00 . A A . 1 MET H2 1 1
15 24060 1 1 1 MET H3 H 78.797 11.260 12.789 1.00 . A A . 1 MET H3 1 1
15 24061 1 1 1 MET HA H 79.272 9.927 10.172 1.00 . A A . 1 MET HA 1 1
15 24062 1 1 1 MET HB2 H 78.490 7.989 11.357 1.00 . A A . 1 MET HB2 1 1
15 24063 1 1 1 MET HB3 H 79.640 8.782 12.432 1.00 . A A . 1 MET HB3 1 1
15 24064 1 1 1 MET HE1 H 76.302 7.729 16.052 1.00 . A A . 1 MET HE1 1 1
15 24065 1 1 1 MET HE2 H 76.410 6.439 14.857 1.00 . A A . 1 MET HE2 1 1
15 24066 1 1 1 MET HE3 H 75.715 7.992 14.404 1.00 . A A . 1 MET HE3 1 1
15 24067 1 1 1 MET HG2 H 77.430 10.030 13.273 1.00 . A A . 1 MET HG2 1 1
15 24068 1 1 1 MET HG3 H 76.666 8.565 12.659 1.00 . A A . 1 MET HG3 1 1
15 24069 1 1 1 MET N N 79.274 11.210 11.867 1.00 . A A . 1 MET N 1 1
15 24070 1 1 1 MET O O 76.542 11.189 11.335 1.00 . A A . 1 MET O 1 1
15 24071 1 1 1 MET SD S 78.106 8.098 14.517 1.00 . A A . 1 MET SD 1 1
15 24072 1 1 2 ASP C C 74.460 9.155 9.308 1.00 . A A . 2 ASP C 1 1
15 24073 1 1 2 ASP CA C 75.410 10.332 9.030 1.00 . A A . 2 ASP CA 1 1
15 24074 1 1 2 ASP CB C 75.542 10.587 7.525 1.00 . A A . 2 ASP CB 1 1
15 24075 1 1 2 ASP CG C 74.516 11.637 7.097 1.00 . A A . 2 ASP CG 1 1
15 24076 1 1 2 ASP H H 77.371 9.440 8.940 1.00 . A A . 2 ASP H 1 1
15 24077 1 1 2 ASP HA H 75.052 11.223 9.522 1.00 . A A . 2 ASP HA 1 1
15 24078 1 1 2 ASP HB2 H 76.538 10.947 7.307 1.00 . A A . 2 ASP HB2 1 1
15 24079 1 1 2 ASP HB3 H 75.364 9.671 6.985 1.00 . A A . 2 ASP HB3 1 1
15 24080 1 1 2 ASP N N 76.794 10.008 9.492 1.00 . A A . 2 ASP N 1 1
15 24081 1 1 2 ASP O O 73.905 8.561 8.402 1.00 . A A . 2 ASP O 1 1
15 24082 1 1 2 ASP OD1 O 73.393 11.256 6.809 1.00 . A A . 2 ASP OD1 1 1
15 24083 1 1 2 ASP OD2 O 74.870 12.803 7.067 1.00 . A A . 2 ASP OD2 1 1
15 24084 1 1 3 ASP C C 71.964 8.238 11.286 1.00 . A A . 3 ASP C 1 1
15 24085 1 1 3 ASP CA C 73.346 7.692 10.898 1.00 . A A . 3 ASP CA 1 1
15 24086 1 1 3 ASP CB C 74.017 6.982 12.079 1.00 . A A . 3 ASP CB 1 1
15 24087 1 1 3 ASP CG C 75.116 6.055 11.558 1.00 . A A . 3 ASP CG 1 1
15 24088 1 1 3 ASP H H 74.716 9.316 11.273 1.00 . A A . 3 ASP H 1 1
15 24089 1 1 3 ASP HA H 73.260 7.014 10.062 1.00 . A A . 3 ASP HA 1 1
15 24090 1 1 3 ASP HB2 H 74.450 7.717 12.742 1.00 . A A . 3 ASP HB2 1 1
15 24091 1 1 3 ASP HB3 H 73.283 6.401 12.616 1.00 . A A . 3 ASP HB3 1 1
15 24092 1 1 3 ASP N N 74.264 8.822 10.558 1.00 . A A . 3 ASP N 1 1
15 24093 1 1 3 ASP O O 71.417 7.902 12.320 1.00 . A A . 3 ASP O 1 1
15 24094 1 1 3 ASP OD1 O 76.212 6.538 11.328 1.00 . A A . 3 ASP OD1 1 1
15 24095 1 1 3 ASP OD2 O 74.839 4.879 11.393 1.00 . A A . 3 ASP OD2 1 1
15 24096 1 1 4 ILE C C 68.940 8.759 10.222 1.00 . A A . 4 ILE C 1 1
15 24097 1 1 4 ILE CA C 70.053 9.664 10.769 1.00 . A A . 4 ILE CA 1 1
15 24098 1 1 4 ILE CB C 70.035 11.035 10.077 1.00 . A A . 4 ILE CB 1 1
15 24099 1 1 4 ILE CD1 C 72.201 12.213 9.623 1.00 . A A . 4 ILE CD1 1 1
15 24100 1 1 4 ILE CG1 C 71.128 11.929 10.678 1.00 . A A . 4 ILE CG1 1 1
15 24101 1 1 4 ILE CG2 C 68.672 11.697 10.289 1.00 . A A . 4 ILE CG2 1 1
15 24102 1 1 4 ILE H H 71.861 9.339 9.631 1.00 . A A . 4 ILE H 1 1
15 24103 1 1 4 ILE HA H 69.939 9.791 11.834 1.00 . A A . 4 ILE HA 1 1
15 24104 1 1 4 ILE HB H 70.213 10.906 9.018 1.00 . A A . 4 ILE HB 1 1
15 24105 1 1 4 ILE HD11 H 72.812 13.045 9.946 1.00 . A A . 4 ILE HD11 1 1
15 24106 1 1 4 ILE HD12 H 71.728 12.458 8.683 1.00 . A A . 4 ILE HD12 1 1
15 24107 1 1 4 ILE HD13 H 72.823 11.339 9.496 1.00 . A A . 4 ILE HD13 1 1
15 24108 1 1 4 ILE HG12 H 70.689 12.862 11.003 1.00 . A A . 4 ILE HG12 1 1
15 24109 1 1 4 ILE HG13 H 71.579 11.430 11.522 1.00 . A A . 4 ILE HG13 1 1
15 24110 1 1 4 ILE HG21 H 67.931 11.203 9.675 1.00 . A A . 4 ILE HG21 1 1
15 24111 1 1 4 ILE HG22 H 68.732 12.739 10.013 1.00 . A A . 4 ILE HG22 1 1
15 24112 1 1 4 ILE HG23 H 68.390 11.615 11.328 1.00 . A A . 4 ILE HG23 1 1
15 24113 1 1 4 ILE N N 71.398 9.084 10.458 1.00 . A A . 4 ILE N 1 1
15 24114 1 1 4 ILE O O 68.006 8.427 10.927 1.00 . A A . 4 ILE O 1 1
15 24115 1 1 5 TYR C C 67.922 6.133 9.149 1.00 . A A . 5 TYR C 1 1
15 24116 1 1 5 TYR CA C 67.973 7.468 8.393 1.00 . A A . 5 TYR CA 1 1
15 24117 1 1 5 TYR CB C 68.379 7.246 6.931 1.00 . A A . 5 TYR CB 1 1
15 24118 1 1 5 TYR CD1 C 66.684 8.967 6.188 1.00 . A A . 5 TYR CD1 1 1
15 24119 1 1 5 TYR CD2 C 68.909 9.025 5.226 1.00 . A A . 5 TYR CD2 1 1
15 24120 1 1 5 TYR CE1 C 66.318 10.072 5.410 1.00 . A A . 5 TYR CE1 1 1
15 24121 1 1 5 TYR CE2 C 68.542 10.128 4.446 1.00 . A A . 5 TYR CE2 1 1
15 24122 1 1 5 TYR CG C 67.980 8.443 6.096 1.00 . A A . 5 TYR CG 1 1
15 24123 1 1 5 TYR CZ C 67.247 10.652 4.539 1.00 . A A . 5 TYR CZ 1 1
15 24124 1 1 5 TYR H H 69.794 8.635 8.427 1.00 . A A . 5 TYR H 1 1
15 24125 1 1 5 TYR HA H 67.011 7.955 8.437 1.00 . A A . 5 TYR HA 1 1
15 24126 1 1 5 TYR HB2 H 69.449 7.107 6.872 1.00 . A A . 5 TYR HB2 1 1
15 24127 1 1 5 TYR HB3 H 67.883 6.364 6.551 1.00 . A A . 5 TYR HB3 1 1
15 24128 1 1 5 TYR HD1 H 65.967 8.519 6.861 1.00 . A A . 5 TYR HD1 1 1
15 24129 1 1 5 TYR HD2 H 69.908 8.623 5.154 1.00 . A A . 5 TYR HD2 1 1
15 24130 1 1 5 TYR HE1 H 65.319 10.477 5.481 1.00 . A A . 5 TYR HE1 1 1
15 24131 1 1 5 TYR HE2 H 69.258 10.577 3.775 1.00 . A A . 5 TYR HE2 1 1
15 24132 1 1 5 TYR HH H 66.995 12.529 4.299 1.00 . A A . 5 TYR HH 1 1
15 24133 1 1 5 TYR N N 69.031 8.356 8.976 1.00 . A A . 5 TYR N 1 1
15 24134 1 1 5 TYR O O 66.859 5.609 9.423 1.00 . A A . 5 TYR O 1 1
15 24135 1 1 5 TYR OH O 66.886 11.737 3.767 1.00 . A A . 5 TYR OH 1 1
15 24136 1 1 6 LYS C C 68.564 4.508 11.679 1.00 . A A . 6 LYS C 1 1
15 24137 1 1 6 LYS CA C 69.083 4.294 10.249 1.00 . A A . 6 LYS CA 1 1
15 24138 1 1 6 LYS CB C 70.551 3.857 10.265 1.00 . A A . 6 LYS CB 1 1
15 24139 1 1 6 LYS CD C 72.006 2.115 11.317 1.00 . A A . 6 LYS CD 1 1
15 24140 1 1 6 LYS CE C 73.051 1.811 10.241 1.00 . A A . 6 LYS CE 1 1
15 24141 1 1 6 LYS CG C 70.646 2.381 10.663 1.00 . A A . 6 LYS CG 1 1
15 24142 1 1 6 LYS H H 69.906 6.033 9.271 1.00 . A A . 6 LYS H 1 1
15 24143 1 1 6 LYS HA H 68.484 3.554 9.740 1.00 . A A . 6 LYS HA 1 1
15 24144 1 1 6 LYS HB2 H 70.978 3.993 9.281 1.00 . A A . 6 LYS HB2 1 1
15 24145 1 1 6 LYS HB3 H 71.096 4.457 10.979 1.00 . A A . 6 LYS HB3 1 1
15 24146 1 1 6 LYS HD2 H 72.311 2.987 11.879 1.00 . A A . 6 LYS HD2 1 1
15 24147 1 1 6 LYS HD3 H 71.924 1.270 11.985 1.00 . A A . 6 LYS HD3 1 1
15 24148 1 1 6 LYS HE2 H 73.050 0.755 10.005 1.00 . A A . 6 LYS HE2 1 1
15 24149 1 1 6 LYS HE3 H 72.860 2.396 9.354 1.00 . A A . 6 LYS HE3 1 1
15 24150 1 1 6 LYS HG2 H 69.858 2.147 11.365 1.00 . A A . 6 LYS HG2 1 1
15 24151 1 1 6 LYS HG3 H 70.541 1.762 9.785 1.00 . A A . 6 LYS HG3 1 1
15 24152 1 1 6 LYS HZ1 H 74.451 1.775 11.786 1.00 . A A . 6 LYS HZ1 1 1
15 24153 1 1 6 LYS HZ2 H 74.387 3.251 10.942 1.00 . A A . 6 LYS HZ2 1 1
15 24154 1 1 6 LYS HZ3 H 75.133 1.895 10.238 1.00 . A A . 6 LYS HZ3 1 1
15 24155 1 1 6 LYS N N 69.063 5.587 9.497 1.00 . A A . 6 LYS N 1 1
15 24156 1 1 6 LYS NZ N 74.353 2.211 10.847 1.00 . A A . 6 LYS NZ 1 1
15 24157 1 1 6 LYS O O 67.868 3.671 12.220 1.00 . A A . 6 LYS O 1 1
15 24158 1 1 7 ALA C C 66.894 5.722 13.767 1.00 . A A . 7 ALA C 1 1
15 24159 1 1 7 ALA CA C 68.414 5.907 13.681 1.00 . A A . 7 ALA CA 1 1
15 24160 1 1 7 ALA CB C 68.796 7.363 13.963 1.00 . A A . 7 ALA CB 1 1
15 24161 1 1 7 ALA H H 69.451 6.289 11.824 1.00 . A A . 7 ALA H 1 1
15 24162 1 1 7 ALA HA H 68.910 5.255 14.383 1.00 . A A . 7 ALA HA 1 1
15 24163 1 1 7 ALA HB1 H 68.118 7.776 14.697 1.00 . A A . 7 ALA HB1 1 1
15 24164 1 1 7 ALA HB2 H 68.731 7.937 13.051 1.00 . A A . 7 ALA HB2 1 1
15 24165 1 1 7 ALA HB3 H 69.806 7.404 14.344 1.00 . A A . 7 ALA HB3 1 1
15 24166 1 1 7 ALA N N 68.893 5.629 12.287 1.00 . A A . 7 ALA N 1 1
15 24167 1 1 7 ALA O O 66.400 5.035 14.637 1.00 . A A . 7 ALA O 1 1
15 24168 1 1 8 ALA C C 64.291 4.682 12.708 1.00 . A A . 8 ALA C 1 1
15 24169 1 1 8 ALA CA C 64.665 6.161 12.881 1.00 . A A . 8 ALA CA 1 1
15 24170 1 1 8 ALA CB C 64.151 6.989 11.700 1.00 . A A . 8 ALA CB 1 1
15 24171 1 1 8 ALA H H 66.580 6.859 12.161 1.00 . A A . 8 ALA H 1 1
15 24172 1 1 8 ALA HA H 64.260 6.544 13.804 1.00 . A A . 8 ALA HA 1 1
15 24173 1 1 8 ALA HB1 H 63.129 6.711 11.483 1.00 . A A . 8 ALA HB1 1 1
15 24174 1 1 8 ALA HB2 H 64.766 6.799 10.832 1.00 . A A . 8 ALA HB2 1 1
15 24175 1 1 8 ALA HB3 H 64.193 8.039 11.950 1.00 . A A . 8 ALA HB3 1 1
15 24176 1 1 8 ALA N N 66.154 6.318 12.860 1.00 . A A . 8 ALA N 1 1
15 24177 1 1 8 ALA O O 63.425 4.170 13.391 1.00 . A A . 8 ALA O 1 1
15 24178 1 1 9 VAL C C 64.898 1.745 12.881 1.00 . A A . 9 VAL C 1 1
15 24179 1 1 9 VAL CA C 64.651 2.537 11.586 1.00 . A A . 9 VAL CA 1 1
15 24180 1 1 9 VAL CB C 65.620 2.092 10.479 1.00 . A A . 9 VAL CB 1 1
15 24181 1 1 9 VAL CG1 C 65.664 0.564 10.404 1.00 . A A . 9 VAL CG1 1 1
15 24182 1 1 9 VAL CG2 C 65.149 2.648 9.132 1.00 . A A . 9 VAL CG2 1 1
15 24183 1 1 9 VAL H H 65.650 4.429 11.275 1.00 . A A . 9 VAL H 1 1
15 24184 1 1 9 VAL HA H 63.632 2.410 11.257 1.00 . A A . 9 VAL HA 1 1
15 24185 1 1 9 VAL HB H 66.609 2.468 10.697 1.00 . A A . 9 VAL HB 1 1
15 24186 1 1 9 VAL HG11 H 64.660 0.170 10.465 1.00 . A A . 9 VAL HG11 1 1
15 24187 1 1 9 VAL HG12 H 66.251 0.181 11.226 1.00 . A A . 9 VAL HG12 1 1
15 24188 1 1 9 VAL HG13 H 66.113 0.262 9.470 1.00 . A A . 9 VAL HG13 1 1
15 24189 1 1 9 VAL HG21 H 64.415 3.423 9.296 1.00 . A A . 9 VAL HG21 1 1
15 24190 1 1 9 VAL HG22 H 64.709 1.853 8.549 1.00 . A A . 9 VAL HG22 1 1
15 24191 1 1 9 VAL HG23 H 65.993 3.059 8.599 1.00 . A A . 9 VAL HG23 1 1
15 24192 1 1 9 VAL N N 64.950 3.992 11.805 1.00 . A A . 9 VAL N 1 1
15 24193 1 1 9 VAL O O 64.161 0.834 13.210 1.00 . A A . 9 VAL O 1 1
15 24194 1 1 10 GLU C C 65.338 1.918 16.027 1.00 . A A . 10 GLU C 1 1
15 24195 1 1 10 GLU CA C 66.223 1.375 14.893 1.00 . A A . 10 GLU CA 1 1
15 24196 1 1 10 GLU CB C 67.702 1.663 15.175 1.00 . A A . 10 GLU CB 1 1
15 24197 1 1 10 GLU CD C 69.987 1.623 14.138 1.00 . A A . 10 GLU CD 1 1
15 24198 1 1 10 GLU CG C 68.566 1.055 14.063 1.00 . A A . 10 GLU CG 1 1
15 24199 1 1 10 GLU H H 66.499 2.835 13.328 1.00 . A A . 10 GLU H 1 1
15 24200 1 1 10 GLU HA H 66.071 0.314 14.772 1.00 . A A . 10 GLU HA 1 1
15 24201 1 1 10 GLU HB2 H 67.859 2.733 15.211 1.00 . A A . 10 GLU HB2 1 1
15 24202 1 1 10 GLU HB3 H 67.979 1.228 16.123 1.00 . A A . 10 GLU HB3 1 1
15 24203 1 1 10 GLU HG2 H 68.602 -0.018 14.182 1.00 . A A . 10 GLU HG2 1 1
15 24204 1 1 10 GLU HG3 H 68.138 1.295 13.102 1.00 . A A . 10 GLU HG3 1 1
15 24205 1 1 10 GLU N N 65.924 2.094 13.615 1.00 . A A . 10 GLU N 1 1
15 24206 1 1 10 GLU O O 64.972 1.196 16.934 1.00 . A A . 10 GLU O 1 1
15 24207 1 1 10 GLU OE1 O 70.137 2.826 13.995 1.00 . A A . 10 GLU OE1 1 1
15 24208 1 1 10 GLU OE2 O 70.903 0.842 14.333 1.00 . A A . 10 GLU OE2 1 1
15 24209 1 1 11 GLN C C 62.744 3.134 17.070 1.00 . A A . 11 GLN C 1 1
15 24210 1 1 11 GLN CA C 64.132 3.794 17.041 1.00 . A A . 11 GLN CA 1 1
15 24211 1 1 11 GLN CB C 64.014 5.274 16.662 1.00 . A A . 11 GLN CB 1 1
15 24212 1 1 11 GLN CD C 65.130 7.510 16.811 1.00 . A A . 11 GLN CD 1 1
15 24213 1 1 11 GLN CG C 65.169 6.058 17.293 1.00 . A A . 11 GLN CG 1 1
15 24214 1 1 11 GLN H H 65.307 3.742 15.230 1.00 . A A . 11 GLN H 1 1
15 24215 1 1 11 GLN HA H 64.608 3.701 18.005 1.00 . A A . 11 GLN HA 1 1
15 24216 1 1 11 GLN HB2 H 64.053 5.374 15.587 1.00 . A A . 11 GLN HB2 1 1
15 24217 1 1 11 GLN HB3 H 63.075 5.665 17.026 1.00 . A A . 11 GLN HB3 1 1
15 24218 1 1 11 GLN HE21 H 64.427 8.214 18.528 1.00 . A A . 11 GLN HE21 1 1
15 24219 1 1 11 GLN HE22 H 64.678 9.375 17.315 1.00 . A A . 11 GLN HE22 1 1
15 24220 1 1 11 GLN HG2 H 65.075 6.032 18.368 1.00 . A A . 11 GLN HG2 1 1
15 24221 1 1 11 GLN HG3 H 66.108 5.611 17.003 1.00 . A A . 11 GLN HG3 1 1
15 24222 1 1 11 GLN N N 64.995 3.186 15.975 1.00 . A A . 11 GLN N 1 1
15 24223 1 1 11 GLN NE2 N 64.712 8.443 17.619 1.00 . A A . 11 GLN NE2 1 1
15 24224 1 1 11 GLN O O 62.130 3.024 18.115 1.00 . A A . 11 GLN O 1 1
15 24225 1 1 11 GLN OE1 O 65.485 7.798 15.687 1.00 . A A . 11 GLN OE1 1 1
15 24226 1 1 12 LEU C C 60.845 0.872 16.901 1.00 . A A . 12 LEU C 1 1
15 24227 1 1 12 LEU CA C 60.895 2.039 15.905 1.00 . A A . 12 LEU CA 1 1
15 24228 1 1 12 LEU CB C 60.726 1.511 14.476 1.00 . A A . 12 LEU CB 1 1
15 24229 1 1 12 LEU CD1 C 60.838 2.231 12.090 1.00 . A A . 12 LEU CD1 1 1
15 24230 1 1 12 LEU CD2 C 59.016 3.090 13.562 1.00 . A A . 12 LEU CD2 1 1
15 24231 1 1 12 LEU CG C 60.487 2.674 13.511 1.00 . A A . 12 LEU CG 1 1
15 24232 1 1 12 LEU H H 62.757 2.796 15.106 1.00 . A A . 12 LEU H 1 1
15 24233 1 1 12 LEU HA H 60.122 2.758 16.127 1.00 . A A . 12 LEU HA 1 1
15 24234 1 1 12 LEU HB2 H 61.620 0.978 14.183 1.00 . A A . 12 LEU HB2 1 1
15 24235 1 1 12 LEU HB3 H 59.881 0.839 14.441 1.00 . A A . 12 LEU HB3 1 1
15 24236 1 1 12 LEU HD11 H 61.911 2.184 11.983 1.00 . A A . 12 LEU HD11 1 1
15 24237 1 1 12 LEU HD12 H 60.436 2.941 11.381 1.00 . A A . 12 LEU HD12 1 1
15 24238 1 1 12 LEU HD13 H 60.414 1.256 11.902 1.00 . A A . 12 LEU HD13 1 1
15 24239 1 1 12 LEU HD21 H 58.390 2.222 13.413 1.00 . A A . 12 LEU HD21 1 1
15 24240 1 1 12 LEU HD22 H 58.819 3.814 12.786 1.00 . A A . 12 LEU HD22 1 1
15 24241 1 1 12 LEU HD23 H 58.799 3.529 14.525 1.00 . A A . 12 LEU HD23 1 1
15 24242 1 1 12 LEU HG H 61.111 3.511 13.791 1.00 . A A . 12 LEU HG 1 1
15 24243 1 1 12 LEU N N 62.245 2.695 15.935 1.00 . A A . 12 LEU N 1 1
15 24244 1 1 12 LEU O O 61.789 0.115 17.028 1.00 . A A . 12 LEU O 1 1
15 24245 1 1 13 THR C C 59.370 -1.721 17.847 1.00 . A A . 13 THR C 1 1
15 24246 1 1 13 THR CA C 59.647 -0.412 18.583 1.00 . A A . 13 THR CA 1 1
15 24247 1 1 13 THR CB C 58.476 -0.060 19.512 1.00 . A A . 13 THR CB 1 1
15 24248 1 1 13 THR CG2 C 58.714 1.304 20.166 1.00 . A A . 13 THR CG2 1 1
15 24249 1 1 13 THR H H 58.999 1.333 17.478 1.00 . A A . 13 THR H 1 1
15 24250 1 1 13 THR HA H 60.556 -0.502 19.153 1.00 . A A . 13 THR HA 1 1
15 24251 1 1 13 THR HB H 58.392 -0.812 20.282 1.00 . A A . 13 THR HB 1 1
15 24252 1 1 13 THR HG1 H 56.568 -0.365 19.315 1.00 . A A . 13 THR HG1 1 1
15 24253 1 1 13 THR HG21 H 59.000 2.023 19.412 1.00 . A A . 13 THR HG21 1 1
15 24254 1 1 13 THR HG22 H 59.501 1.219 20.899 1.00 . A A . 13 THR HG22 1 1
15 24255 1 1 13 THR HG23 H 57.805 1.633 20.650 1.00 . A A . 13 THR HG23 1 1
15 24256 1 1 13 THR N N 59.752 0.716 17.602 1.00 . A A . 13 THR N 1 1
15 24257 1 1 13 THR O O 59.007 -1.726 16.684 1.00 . A A . 13 THR O 1 1
15 24258 1 1 13 THR OG1 O 57.272 -0.019 18.761 1.00 . A A . 13 THR OG1 1 1
15 24259 1 1 14 GLU C C 57.882 -4.206 17.265 1.00 . A A . 14 GLU C 1 1
15 24260 1 1 14 GLU CA C 59.302 -4.146 17.847 1.00 . A A . 14 GLU CA 1 1
15 24261 1 1 14 GLU CB C 59.497 -5.202 18.939 1.00 . A A . 14 GLU CB 1 1
15 24262 1 1 14 GLU CD C 61.833 -5.413 18.018 1.00 . A A . 14 GLU CD 1 1
15 24263 1 1 14 GLU CG C 60.601 -6.183 18.515 1.00 . A A . 14 GLU CG 1 1
15 24264 1 1 14 GLU H H 59.846 -2.803 19.445 1.00 . A A . 14 GLU H 1 1
15 24265 1 1 14 GLU HA H 60.026 -4.292 17.065 1.00 . A A . 14 GLU HA 1 1
15 24266 1 1 14 GLU HB2 H 59.782 -4.718 19.862 1.00 . A A . 14 GLU HB2 1 1
15 24267 1 1 14 GLU HB3 H 58.575 -5.744 19.086 1.00 . A A . 14 GLU HB3 1 1
15 24268 1 1 14 GLU HG2 H 60.878 -6.795 19.360 1.00 . A A . 14 GLU HG2 1 1
15 24269 1 1 14 GLU HG3 H 60.231 -6.814 17.721 1.00 . A A . 14 GLU HG3 1 1
15 24270 1 1 14 GLU N N 59.547 -2.832 18.512 1.00 . A A . 14 GLU N 1 1
15 24271 1 1 14 GLU O O 57.636 -4.890 16.290 1.00 . A A . 14 GLU O 1 1
15 24272 1 1 14 GLU OE1 O 62.310 -4.553 18.743 1.00 . A A . 14 GLU OE1 1 1
15 24273 1 1 14 GLU OE2 O 62.273 -5.691 16.915 1.00 . A A . 14 GLU OE2 1 1
15 24274 1 1 15 GLU C C 55.567 -2.941 15.864 1.00 . A A . 15 GLU C 1 1
15 24275 1 1 15 GLU CA C 55.557 -3.470 17.304 1.00 . A A . 15 GLU CA 1 1
15 24276 1 1 15 GLU CB C 54.775 -2.526 18.225 1.00 . A A . 15 GLU CB 1 1
15 24277 1 1 15 GLU CD C 55.611 -2.382 20.586 1.00 . A A . 15 GLU CD 1 1
15 24278 1 1 15 GLU CG C 54.677 -3.133 19.631 1.00 . A A . 15 GLU CG 1 1
15 24279 1 1 15 GLU H H 57.181 -2.920 18.614 1.00 . A A . 15 GLU H 1 1
15 24280 1 1 15 GLU HA H 55.133 -4.462 17.340 1.00 . A A . 15 GLU HA 1 1
15 24281 1 1 15 GLU HB2 H 55.282 -1.574 18.278 1.00 . A A . 15 GLU HB2 1 1
15 24282 1 1 15 GLU HB3 H 53.781 -2.380 17.830 1.00 . A A . 15 GLU HB3 1 1
15 24283 1 1 15 GLU HG2 H 53.660 -3.053 19.988 1.00 . A A . 15 GLU HG2 1 1
15 24284 1 1 15 GLU HG3 H 54.964 -4.173 19.597 1.00 . A A . 15 GLU HG3 1 1
15 24285 1 1 15 GLU N N 56.954 -3.476 17.839 1.00 . A A . 15 GLU N 1 1
15 24286 1 1 15 GLU O O 54.989 -3.534 14.973 1.00 . A A . 15 GLU O 1 1
15 24287 1 1 15 GLU OE1 O 56.796 -2.674 20.577 1.00 . A A . 15 GLU OE1 1 1
15 24288 1 1 15 GLU OE2 O 55.126 -1.525 21.305 1.00 . A A . 15 GLU OE2 1 1
15 24289 1 1 16 GLN C C 57.121 -2.225 13.351 1.00 . A A . 16 GLN C 1 1
15 24290 1 1 16 GLN CA C 56.323 -1.277 14.245 1.00 . A A . 16 GLN CA 1 1
15 24291 1 1 16 GLN CB C 57.050 0.065 14.390 1.00 . A A . 16 GLN CB 1 1
15 24292 1 1 16 GLN CD C 56.548 1.749 16.176 1.00 . A A . 16 GLN CD 1 1
15 24293 1 1 16 GLN CG C 56.064 1.142 14.856 1.00 . A A . 16 GLN CG 1 1
15 24294 1 1 16 GLN H H 56.716 -1.393 16.365 1.00 . A A . 16 GLN H 1 1
15 24295 1 1 16 GLN HA H 55.345 -1.130 13.846 1.00 . A A . 16 GLN HA 1 1
15 24296 1 1 16 GLN HB2 H 57.845 -0.034 15.115 1.00 . A A . 16 GLN HB2 1 1
15 24297 1 1 16 GLN HB3 H 57.468 0.352 13.437 1.00 . A A . 16 GLN HB3 1 1
15 24298 1 1 16 GLN HE21 H 54.884 1.305 17.161 1.00 . A A . 16 GLN HE21 1 1
15 24299 1 1 16 GLN HE22 H 56.076 2.098 18.070 1.00 . A A . 16 GLN HE22 1 1
15 24300 1 1 16 GLN HG2 H 55.998 1.918 14.107 1.00 . A A . 16 GLN HG2 1 1
15 24301 1 1 16 GLN HG3 H 55.090 0.701 15.003 1.00 . A A . 16 GLN HG3 1 1
15 24302 1 1 16 GLN N N 56.244 -1.840 15.631 1.00 . A A . 16 GLN N 1 1
15 24303 1 1 16 GLN NE2 N 55.771 1.715 17.222 1.00 . A A . 16 GLN NE2 1 1
15 24304 1 1 16 GLN O O 56.764 -2.483 12.217 1.00 . A A . 16 GLN O 1 1
15 24305 1 1 16 GLN OE1 O 57.647 2.261 16.257 1.00 . A A . 16 GLN OE1 1 1
15 24306 1 1 17 LYS C C 58.202 -4.925 12.680 1.00 . A A . 17 LYS C 1 1
15 24307 1 1 17 LYS CA C 59.039 -3.710 13.096 1.00 . A A . 17 LYS CA 1 1
15 24308 1 1 17 LYS CB C 60.157 -4.130 14.059 1.00 . A A . 17 LYS CB 1 1
15 24309 1 1 17 LYS CD C 61.517 -2.496 15.379 1.00 . A A . 17 LYS CD 1 1
15 24310 1 1 17 LYS CE C 63.006 -2.517 15.731 1.00 . A A . 17 LYS CE 1 1
15 24311 1 1 17 LYS CG C 61.303 -3.115 13.995 1.00 . A A . 17 LYS CG 1 1
15 24312 1 1 17 LYS H H 58.427 -2.523 14.794 1.00 . A A . 17 LYS H 1 1
15 24313 1 1 17 LYS HA H 59.459 -3.225 12.229 1.00 . A A . 17 LYS HA 1 1
15 24314 1 1 17 LYS HB2 H 59.767 -4.171 15.066 1.00 . A A . 17 LYS HB2 1 1
15 24315 1 1 17 LYS HB3 H 60.526 -5.104 13.778 1.00 . A A . 17 LYS HB3 1 1
15 24316 1 1 17 LYS HD2 H 61.163 -1.475 15.375 1.00 . A A . 17 LYS HD2 1 1
15 24317 1 1 17 LYS HD3 H 60.969 -3.063 16.116 1.00 . A A . 17 LYS HD3 1 1
15 24318 1 1 17 LYS HE2 H 63.426 -3.493 15.521 1.00 . A A . 17 LYS HE2 1 1
15 24319 1 1 17 LYS HE3 H 63.533 -1.752 15.181 1.00 . A A . 17 LYS HE3 1 1
15 24320 1 1 17 LYS HG2 H 62.208 -3.615 13.679 1.00 . A A . 17 LYS HG2 1 1
15 24321 1 1 17 LYS HG3 H 61.058 -2.336 13.289 1.00 . A A . 17 LYS HG3 1 1
15 24322 1 1 17 LYS HZ1 H 62.616 -3.009 17.719 1.00 . A A . 17 LYS HZ1 1 1
15 24323 1 1 17 LYS HZ2 H 62.545 -1.340 17.388 1.00 . A A . 17 LYS HZ2 1 1
15 24324 1 1 17 LYS HZ3 H 64.048 -2.125 17.492 1.00 . A A . 17 LYS HZ3 1 1
15 24325 1 1 17 LYS N N 58.190 -2.752 13.876 1.00 . A A . 17 LYS N 1 1
15 24326 1 1 17 LYS NZ N 63.059 -2.226 17.192 1.00 . A A . 17 LYS NZ 1 1
15 24327 1 1 17 LYS O O 58.247 -5.361 11.544 1.00 . A A . 17 LYS O 1 1
15 24328 1 1 18 ASN C C 55.442 -6.216 12.303 1.00 . A A . 18 ASN C 1 1
15 24329 1 1 18 ASN CA C 56.568 -6.641 13.259 1.00 . A A . 18 ASN CA 1 1
15 24330 1 1 18 ASN CB C 56.000 -7.119 14.601 1.00 . A A . 18 ASN CB 1 1
15 24331 1 1 18 ASN CG C 56.726 -8.393 15.035 1.00 . A A . 18 ASN CG 1 1
15 24332 1 1 18 ASN H H 57.405 -5.082 14.497 1.00 . A A . 18 ASN H 1 1
15 24333 1 1 18 ASN HA H 57.162 -7.422 12.812 1.00 . A A . 18 ASN HA 1 1
15 24334 1 1 18 ASN HB2 H 56.143 -6.352 15.348 1.00 . A A . 18 ASN HB2 1 1
15 24335 1 1 18 ASN HB3 H 54.946 -7.326 14.495 1.00 . A A . 18 ASN HB3 1 1
15 24336 1 1 18 ASN HD21 H 55.787 -9.550 13.725 1.00 . A A . 18 ASN HD21 1 1
15 24337 1 1 18 ASN HD22 H 56.915 -10.340 14.717 1.00 . A A . 18 ASN HD22 1 1
15 24338 1 1 18 ASN N N 57.427 -5.462 13.592 1.00 . A A . 18 ASN N 1 1
15 24339 1 1 18 ASN ND2 N 56.453 -9.521 14.443 1.00 . A A . 18 ASN ND2 1 1
15 24340 1 1 18 ASN O O 55.128 -6.917 11.360 1.00 . A A . 18 ASN O 1 1
15 24341 1 1 18 ASN OD1 O 57.554 -8.361 15.921 1.00 . A A . 18 ASN OD1 1 1
15 24342 1 1 19 GLU C C 54.301 -4.428 10.195 1.00 . A A . 19 GLU C 1 1
15 24343 1 1 19 GLU CA C 53.755 -4.586 11.621 1.00 . A A . 19 GLU CA 1 1
15 24344 1 1 19 GLU CB C 53.316 -3.231 12.188 1.00 . A A . 19 GLU CB 1 1
15 24345 1 1 19 GLU CD C 50.885 -3.300 11.580 1.00 . A A . 19 GLU CD 1 1
15 24346 1 1 19 GLU CG C 51.889 -3.343 12.736 1.00 . A A . 19 GLU CG 1 1
15 24347 1 1 19 GLU H H 55.126 -4.513 13.291 1.00 . A A . 19 GLU H 1 1
15 24348 1 1 19 GLU HA H 52.926 -5.278 11.630 1.00 . A A . 19 GLU HA 1 1
15 24349 1 1 19 GLU HB2 H 53.986 -2.937 12.983 1.00 . A A . 19 GLU HB2 1 1
15 24350 1 1 19 GLU HB3 H 53.340 -2.487 11.405 1.00 . A A . 19 GLU HB3 1 1
15 24351 1 1 19 GLU HG2 H 51.781 -4.275 13.271 1.00 . A A . 19 GLU HG2 1 1
15 24352 1 1 19 GLU HG3 H 51.695 -2.519 13.407 1.00 . A A . 19 GLU HG3 1 1
15 24353 1 1 19 GLU N N 54.847 -5.066 12.530 1.00 . A A . 19 GLU N 1 1
15 24354 1 1 19 GLU O O 53.691 -4.864 9.236 1.00 . A A . 19 GLU O 1 1
15 24355 1 1 19 GLU OE1 O 50.648 -4.339 10.987 1.00 . A A . 19 GLU OE1 1 1
15 24356 1 1 19 GLU OE2 O 50.368 -2.229 11.311 1.00 . A A . 19 GLU OE2 1 1
15 24357 1 1 20 PHE C C 56.403 -5.033 8.105 1.00 . A A . 20 PHE C 1 1
15 24358 1 1 20 PHE CA C 56.065 -3.657 8.698 1.00 . A A . 20 PHE CA 1 1
15 24359 1 1 20 PHE CB C 57.342 -2.836 8.919 1.00 . A A . 20 PHE CB 1 1
15 24360 1 1 20 PHE CD1 C 56.257 -0.802 7.881 1.00 . A A . 20 PHE CD1 1 1
15 24361 1 1 20 PHE CD2 C 57.449 -0.547 9.977 1.00 . A A . 20 PHE CD2 1 1
15 24362 1 1 20 PHE CE1 C 55.948 0.563 7.891 1.00 . A A . 20 PHE CE1 1 1
15 24363 1 1 20 PHE CE2 C 57.141 0.818 9.985 1.00 . A A . 20 PHE CE2 1 1
15 24364 1 1 20 PHE CG C 57.007 -1.359 8.926 1.00 . A A . 20 PHE CG 1 1
15 24365 1 1 20 PHE CZ C 56.391 1.373 8.942 1.00 . A A . 20 PHE CZ 1 1
15 24366 1 1 20 PHE H H 55.936 -3.497 10.847 1.00 . A A . 20 PHE H 1 1
15 24367 1 1 20 PHE HA H 55.389 -3.124 8.047 1.00 . A A . 20 PHE HA 1 1
15 24368 1 1 20 PHE HB2 H 57.786 -3.109 9.866 1.00 . A A . 20 PHE HB2 1 1
15 24369 1 1 20 PHE HB3 H 58.042 -3.040 8.123 1.00 . A A . 20 PHE HB3 1 1
15 24370 1 1 20 PHE HD1 H 55.915 -1.426 7.069 1.00 . A A . 20 PHE HD1 1 1
15 24371 1 1 20 PHE HD2 H 58.028 -0.975 10.782 1.00 . A A . 20 PHE HD2 1 1
15 24372 1 1 20 PHE HE1 H 55.369 0.991 7.085 1.00 . A A . 20 PHE HE1 1 1
15 24373 1 1 20 PHE HE2 H 57.482 1.444 10.796 1.00 . A A . 20 PHE HE2 1 1
15 24374 1 1 20 PHE HZ H 56.153 2.426 8.949 1.00 . A A . 20 PHE HZ 1 1
15 24375 1 1 20 PHE N N 55.459 -3.826 10.056 1.00 . A A . 20 PHE N 1 1
15 24376 1 1 20 PHE O O 56.279 -5.248 6.915 1.00 . A A . 20 PHE O 1 1
15 24377 1 1 21 LYS C C 55.892 -7.963 7.781 1.00 . A A . 21 LYS C 1 1
15 24378 1 1 21 LYS CA C 57.144 -7.337 8.421 1.00 . A A . 21 LYS CA 1 1
15 24379 1 1 21 LYS CB C 57.638 -8.125 9.659 1.00 . A A . 21 LYS CB 1 1
15 24380 1 1 21 LYS CD C 56.932 -10.424 8.931 1.00 . A A . 21 LYS CD 1 1
15 24381 1 1 21 LYS CE C 57.630 -11.625 9.573 1.00 . A A . 21 LYS CE 1 1
15 24382 1 1 21 LYS CG C 56.724 -9.321 9.975 1.00 . A A . 21 LYS CG 1 1
15 24383 1 1 21 LYS H H 56.899 -5.772 9.888 1.00 . A A . 21 LYS H 1 1
15 24384 1 1 21 LYS HA H 57.937 -7.277 7.690 1.00 . A A . 21 LYS HA 1 1
15 24385 1 1 21 LYS HB2 H 58.638 -8.486 9.470 1.00 . A A . 21 LYS HB2 1 1
15 24386 1 1 21 LYS HB3 H 57.660 -7.463 10.513 1.00 . A A . 21 LYS HB3 1 1
15 24387 1 1 21 LYS HD2 H 55.974 -10.735 8.540 1.00 . A A . 21 LYS HD2 1 1
15 24388 1 1 21 LYS HD3 H 57.542 -10.046 8.124 1.00 . A A . 21 LYS HD3 1 1
15 24389 1 1 21 LYS HE2 H 58.549 -11.311 10.054 1.00 . A A . 21 LYS HE2 1 1
15 24390 1 1 21 LYS HE3 H 56.976 -12.103 10.286 1.00 . A A . 21 LYS HE3 1 1
15 24391 1 1 21 LYS HG2 H 56.965 -9.704 10.956 1.00 . A A . 21 LYS HG2 1 1
15 24392 1 1 21 LYS HG3 H 55.694 -9.003 9.960 1.00 . A A . 21 LYS HG3 1 1
15 24393 1 1 21 LYS HZ1 H 58.346 -12.020 7.652 1.00 . A A . 21 LYS HZ1 1 1
15 24394 1 1 21 LYS HZ2 H 57.030 -12.990 8.116 1.00 . A A . 21 LYS HZ2 1 1
15 24395 1 1 21 LYS HZ3 H 58.577 -13.292 8.753 1.00 . A A . 21 LYS HZ3 1 1
15 24396 1 1 21 LYS N N 56.816 -5.969 8.932 1.00 . A A . 21 LYS N 1 1
15 24397 1 1 21 LYS NZ N 57.918 -12.552 8.440 1.00 . A A . 21 LYS NZ 1 1
15 24398 1 1 21 LYS O O 55.974 -8.597 6.749 1.00 . A A . 21 LYS O 1 1
15 24399 1 1 22 ALA C C 53.221 -7.714 6.410 1.00 . A A . 22 ALA C 1 1
15 24400 1 1 22 ALA CA C 53.480 -8.337 7.789 1.00 . A A . 22 ALA CA 1 1
15 24401 1 1 22 ALA CB C 52.369 -7.957 8.774 1.00 . A A . 22 ALA CB 1 1
15 24402 1 1 22 ALA H H 54.695 -7.240 9.199 1.00 . A A . 22 ALA H 1 1
15 24403 1 1 22 ALA HA H 53.553 -9.410 7.709 1.00 . A A . 22 ALA HA 1 1
15 24404 1 1 22 ALA HB1 H 51.472 -8.510 8.537 1.00 . A A . 22 ALA HB1 1 1
15 24405 1 1 22 ALA HB2 H 52.168 -6.898 8.700 1.00 . A A . 22 ALA HB2 1 1
15 24406 1 1 22 ALA HB3 H 52.683 -8.194 9.779 1.00 . A A . 22 ALA HB3 1 1
15 24407 1 1 22 ALA N N 54.736 -7.769 8.375 1.00 . A A . 22 ALA N 1 1
15 24408 1 1 22 ALA O O 52.941 -8.406 5.450 1.00 . A A . 22 ALA O 1 1
15 24409 1 1 23 ALA C C 54.216 -6.124 4.000 1.00 . A A . 23 ALA C 1 1
15 24410 1 1 23 ALA CA C 53.109 -5.731 4.992 1.00 . A A . 23 ALA CA 1 1
15 24411 1 1 23 ALA CB C 53.173 -4.234 5.307 1.00 . A A . 23 ALA CB 1 1
15 24412 1 1 23 ALA H H 53.568 -5.879 7.096 1.00 . A A . 23 ALA H 1 1
15 24413 1 1 23 ALA HA H 52.139 -5.984 4.595 1.00 . A A . 23 ALA HA 1 1
15 24414 1 1 23 ALA HB1 H 54.105 -4.011 5.804 1.00 . A A . 23 ALA HB1 1 1
15 24415 1 1 23 ALA HB2 H 52.349 -3.966 5.951 1.00 . A A . 23 ALA HB2 1 1
15 24416 1 1 23 ALA HB3 H 53.110 -3.669 4.389 1.00 . A A . 23 ALA HB3 1 1
15 24417 1 1 23 ALA N N 53.330 -6.411 6.307 1.00 . A A . 23 ALA N 1 1
15 24418 1 1 23 ALA O O 53.964 -6.338 2.829 1.00 . A A . 23 ALA O 1 1
15 24419 1 1 24 PHE C C 56.421 -8.076 3.122 1.00 . A A . 24 PHE C 1 1
15 24420 1 1 24 PHE CA C 56.571 -6.614 3.569 1.00 . A A . 24 PHE CA 1 1
15 24421 1 1 24 PHE CB C 57.835 -6.438 4.419 1.00 . A A . 24 PHE CB 1 1
15 24422 1 1 24 PHE CD1 C 59.652 -5.768 2.804 1.00 . A A . 24 PHE CD1 1 1
15 24423 1 1 24 PHE CD2 C 59.592 -8.054 3.608 1.00 . A A . 24 PHE CD2 1 1
15 24424 1 1 24 PHE CE1 C 60.783 -6.068 2.038 1.00 . A A . 24 PHE CE1 1 1
15 24425 1 1 24 PHE CE2 C 60.723 -8.353 2.841 1.00 . A A . 24 PHE CE2 1 1
15 24426 1 1 24 PHE CG C 59.056 -6.761 3.590 1.00 . A A . 24 PHE CG 1 1
15 24427 1 1 24 PHE CZ C 61.319 -7.360 2.056 1.00 . A A . 24 PHE CZ 1 1
15 24428 1 1 24 PHE H H 55.610 -6.054 5.420 1.00 . A A . 24 PHE H 1 1
15 24429 1 1 24 PHE HA H 56.611 -5.962 2.711 1.00 . A A . 24 PHE HA 1 1
15 24430 1 1 24 PHE HB2 H 57.895 -5.417 4.766 1.00 . A A . 24 PHE HB2 1 1
15 24431 1 1 24 PHE HB3 H 57.793 -7.104 5.269 1.00 . A A . 24 PHE HB3 1 1
15 24432 1 1 24 PHE HD1 H 59.238 -4.770 2.791 1.00 . A A . 24 PHE HD1 1 1
15 24433 1 1 24 PHE HD2 H 59.132 -8.821 4.213 1.00 . A A . 24 PHE HD2 1 1
15 24434 1 1 24 PHE HE1 H 61.244 -5.302 1.432 1.00 . A A . 24 PHE HE1 1 1
15 24435 1 1 24 PHE HE2 H 61.136 -9.351 2.856 1.00 . A A . 24 PHE HE2 1 1
15 24436 1 1 24 PHE HZ H 62.191 -7.590 1.463 1.00 . A A . 24 PHE HZ 1 1
15 24437 1 1 24 PHE N N 55.438 -6.227 4.469 1.00 . A A . 24 PHE N 1 1
15 24438 1 1 24 PHE O O 56.678 -8.408 1.981 1.00 . A A . 24 PHE O 1 1
15 24439 1 1 25 ASP C C 54.911 -10.512 2.418 1.00 . A A . 25 ASP C 1 1
15 24440 1 1 25 ASP CA C 55.828 -10.389 3.645 1.00 . A A . 25 ASP CA 1 1
15 24441 1 1 25 ASP CB C 55.188 -11.040 4.879 1.00 . A A . 25 ASP CB 1 1
15 24442 1 1 25 ASP CG C 56.266 -11.713 5.737 1.00 . A A . 25 ASP CG 1 1
15 24443 1 1 25 ASP H H 55.801 -8.650 4.927 1.00 . A A . 25 ASP H 1 1
15 24444 1 1 25 ASP HA H 56.785 -10.843 3.442 1.00 . A A . 25 ASP HA 1 1
15 24445 1 1 25 ASP HB2 H 54.686 -10.283 5.464 1.00 . A A . 25 ASP HB2 1 1
15 24446 1 1 25 ASP HB3 H 54.470 -11.781 4.562 1.00 . A A . 25 ASP HB3 1 1
15 24447 1 1 25 ASP N N 56.003 -8.947 4.013 1.00 . A A . 25 ASP N 1 1
15 24448 1 1 25 ASP O O 55.191 -11.254 1.496 1.00 . A A . 25 ASP O 1 1
15 24449 1 1 25 ASP OD1 O 57.328 -11.129 5.900 1.00 . A A . 25 ASP OD1 1 1
15 24450 1 1 25 ASP OD2 O 56.010 -12.801 6.225 1.00 . A A . 25 ASP OD2 1 1
15 24451 1 1 26 ILE C C 53.552 -9.060 0.032 1.00 . A A . 26 ILE C 1 1
15 24452 1 1 26 ILE CA C 52.912 -9.812 1.212 1.00 . A A . 26 ILE CA 1 1
15 24453 1 1 26 ILE CB C 51.623 -9.118 1.680 1.00 . A A . 26 ILE CB 1 1
15 24454 1 1 26 ILE CD1 C 50.121 -9.200 3.679 1.00 . A A . 26 ILE CD1 1 1
15 24455 1 1 26 ILE CG1 C 50.872 -10.041 2.646 1.00 . A A . 26 ILE CG1 1 1
15 24456 1 1 26 ILE CG2 C 50.723 -8.811 0.479 1.00 . A A . 26 ILE CG2 1 1
15 24457 1 1 26 ILE H H 53.640 -9.161 3.139 1.00 . A A . 26 ILE H 1 1
15 24458 1 1 26 ILE HA H 52.704 -10.834 0.937 1.00 . A A . 26 ILE HA 1 1
15 24459 1 1 26 ILE HB H 51.874 -8.196 2.185 1.00 . A A . 26 ILE HB 1 1
15 24460 1 1 26 ILE HD11 H 49.604 -8.394 3.180 1.00 . A A . 26 ILE HD11 1 1
15 24461 1 1 26 ILE HD12 H 50.824 -8.793 4.390 1.00 . A A . 26 ILE HD12 1 1
15 24462 1 1 26 ILE HD13 H 49.405 -9.822 4.196 1.00 . A A . 26 ILE HD13 1 1
15 24463 1 1 26 ILE HG12 H 50.168 -10.645 2.091 1.00 . A A . 26 ILE HG12 1 1
15 24464 1 1 26 ILE HG13 H 51.577 -10.683 3.152 1.00 . A A . 26 ILE HG13 1 1
15 24465 1 1 26 ILE HG21 H 49.780 -8.416 0.828 1.00 . A A . 26 ILE HG21 1 1
15 24466 1 1 26 ILE HG22 H 50.548 -9.718 -0.080 1.00 . A A . 26 ILE HG22 1 1
15 24467 1 1 26 ILE HG23 H 51.206 -8.083 -0.157 1.00 . A A . 26 ILE HG23 1 1
15 24468 1 1 26 ILE N N 53.833 -9.766 2.392 1.00 . A A . 26 ILE N 1 1
15 24469 1 1 26 ILE O O 53.301 -9.362 -1.118 1.00 . A A . 26 ILE O 1 1
15 24470 1 1 27 PHE C C 56.160 -8.156 -1.460 1.00 . A A . 27 PHE C 1 1
15 24471 1 1 27 PHE CA C 55.062 -7.316 -0.779 1.00 . A A . 27 PHE CA 1 1
15 24472 1 1 27 PHE CB C 55.680 -6.095 -0.087 1.00 . A A . 27 PHE CB 1 1
15 24473 1 1 27 PHE CD1 C 55.310 -4.360 -1.884 1.00 . A A . 27 PHE CD1 1 1
15 24474 1 1 27 PHE CD2 C 54.124 -4.135 0.219 1.00 . A A . 27 PHE CD2 1 1
15 24475 1 1 27 PHE CE1 C 54.701 -3.190 -2.352 1.00 . A A . 27 PHE CE1 1 1
15 24476 1 1 27 PHE CE2 C 53.515 -2.965 -0.250 1.00 . A A . 27 PHE CE2 1 1
15 24477 1 1 27 PHE CG C 55.022 -4.833 -0.596 1.00 . A A . 27 PHE CG 1 1
15 24478 1 1 27 PHE CZ C 53.804 -2.493 -1.535 1.00 . A A . 27 PHE CZ 1 1
15 24479 1 1 27 PHE H H 54.580 -7.868 1.251 1.00 . A A . 27 PHE H 1 1
15 24480 1 1 27 PHE HA H 54.337 -6.994 -1.509 1.00 . A A . 27 PHE HA 1 1
15 24481 1 1 27 PHE HB2 H 55.532 -6.172 0.980 1.00 . A A . 27 PHE HB2 1 1
15 24482 1 1 27 PHE HB3 H 56.738 -6.058 -0.301 1.00 . A A . 27 PHE HB3 1 1
15 24483 1 1 27 PHE HD1 H 56.001 -4.899 -2.514 1.00 . A A . 27 PHE HD1 1 1
15 24484 1 1 27 PHE HD2 H 53.900 -4.499 1.212 1.00 . A A . 27 PHE HD2 1 1
15 24485 1 1 27 PHE HE1 H 54.922 -2.824 -3.344 1.00 . A A . 27 PHE HE1 1 1
15 24486 1 1 27 PHE HE2 H 52.822 -2.427 0.380 1.00 . A A . 27 PHE HE2 1 1
15 24487 1 1 27 PHE HZ H 53.334 -1.590 -1.896 1.00 . A A . 27 PHE HZ 1 1
15 24488 1 1 27 PHE N N 54.389 -8.087 0.315 1.00 . A A . 27 PHE N 1 1
15 24489 1 1 27 PHE O O 56.686 -7.771 -2.487 1.00 . A A . 27 PHE O 1 1
15 24490 1 1 28 VAL C C 57.071 -11.575 -1.784 1.00 . A A . 28 VAL C 1 1
15 24491 1 1 28 VAL CA C 57.577 -10.142 -1.535 1.00 . A A . 28 VAL CA 1 1
15 24492 1 1 28 VAL CB C 58.755 -10.151 -0.547 1.00 . A A . 28 VAL CB 1 1
15 24493 1 1 28 VAL CG1 C 59.205 -8.715 -0.260 1.00 . A A . 28 VAL CG1 1 1
15 24494 1 1 28 VAL CG2 C 58.338 -10.827 0.766 1.00 . A A . 28 VAL CG2 1 1
15 24495 1 1 28 VAL H H 56.086 -9.586 -0.073 1.00 . A A . 28 VAL H 1 1
15 24496 1 1 28 VAL HA H 57.893 -9.702 -2.468 1.00 . A A . 28 VAL HA 1 1
15 24497 1 1 28 VAL HB H 59.577 -10.698 -0.987 1.00 . A A . 28 VAL HB 1 1
15 24498 1 1 28 VAL HG11 H 59.077 -8.500 0.790 1.00 . A A . 28 VAL HG11 1 1
15 24499 1 1 28 VAL HG12 H 58.611 -8.028 -0.843 1.00 . A A . 28 VAL HG12 1 1
15 24500 1 1 28 VAL HG13 H 60.245 -8.604 -0.525 1.00 . A A . 28 VAL HG13 1 1
15 24501 1 1 28 VAL HG21 H 57.295 -11.101 0.717 1.00 . A A . 28 VAL HG21 1 1
15 24502 1 1 28 VAL HG22 H 58.491 -10.145 1.589 1.00 . A A . 28 VAL HG22 1 1
15 24503 1 1 28 VAL HG23 H 58.935 -11.714 0.919 1.00 . A A . 28 VAL HG23 1 1
15 24504 1 1 28 VAL N N 56.514 -9.292 -0.902 1.00 . A A . 28 VAL N 1 1
15 24505 1 1 28 VAL O O 57.816 -12.419 -2.247 1.00 . A A . 28 VAL O 1 1
15 24506 1 1 29 LEU C C 55.289 -13.558 -3.243 1.00 . A A . 29 LEU C 1 1
15 24507 1 1 29 LEU CA C 55.299 -13.249 -1.735 1.00 . A A . 29 LEU CA 1 1
15 24508 1 1 29 LEU CB C 53.881 -13.277 -1.129 1.00 . A A . 29 LEU CB 1 1
15 24509 1 1 29 LEU CD1 C 52.321 -13.619 -3.066 1.00 . A A . 29 LEU CD1 1 1
15 24510 1 1 29 LEU CD2 C 51.698 -12.060 -1.223 1.00 . A A . 29 LEU CD2 1 1
15 24511 1 1 29 LEU CG C 52.861 -12.599 -2.059 1.00 . A A . 29 LEU CG 1 1
15 24512 1 1 29 LEU H H 55.226 -11.174 -1.130 1.00 . A A . 29 LEU H 1 1
15 24513 1 1 29 LEU HA H 55.924 -13.965 -1.223 1.00 . A A . 29 LEU HA 1 1
15 24514 1 1 29 LEU HB2 H 53.585 -14.303 -0.969 1.00 . A A . 29 LEU HB2 1 1
15 24515 1 1 29 LEU HB3 H 53.892 -12.760 -0.180 1.00 . A A . 29 LEU HB3 1 1
15 24516 1 1 29 LEU HD11 H 51.253 -13.715 -2.944 1.00 . A A . 29 LEU HD11 1 1
15 24517 1 1 29 LEU HD12 H 52.789 -14.577 -2.896 1.00 . A A . 29 LEU HD12 1 1
15 24518 1 1 29 LEU HD13 H 52.539 -13.285 -4.069 1.00 . A A . 29 LEU HD13 1 1
15 24519 1 1 29 LEU HD21 H 51.854 -11.013 -1.020 1.00 . A A . 29 LEU HD21 1 1
15 24520 1 1 29 LEU HD22 H 51.642 -12.602 -0.291 1.00 . A A . 29 LEU HD22 1 1
15 24521 1 1 29 LEU HD23 H 50.774 -12.187 -1.768 1.00 . A A . 29 LEU HD23 1 1
15 24522 1 1 29 LEU HG H 53.336 -11.785 -2.586 1.00 . A A . 29 LEU HG 1 1
15 24523 1 1 29 LEU N N 55.819 -11.863 -1.495 1.00 . A A . 29 LEU N 1 1
15 24524 1 1 29 LEU O O 55.504 -14.683 -3.652 1.00 . A A . 29 LEU O 1 1
15 24525 1 1 30 GLY C C 56.234 -12.015 -6.175 1.00 . A A . 30 GLY C 1 1
15 24526 1 1 30 GLY CA C 55.063 -12.783 -5.547 1.00 . A A . 30 GLY CA 1 1
15 24527 1 1 30 GLY H H 54.910 -11.659 -3.713 1.00 . A A . 30 GLY H 1 1
15 24528 1 1 30 GLY HA2 H 55.169 -13.841 -5.755 1.00 . A A . 30 GLY HA2 1 1
15 24529 1 1 30 GLY HA3 H 54.134 -12.420 -5.964 1.00 . A A . 30 GLY HA3 1 1
15 24530 1 1 30 GLY N N 55.064 -12.562 -4.068 1.00 . A A . 30 GLY N 1 1
15 24531 1 1 30 GLY O O 56.178 -11.615 -7.323 1.00 . A A . 30 GLY O 1 1
15 24532 1 1 31 ALA C C 59.741 -11.940 -5.819 1.00 . A A . 31 ALA C 1 1
15 24533 1 1 31 ALA CA C 58.476 -11.070 -5.963 1.00 . A A . 31 ALA CA 1 1
15 24534 1 1 31 ALA CB C 58.557 -9.803 -5.101 1.00 . A A . 31 ALA CB 1 1
15 24535 1 1 31 ALA H H 57.311 -12.144 -4.506 1.00 . A A . 31 ALA H 1 1
15 24536 1 1 31 ALA HA H 58.318 -10.805 -6.997 1.00 . A A . 31 ALA HA 1 1
15 24537 1 1 31 ALA HB1 H 59.174 -9.067 -5.597 1.00 . A A . 31 ALA HB1 1 1
15 24538 1 1 31 ALA HB2 H 58.988 -10.046 -4.141 1.00 . A A . 31 ALA HB2 1 1
15 24539 1 1 31 ALA HB3 H 57.564 -9.402 -4.956 1.00 . A A . 31 ALA HB3 1 1
15 24540 1 1 31 ALA N N 57.294 -11.809 -5.427 1.00 . A A . 31 ALA N 1 1
15 24541 1 1 31 ALA O O 59.758 -13.082 -6.241 1.00 . A A . 31 ALA O 1 1
15 24542 1 1 32 GLU C C 62.066 -12.854 -3.650 1.00 . A A . 32 GLU C 1 1
15 24543 1 1 32 GLU CA C 62.037 -12.235 -5.056 1.00 . A A . 32 GLU CA 1 1
15 24544 1 1 32 GLU CB C 63.193 -11.243 -5.237 1.00 . A A . 32 GLU CB 1 1
15 24545 1 1 32 GLU CD C 62.452 -9.214 -6.518 1.00 . A A . 32 GLU CD 1 1
15 24546 1 1 32 GLU CG C 63.115 -10.592 -6.626 1.00 . A A . 32 GLU CG 1 1
15 24547 1 1 32 GLU H H 60.764 -10.504 -4.889 1.00 . A A . 32 GLU H 1 1
15 24548 1 1 32 GLU HA H 62.090 -13.006 -5.808 1.00 . A A . 32 GLU HA 1 1
15 24549 1 1 32 GLU HB2 H 63.130 -10.478 -4.477 1.00 . A A . 32 GLU HB2 1 1
15 24550 1 1 32 GLU HB3 H 64.133 -11.767 -5.141 1.00 . A A . 32 GLU HB3 1 1
15 24551 1 1 32 GLU HG2 H 64.112 -10.479 -7.025 1.00 . A A . 32 GLU HG2 1 1
15 24552 1 1 32 GLU HG3 H 62.533 -11.217 -7.286 1.00 . A A . 32 GLU HG3 1 1
15 24553 1 1 32 GLU N N 60.792 -11.422 -5.227 1.00 . A A . 32 GLU N 1 1
15 24554 1 1 32 GLU O O 61.130 -12.716 -2.885 1.00 . A A . 32 GLU O 1 1
15 24555 1 1 32 GLU OE1 O 62.995 -8.371 -5.826 1.00 . A A . 32 GLU OE1 1 1
15 24556 1 1 32 GLU OE2 O 61.413 -9.027 -7.130 1.00 . A A . 32 GLU OE2 1 1
15 24557 1 1 33 ASP C C 63.340 -13.088 -0.861 1.00 . A A . 33 ASP C 1 1
15 24558 1 1 33 ASP CA C 63.226 -14.168 -1.950 1.00 . A A . 33 ASP CA 1 1
15 24559 1 1 33 ASP CB C 64.495 -15.028 -2.004 1.00 . A A . 33 ASP CB 1 1
15 24560 1 1 33 ASP CG C 64.218 -16.294 -2.815 1.00 . A A . 33 ASP CG 1 1
15 24561 1 1 33 ASP H H 63.871 -13.635 -3.943 1.00 . A A . 33 ASP H 1 1
15 24562 1 1 33 ASP HA H 62.367 -14.795 -1.768 1.00 . A A . 33 ASP HA 1 1
15 24563 1 1 33 ASP HB2 H 65.291 -14.467 -2.471 1.00 . A A . 33 ASP HB2 1 1
15 24564 1 1 33 ASP HB3 H 64.788 -15.302 -1.002 1.00 . A A . 33 ASP HB3 1 1
15 24565 1 1 33 ASP N N 63.132 -13.536 -3.307 1.00 . A A . 33 ASP N 1 1
15 24566 1 1 33 ASP O O 64.421 -12.748 -0.418 1.00 . A A . 33 ASP O 1 1
15 24567 1 1 33 ASP OD1 O 64.332 -16.233 -4.028 1.00 . A A . 33 ASP OD1 1 1
15 24568 1 1 33 ASP OD2 O 63.895 -17.302 -2.209 1.00 . A A . 33 ASP OD2 1 1
15 24569 1 1 34 GLY C C 62.770 -10.167 0.001 1.00 . A A . 34 GLY C 1 1
15 24570 1 1 34 GLY CA C 62.252 -11.476 0.610 1.00 . A A . 34 GLY CA 1 1
15 24571 1 1 34 GLY H H 61.368 -12.829 -0.819 1.00 . A A . 34 GLY H 1 1
15 24572 1 1 34 GLY HA2 H 61.250 -11.324 0.996 1.00 . A A . 34 GLY HA2 1 1
15 24573 1 1 34 GLY HA3 H 62.910 -11.778 1.415 1.00 . A A . 34 GLY HA3 1 1
15 24574 1 1 34 GLY N N 62.225 -12.542 -0.438 1.00 . A A . 34 GLY N 1 1
15 24575 1 1 34 GLY O O 63.459 -9.406 0.651 1.00 . A A . 34 GLY O 1 1
15 24576 1 1 35 CYS C C 61.888 -8.122 -2.904 1.00 . A A . 35 CYS C 1 1
15 24577 1 1 35 CYS CA C 62.926 -8.644 -1.899 1.00 . A A . 35 CYS CA 1 1
15 24578 1 1 35 CYS CB C 64.219 -9.043 -2.618 1.00 . A A . 35 CYS CB 1 1
15 24579 1 1 35 CYS H H 61.890 -10.533 -1.750 1.00 . A A . 35 CYS H 1 1
15 24580 1 1 35 CYS HA H 63.137 -7.891 -1.157 1.00 . A A . 35 CYS HA 1 1
15 24581 1 1 35 CYS HB2 H 64.232 -10.113 -2.770 1.00 . A A . 35 CYS HB2 1 1
15 24582 1 1 35 CYS HB3 H 64.270 -8.544 -3.575 1.00 . A A . 35 CYS HB3 1 1
15 24583 1 1 35 CYS HG H 65.598 -7.611 -1.469 1.00 . A A . 35 CYS HG 1 1
15 24584 1 1 35 CYS N N 62.446 -9.902 -1.245 1.00 . A A . 35 CYS N 1 1
15 24585 1 1 35 CYS O O 61.027 -8.853 -3.357 1.00 . A A . 35 CYS O 1 1
15 24586 1 1 35 CYS SG S 65.643 -8.561 -1.611 1.00 . A A . 35 CYS SG 1 1
15 24587 1 1 36 ILE C C 61.737 -5.538 -5.351 1.00 . A A . 36 ILE C 1 1
15 24588 1 1 36 ILE CA C 60.993 -6.275 -4.228 1.00 . A A . 36 ILE CA 1 1
15 24589 1 1 36 ILE CB C 60.143 -5.292 -3.411 1.00 . A A . 36 ILE CB 1 1
15 24590 1 1 36 ILE CD1 C 59.464 -5.441 -1.006 1.00 . A A . 36 ILE CD1 1 1
15 24591 1 1 36 ILE CG1 C 59.296 -6.064 -2.393 1.00 . A A . 36 ILE CG1 1 1
15 24592 1 1 36 ILE CG2 C 59.215 -4.511 -4.346 1.00 . A A . 36 ILE CG2 1 1
15 24593 1 1 36 ILE H H 62.673 -6.292 -2.872 1.00 . A A . 36 ILE H 1 1
15 24594 1 1 36 ILE HA H 60.365 -7.048 -4.640 1.00 . A A . 36 ILE HA 1 1
15 24595 1 1 36 ILE HB H 60.794 -4.601 -2.892 1.00 . A A . 36 ILE HB 1 1
15 24596 1 1 36 ILE HD11 H 60.511 -5.417 -0.745 1.00 . A A . 36 ILE HD11 1 1
15 24597 1 1 36 ILE HD12 H 58.925 -6.032 -0.280 1.00 . A A . 36 ILE HD12 1 1
15 24598 1 1 36 ILE HD13 H 59.072 -4.435 -1.014 1.00 . A A . 36 ILE HD13 1 1
15 24599 1 1 36 ILE HG12 H 58.257 -6.020 -2.685 1.00 . A A . 36 ILE HG12 1 1
15 24600 1 1 36 ILE HG13 H 59.617 -7.094 -2.364 1.00 . A A . 36 ILE HG13 1 1
15 24601 1 1 36 ILE HG21 H 59.787 -3.770 -4.884 1.00 . A A . 36 ILE HG21 1 1
15 24602 1 1 36 ILE HG22 H 58.448 -4.021 -3.765 1.00 . A A . 36 ILE HG22 1 1
15 24603 1 1 36 ILE HG23 H 58.755 -5.191 -5.048 1.00 . A A . 36 ILE HG23 1 1
15 24604 1 1 36 ILE N N 61.969 -6.859 -3.253 1.00 . A A . 36 ILE N 1 1
15 24605 1 1 36 ILE O O 62.551 -4.666 -5.102 1.00 . A A . 36 ILE O 1 1
15 24606 1 1 37 SER C C 61.096 -4.620 -8.703 1.00 . A A . 37 SER C 1 1
15 24607 1 1 37 SER CA C 62.138 -5.201 -7.733 1.00 . A A . 37 SER CA 1 1
15 24608 1 1 37 SER CB C 62.965 -6.298 -8.409 1.00 . A A . 37 SER CB 1 1
15 24609 1 1 37 SER H H 60.796 -6.583 -6.758 1.00 . A A . 37 SER H 1 1
15 24610 1 1 37 SER HA H 62.789 -4.419 -7.374 1.00 . A A . 37 SER HA 1 1
15 24611 1 1 37 SER HB2 H 63.272 -7.024 -7.676 1.00 . A A . 37 SER HB2 1 1
15 24612 1 1 37 SER HB3 H 62.365 -6.786 -9.166 1.00 . A A . 37 SER HB3 1 1
15 24613 1 1 37 SER HG H 64.675 -6.427 -9.332 1.00 . A A . 37 SER HG 1 1
15 24614 1 1 37 SER N N 61.457 -5.879 -6.586 1.00 . A A . 37 SER N 1 1
15 24615 1 1 37 SER O O 60.977 -5.059 -9.829 1.00 . A A . 37 SER O 1 1
15 24616 1 1 37 SER OG O 64.118 -5.716 -9.003 1.00 . A A . 37 SER OG 1 1
15 24617 1 1 38 THR C C 58.106 -3.893 -9.449 1.00 . A A . 38 THR C 1 1
15 24618 1 1 38 THR CA C 59.283 -2.953 -9.100 1.00 . A A . 38 THR CA 1 1
15 24619 1 1 38 THR CB C 59.969 -2.422 -10.385 1.00 . A A . 38 THR CB 1 1
15 24620 1 1 38 THR CG2 C 61.420 -2.017 -10.099 1.00 . A A . 38 THR CG2 1 1
15 24621 1 1 38 THR H H 60.487 -3.314 -7.337 1.00 . A A . 38 THR H 1 1
15 24622 1 1 38 THR HA H 58.894 -2.110 -8.550 1.00 . A A . 38 THR HA 1 1
15 24623 1 1 38 THR HB H 59.430 -1.553 -10.733 1.00 . A A . 38 THR HB 1 1
15 24624 1 1 38 THR HG1 H 59.705 -2.985 -12.229 1.00 . A A . 38 THR HG1 1 1
15 24625 1 1 38 THR HG21 H 62.076 -2.849 -10.311 1.00 . A A . 38 THR HG21 1 1
15 24626 1 1 38 THR HG22 H 61.518 -1.735 -9.061 1.00 . A A . 38 THR HG22 1 1
15 24627 1 1 38 THR HG23 H 61.689 -1.179 -10.726 1.00 . A A . 38 THR HG23 1 1
15 24628 1 1 38 THR N N 60.347 -3.629 -8.254 1.00 . A A . 38 THR N 1 1
15 24629 1 1 38 THR O O 56.963 -3.484 -9.393 1.00 . A A . 38 THR O 1 1
15 24630 1 1 38 THR OG1 O 59.945 -3.413 -11.404 1.00 . A A . 38 THR OG1 1 1
15 24631 1 1 39 LYS C C 56.115 -6.053 -9.174 1.00 . A A . 39 LYS C 1 1
15 24632 1 1 39 LYS CA C 57.262 -6.077 -10.201 1.00 . A A . 39 LYS CA 1 1
15 24633 1 1 39 LYS CB C 57.924 -7.459 -10.243 1.00 . A A . 39 LYS CB 1 1
15 24634 1 1 39 LYS CD C 57.703 -9.781 -11.150 1.00 . A A . 39 LYS CD 1 1
15 24635 1 1 39 LYS CE C 56.705 -10.591 -10.314 1.00 . A A . 39 LYS CE 1 1
15 24636 1 1 39 LYS CG C 57.215 -8.334 -11.280 1.00 . A A . 39 LYS CG 1 1
15 24637 1 1 39 LYS H H 59.297 -5.426 -9.885 1.00 . A A . 39 LYS H 1 1
15 24638 1 1 39 LYS HA H 56.883 -5.831 -11.180 1.00 . A A . 39 LYS HA 1 1
15 24639 1 1 39 LYS HB2 H 58.965 -7.351 -10.512 1.00 . A A . 39 LYS HB2 1 1
15 24640 1 1 39 LYS HB3 H 57.850 -7.924 -9.271 1.00 . A A . 39 LYS HB3 1 1
15 24641 1 1 39 LYS HD2 H 57.789 -10.221 -12.134 1.00 . A A . 39 LYS HD2 1 1
15 24642 1 1 39 LYS HD3 H 58.667 -9.794 -10.666 1.00 . A A . 39 LYS HD3 1 1
15 24643 1 1 39 LYS HE2 H 57.223 -11.366 -9.762 1.00 . A A . 39 LYS HE2 1 1
15 24644 1 1 39 LYS HE3 H 56.167 -9.944 -9.638 1.00 . A A . 39 LYS HE3 1 1
15 24645 1 1 39 LYS HG2 H 56.147 -8.294 -11.117 1.00 . A A . 39 LYS HG2 1 1
15 24646 1 1 39 LYS HG3 H 57.441 -7.970 -12.272 1.00 . A A . 39 LYS HG3 1 1
15 24647 1 1 39 LYS HZ1 H 55.247 -10.438 -11.796 1.00 . A A . 39 LYS HZ1 1 1
15 24648 1 1 39 LYS HZ2 H 55.092 -11.811 -10.808 1.00 . A A . 39 LYS HZ2 1 1
15 24649 1 1 39 LYS HZ3 H 56.301 -11.750 -11.999 1.00 . A A . 39 LYS HZ3 1 1
15 24650 1 1 39 LYS N N 58.368 -5.127 -9.827 1.00 . A A . 39 LYS N 1 1
15 24651 1 1 39 LYS NZ N 55.766 -11.193 -11.304 1.00 . A A . 39 LYS NZ 1 1
15 24652 1 1 39 LYS O O 55.007 -5.659 -9.489 1.00 . A A . 39 LYS O 1 1
15 24653 1 1 40 GLU C C 54.948 -5.014 -6.509 1.00 . A A . 40 GLU C 1 1
15 24654 1 1 40 GLU CA C 55.276 -6.458 -6.924 1.00 . A A . 40 GLU CA 1 1
15 24655 1 1 40 GLU CB C 55.835 -7.249 -5.737 1.00 . A A . 40 GLU CB 1 1
15 24656 1 1 40 GLU CD C 54.532 -9.157 -4.758 1.00 . A A . 40 GLU CD 1 1
15 24657 1 1 40 GLU CG C 54.692 -7.634 -4.789 1.00 . A A . 40 GLU CG 1 1
15 24658 1 1 40 GLU H H 57.263 -6.780 -7.718 1.00 . A A . 40 GLU H 1 1
15 24659 1 1 40 GLU HA H 54.394 -6.946 -7.308 1.00 . A A . 40 GLU HA 1 1
15 24660 1 1 40 GLU HB2 H 56.321 -8.144 -6.098 1.00 . A A . 40 GLU HB2 1 1
15 24661 1 1 40 GLU HB3 H 56.552 -6.642 -5.204 1.00 . A A . 40 GLU HB3 1 1
15 24662 1 1 40 GLU HG2 H 54.915 -7.277 -3.794 1.00 . A A . 40 GLU HG2 1 1
15 24663 1 1 40 GLU HG3 H 53.771 -7.186 -5.131 1.00 . A A . 40 GLU HG3 1 1
15 24664 1 1 40 GLU N N 56.365 -6.467 -7.955 1.00 . A A . 40 GLU N 1 1
15 24665 1 1 40 GLU O O 53.818 -4.696 -6.186 1.00 . A A . 40 GLU O 1 1
15 24666 1 1 40 GLU OE1 O 53.924 -9.687 -5.673 1.00 . A A . 40 GLU OE1 1 1
15 24667 1 1 40 GLU OE2 O 55.016 -9.767 -3.820 1.00 . A A . 40 GLU OE2 1 1
15 24668 1 1 41 LEU C C 54.630 -2.084 -7.054 1.00 . A A . 41 LEU C 1 1
15 24669 1 1 41 LEU CA C 55.689 -2.714 -6.138 1.00 . A A . 41 LEU CA 1 1
15 24670 1 1 41 LEU CB C 57.051 -2.024 -6.319 1.00 . A A . 41 LEU CB 1 1
15 24671 1 1 41 LEU CD1 C 55.955 -0.080 -5.150 1.00 . A A . 41 LEU CD1 1 1
15 24672 1 1 41 LEU CD2 C 58.269 0.138 -6.061 1.00 . A A . 41 LEU CD2 1 1
15 24673 1 1 41 LEU CG C 56.897 -0.497 -6.284 1.00 . A A . 41 LEU CG 1 1
15 24674 1 1 41 LEU H H 56.827 -4.426 -6.791 1.00 . A A . 41 LEU H 1 1
15 24675 1 1 41 LEU HA H 55.379 -2.650 -5.108 1.00 . A A . 41 LEU HA 1 1
15 24676 1 1 41 LEU HB2 H 57.716 -2.332 -5.526 1.00 . A A . 41 LEU HB2 1 1
15 24677 1 1 41 LEU HB3 H 57.473 -2.314 -7.271 1.00 . A A . 41 LEU HB3 1 1
15 24678 1 1 41 LEU HD11 H 56.206 0.918 -4.823 1.00 . A A . 41 LEU HD11 1 1
15 24679 1 1 41 LEU HD12 H 56.057 -0.767 -4.322 1.00 . A A . 41 LEU HD12 1 1
15 24680 1 1 41 LEU HD13 H 54.937 -0.095 -5.508 1.00 . A A . 41 LEU HD13 1 1
15 24681 1 1 41 LEU HD21 H 59.021 -0.439 -6.577 1.00 . A A . 41 LEU HD21 1 1
15 24682 1 1 41 LEU HD22 H 58.491 0.155 -5.006 1.00 . A A . 41 LEU HD22 1 1
15 24683 1 1 41 LEU HD23 H 58.265 1.148 -6.445 1.00 . A A . 41 LEU HD23 1 1
15 24684 1 1 41 LEU HG H 56.493 -0.157 -7.228 1.00 . A A . 41 LEU HG 1 1
15 24685 1 1 41 LEU N N 55.929 -4.141 -6.523 1.00 . A A . 41 LEU N 1 1
15 24686 1 1 41 LEU O O 53.670 -1.496 -6.590 1.00 . A A . 41 LEU O 1 1
15 24687 1 1 42 GLY C C 52.424 -2.228 -9.061 1.00 . A A . 42 GLY C 1 1
15 24688 1 1 42 GLY CA C 53.809 -1.616 -9.298 1.00 . A A . 42 GLY CA 1 1
15 24689 1 1 42 GLY H H 55.580 -2.685 -8.695 1.00 . A A . 42 GLY H 1 1
15 24690 1 1 42 GLY HA2 H 53.759 -0.545 -9.134 1.00 . A A . 42 GLY HA2 1 1
15 24691 1 1 42 GLY HA3 H 54.120 -1.816 -10.314 1.00 . A A . 42 GLY HA3 1 1
15 24692 1 1 42 GLY N N 54.798 -2.205 -8.347 1.00 . A A . 42 GLY N 1 1
15 24693 1 1 42 GLY O O 51.422 -1.544 -9.133 1.00 . A A . 42 GLY O 1 1
15 24694 1 1 43 LYS C C 50.283 -3.389 -7.413 1.00 . A A . 43 LYS C 1 1
15 24695 1 1 43 LYS CA C 51.035 -4.157 -8.509 1.00 . A A . 43 LYS CA 1 1
15 24696 1 1 43 LYS CB C 51.368 -5.577 -8.042 1.00 . A A . 43 LYS CB 1 1
15 24697 1 1 43 LYS CD C 50.691 -7.881 -8.748 1.00 . A A . 43 LYS CD 1 1
15 24698 1 1 43 LYS CE C 51.144 -8.660 -7.508 1.00 . A A . 43 LYS CE 1 1
15 24699 1 1 43 LYS CG C 50.180 -6.501 -8.326 1.00 . A A . 43 LYS CG 1 1
15 24700 1 1 43 LYS H H 53.185 -4.035 -8.708 1.00 . A A . 43 LYS H 1 1
15 24701 1 1 43 LYS HA H 50.449 -4.192 -9.414 1.00 . A A . 43 LYS HA 1 1
15 24702 1 1 43 LYS HB2 H 52.239 -5.934 -8.571 1.00 . A A . 43 LYS HB2 1 1
15 24703 1 1 43 LYS HB3 H 51.568 -5.569 -6.981 1.00 . A A . 43 LYS HB3 1 1
15 24704 1 1 43 LYS HD2 H 49.897 -8.421 -9.245 1.00 . A A . 43 LYS HD2 1 1
15 24705 1 1 43 LYS HD3 H 51.525 -7.763 -9.424 1.00 . A A . 43 LYS HD3 1 1
15 24706 1 1 43 LYS HE2 H 51.341 -7.978 -6.690 1.00 . A A . 43 LYS HE2 1 1
15 24707 1 1 43 LYS HE3 H 50.394 -9.382 -7.224 1.00 . A A . 43 LYS HE3 1 1
15 24708 1 1 43 LYS HG2 H 49.577 -6.597 -7.434 1.00 . A A . 43 LYS HG2 1 1
15 24709 1 1 43 LYS HG3 H 49.580 -6.084 -9.122 1.00 . A A . 43 LYS HG3 1 1
15 24710 1 1 43 LYS HZ1 H 52.161 -10.222 -8.442 1.00 . A A . 43 LYS HZ1 1 1
15 24711 1 1 43 LYS HZ2 H 52.947 -9.609 -7.064 1.00 . A A . 43 LYS HZ2 1 1
15 24712 1 1 43 LYS HZ3 H 52.969 -8.732 -8.520 1.00 . A A . 43 LYS HZ3 1 1
15 24713 1 1 43 LYS N N 52.361 -3.506 -8.768 1.00 . A A . 43 LYS N 1 1
15 24714 1 1 43 LYS NZ N 52.398 -9.358 -7.917 1.00 . A A . 43 LYS NZ 1 1
15 24715 1 1 43 LYS O O 49.103 -3.116 -7.534 1.00 . A A . 43 LYS O 1 1
15 24716 1 1 44 VAL C C 50.121 -0.790 -5.680 1.00 . A A . 44 VAL C 1 1
15 24717 1 1 44 VAL CA C 50.304 -2.257 -5.254 1.00 . A A . 44 VAL CA 1 1
15 24718 1 1 44 VAL CB C 51.251 -2.364 -4.052 1.00 . A A . 44 VAL CB 1 1
15 24719 1 1 44 VAL CG1 C 50.680 -1.563 -2.881 1.00 . A A . 44 VAL CG1 1 1
15 24720 1 1 44 VAL CG2 C 51.395 -3.832 -3.635 1.00 . A A . 44 VAL CG2 1 1
15 24721 1 1 44 VAL H H 51.920 -3.247 -6.288 1.00 . A A . 44 VAL H 1 1
15 24722 1 1 44 VAL HA H 49.350 -2.698 -5.012 1.00 . A A . 44 VAL HA 1 1
15 24723 1 1 44 VAL HB H 52.220 -1.967 -4.321 1.00 . A A . 44 VAL HB 1 1
15 24724 1 1 44 VAL HG11 H 51.200 -1.833 -1.973 1.00 . A A . 44 VAL HG11 1 1
15 24725 1 1 44 VAL HG12 H 49.627 -1.785 -2.773 1.00 . A A . 44 VAL HG12 1 1
15 24726 1 1 44 VAL HG13 H 50.808 -0.508 -3.071 1.00 . A A . 44 VAL HG13 1 1
15 24727 1 1 44 VAL HG21 H 50.421 -4.301 -3.621 1.00 . A A . 44 VAL HG21 1 1
15 24728 1 1 44 VAL HG22 H 51.832 -3.885 -2.649 1.00 . A A . 44 VAL HG22 1 1
15 24729 1 1 44 VAL HG23 H 52.033 -4.346 -4.338 1.00 . A A . 44 VAL HG23 1 1
15 24730 1 1 44 VAL N N 50.966 -3.025 -6.354 1.00 . A A . 44 VAL N 1 1
15 24731 1 1 44 VAL O O 49.101 -0.183 -5.408 1.00 . A A . 44 VAL O 1 1
15 24732 1 1 45 MET C C 49.777 1.341 -7.776 1.00 . A A . 45 MET C 1 1
15 24733 1 1 45 MET CA C 50.974 1.200 -6.819 1.00 . A A . 45 MET CA 1 1
15 24734 1 1 45 MET CB C 52.288 1.508 -7.551 1.00 . A A . 45 MET CB 1 1
15 24735 1 1 45 MET CE C 54.588 3.017 -4.510 1.00 . A A . 45 MET CE 1 1
15 24736 1 1 45 MET CG C 53.431 1.644 -6.539 1.00 . A A . 45 MET CG 1 1
15 24737 1 1 45 MET H H 51.904 -0.739 -6.573 1.00 . A A . 45 MET H 1 1
15 24738 1 1 45 MET HA H 50.858 1.862 -5.974 1.00 . A A . 45 MET HA 1 1
15 24739 1 1 45 MET HB2 H 52.512 0.704 -8.238 1.00 . A A . 45 MET HB2 1 1
15 24740 1 1 45 MET HB3 H 52.185 2.432 -8.101 1.00 . A A . 45 MET HB3 1 1
15 24741 1 1 45 MET HE1 H 54.170 2.216 -3.915 1.00 . A A . 45 MET HE1 1 1
15 24742 1 1 45 MET HE2 H 54.672 3.905 -3.905 1.00 . A A . 45 MET HE2 1 1
15 24743 1 1 45 MET HE3 H 55.569 2.734 -4.867 1.00 . A A . 45 MET HE3 1 1
15 24744 1 1 45 MET HG2 H 53.263 0.971 -5.712 1.00 . A A . 45 MET HG2 1 1
15 24745 1 1 45 MET HG3 H 54.366 1.394 -7.018 1.00 . A A . 45 MET HG3 1 1
15 24746 1 1 45 MET N N 51.096 -0.223 -6.358 1.00 . A A . 45 MET N 1 1
15 24747 1 1 45 MET O O 49.072 2.332 -7.757 1.00 . A A . 45 MET O 1 1
15 24748 1 1 45 MET SD S 53.506 3.345 -5.924 1.00 . A A . 45 MET SD 1 1
15 24749 1 1 46 ARG C C 47.060 0.430 -8.764 1.00 . A A . 46 ARG C 1 1
15 24750 1 1 46 ARG CA C 48.379 0.399 -9.550 1.00 . A A . 46 ARG CA 1 1
15 24751 1 1 46 ARG CB C 48.478 -0.885 -10.381 1.00 . A A . 46 ARG CB 1 1
15 24752 1 1 46 ARG CD C 46.590 -1.991 -11.604 1.00 . A A . 46 ARG CD 1 1
15 24753 1 1 46 ARG CG C 47.542 -0.790 -11.591 1.00 . A A . 46 ARG CG 1 1
15 24754 1 1 46 ARG CZ C 45.369 -2.795 -9.670 1.00 . A A . 46 ARG CZ 1 1
15 24755 1 1 46 ARG H H 50.119 -0.448 -8.588 1.00 . A A . 46 ARG H 1 1
15 24756 1 1 46 ARG HA H 48.456 1.263 -10.192 1.00 . A A . 46 ARG HA 1 1
15 24757 1 1 46 ARG HB2 H 49.494 -1.018 -10.720 1.00 . A A . 46 ARG HB2 1 1
15 24758 1 1 46 ARG HB3 H 48.190 -1.728 -9.773 1.00 . A A . 46 ARG HB3 1 1
15 24759 1 1 46 ARG HD2 H 46.021 -2.007 -12.524 1.00 . A A . 46 ARG HD2 1 1
15 24760 1 1 46 ARG HD3 H 47.144 -2.911 -11.490 1.00 . A A . 46 ARG HD3 1 1
15 24761 1 1 46 ARG HE H 45.325 -0.897 -10.241 1.00 . A A . 46 ARG HE 1 1
15 24762 1 1 46 ARG HG2 H 46.968 0.124 -11.533 1.00 . A A . 46 ARG HG2 1 1
15 24763 1 1 46 ARG HG3 H 48.128 -0.789 -12.498 1.00 . A A . 46 ARG HG3 1 1
15 24764 1 1 46 ARG HH11 H 47.105 -2.789 -8.676 1.00 . A A . 46 ARG HH11 1 1
15 24765 1 1 46 ARG HH12 H 45.973 -4.005 -8.194 1.00 . A A . 46 ARG HH12 1 1
15 24766 1 1 46 ARG HH21 H 43.560 -3.027 -10.488 1.00 . A A . 46 ARG HH21 1 1
15 24767 1 1 46 ARG HH22 H 43.954 -4.135 -9.219 1.00 . A A . 46 ARG HH22 1 1
15 24768 1 1 46 ARG N N 49.539 0.344 -8.601 1.00 . A A . 46 ARG N 1 1
15 24769 1 1 46 ARG NE N 45.686 -1.788 -10.434 1.00 . A A . 46 ARG NE 1 1
15 24770 1 1 46 ARG NH1 N 46.214 -3.230 -8.777 1.00 . A A . 46 ARG NH1 1 1
15 24771 1 1 46 ARG NH2 N 44.205 -3.364 -9.802 1.00 . A A . 46 ARG NH2 1 1
15 24772 1 1 46 ARG O O 46.104 1.065 -9.166 1.00 . A A . 46 ARG O 1 1
15 24773 1 1 47 MET C C 45.652 1.064 -6.030 1.00 . A A . 47 MET C 1 1
15 24774 1 1 47 MET CA C 45.764 -0.254 -6.812 1.00 . A A . 47 MET CA 1 1
15 24775 1 1 47 MET CB C 45.923 -1.445 -5.859 1.00 . A A . 47 MET CB 1 1
15 24776 1 1 47 MET CE C 45.002 -3.603 -3.401 1.00 . A A . 47 MET CE 1 1
15 24777 1 1 47 MET CG C 44.561 -2.105 -5.631 1.00 . A A . 47 MET CG 1 1
15 24778 1 1 47 MET H H 47.798 -0.744 -7.337 1.00 . A A . 47 MET H 1 1
15 24779 1 1 47 MET HA H 44.896 -0.395 -7.438 1.00 . A A . 47 MET HA 1 1
15 24780 1 1 47 MET HB2 H 46.605 -2.164 -6.291 1.00 . A A . 47 MET HB2 1 1
15 24781 1 1 47 MET HB3 H 46.316 -1.100 -4.914 1.00 . A A . 47 MET HB3 1 1
15 24782 1 1 47 MET HE1 H 44.439 -2.735 -3.087 1.00 . A A . 47 MET HE1 1 1
15 24783 1 1 47 MET HE2 H 46.046 -3.455 -3.173 1.00 . A A . 47 MET HE2 1 1
15 24784 1 1 47 MET HE3 H 44.641 -4.479 -2.878 1.00 . A A . 47 MET HE3 1 1
15 24785 1 1 47 MET HG2 H 44.043 -1.595 -4.834 1.00 . A A . 47 MET HG2 1 1
15 24786 1 1 47 MET HG3 H 43.976 -2.044 -6.537 1.00 . A A . 47 MET HG3 1 1
15 24787 1 1 47 MET N N 47.010 -0.247 -7.640 1.00 . A A . 47 MET N 1 1
15 24788 1 1 47 MET O O 44.572 1.586 -5.831 1.00 . A A . 47 MET O 1 1
15 24789 1 1 47 MET SD S 44.800 -3.844 -5.185 1.00 . A A . 47 MET SD 1 1
15 24790 1 1 48 LEU C C 47.860 3.819 -5.361 1.00 . A A . 48 LEU C 1 1
15 24791 1 1 48 LEU CA C 46.742 2.899 -4.843 1.00 . A A . 48 LEU CA 1 1
15 24792 1 1 48 LEU CB C 46.976 2.511 -3.378 1.00 . A A . 48 LEU CB 1 1
15 24793 1 1 48 LEU CD1 C 45.656 2.080 -1.294 1.00 . A A . 48 LEU CD1 1 1
15 24794 1 1 48 LEU CD2 C 46.004 4.421 -2.086 1.00 . A A . 48 LEU CD2 1 1
15 24795 1 1 48 LEU CG C 45.786 2.972 -2.530 1.00 . A A . 48 LEU CG 1 1
15 24796 1 1 48 LEU H H 47.622 1.171 -5.778 1.00 . A A . 48 LEU H 1 1
15 24797 1 1 48 LEU HA H 45.782 3.380 -4.950 1.00 . A A . 48 LEU HA 1 1
15 24798 1 1 48 LEU HB2 H 47.079 1.438 -3.303 1.00 . A A . 48 LEU HB2 1 1
15 24799 1 1 48 LEU HB3 H 47.877 2.984 -3.017 1.00 . A A . 48 LEU HB3 1 1
15 24800 1 1 48 LEU HD11 H 44.709 2.272 -0.811 1.00 . A A . 48 LEU HD11 1 1
15 24801 1 1 48 LEU HD12 H 46.462 2.295 -0.606 1.00 . A A . 48 LEU HD12 1 1
15 24802 1 1 48 LEU HD13 H 45.705 1.044 -1.592 1.00 . A A . 48 LEU HD13 1 1
15 24803 1 1 48 LEU HD21 H 46.509 4.966 -2.869 1.00 . A A . 48 LEU HD21 1 1
15 24804 1 1 48 LEU HD22 H 46.606 4.438 -1.190 1.00 . A A . 48 LEU HD22 1 1
15 24805 1 1 48 LEU HD23 H 45.049 4.883 -1.886 1.00 . A A . 48 LEU HD23 1 1
15 24806 1 1 48 LEU HG H 44.880 2.907 -3.116 1.00 . A A . 48 LEU HG 1 1
15 24807 1 1 48 LEU N N 46.765 1.609 -5.598 1.00 . A A . 48 LEU N 1 1
15 24808 1 1 48 LEU O O 48.977 3.792 -4.879 1.00 . A A . 48 LEU O 1 1
15 24809 1 1 49 GLY C C 48.347 5.736 -8.422 1.00 . A A . 49 GLY C 1 1
15 24810 1 1 49 GLY CA C 48.598 5.544 -6.922 1.00 . A A . 49 GLY CA 1 1
15 24811 1 1 49 GLY H H 46.658 4.620 -6.729 1.00 . A A . 49 GLY H 1 1
15 24812 1 1 49 GLY HA2 H 48.544 6.503 -6.421 1.00 . A A . 49 GLY HA2 1 1
15 24813 1 1 49 GLY HA3 H 49.580 5.113 -6.779 1.00 . A A . 49 GLY HA3 1 1
15 24814 1 1 49 GLY N N 47.563 4.625 -6.353 1.00 . A A . 49 GLY N 1 1
15 24815 1 1 49 GLY O O 47.345 6.296 -8.824 1.00 . A A . 49 GLY O 1 1
15 24816 1 1 50 GLN C C 49.754 4.243 -11.456 1.00 . A A . 50 GLN C 1 1
15 24817 1 1 50 GLN CA C 49.081 5.423 -10.733 1.00 . A A . 50 GLN CA 1 1
15 24818 1 1 50 GLN CB C 49.747 6.761 -11.148 1.00 . A A . 50 GLN CB 1 1
15 24819 1 1 50 GLN CD C 51.882 6.820 -9.834 1.00 . A A . 50 GLN CD 1 1
15 24820 1 1 50 GLN CG C 50.489 7.431 -9.975 1.00 . A A . 50 GLN CG 1 1
15 24821 1 1 50 GLN H H 50.051 4.831 -8.893 1.00 . A A . 50 GLN H 1 1
15 24822 1 1 50 GLN HA H 48.030 5.449 -10.978 1.00 . A A . 50 GLN HA 1 1
15 24823 1 1 50 GLN HB2 H 50.452 6.569 -11.943 1.00 . A A . 50 GLN HB2 1 1
15 24824 1 1 50 GLN HB3 H 48.983 7.433 -11.513 1.00 . A A . 50 GLN HB3 1 1
15 24825 1 1 50 GLN HE21 H 52.678 7.955 -11.252 1.00 . A A . 50 GLN HE21 1 1
15 24826 1 1 50 GLN HE22 H 53.744 6.859 -10.515 1.00 . A A . 50 GLN HE22 1 1
15 24827 1 1 50 GLN HG2 H 50.582 8.490 -10.170 1.00 . A A . 50 GLN HG2 1 1
15 24828 1 1 50 GLN HG3 H 49.939 7.284 -9.060 1.00 . A A . 50 GLN HG3 1 1
15 24829 1 1 50 GLN N N 49.254 5.276 -9.248 1.00 . A A . 50 GLN N 1 1
15 24830 1 1 50 GLN NE2 N 52.847 7.248 -10.596 1.00 . A A . 50 GLN NE2 1 1
15 24831 1 1 50 GLN O O 49.135 3.565 -12.253 1.00 . A A . 50 GLN O 1 1
15 24832 1 1 50 GLN OE1 O 52.091 5.937 -9.029 1.00 . A A . 50 GLN OE1 1 1
15 24833 1 1 51 ASN C C 51.712 2.923 -13.341 1.00 . A A . 51 ASN C 1 1
15 24834 1 1 51 ASN CA C 51.758 2.857 -11.801 1.00 . A A . 51 ASN CA 1 1
15 24835 1 1 51 ASN CB C 51.067 1.587 -11.289 1.00 . A A . 51 ASN CB 1 1
15 24836 1 1 51 ASN CG C 51.855 0.357 -11.742 1.00 . A A . 51 ASN CG 1 1
15 24837 1 1 51 ASN H H 51.472 4.554 -10.508 1.00 . A A . 51 ASN H 1 1
15 24838 1 1 51 ASN HA H 52.784 2.862 -11.467 1.00 . A A . 51 ASN HA 1 1
15 24839 1 1 51 ASN HB2 H 51.027 1.611 -10.210 1.00 . A A . 51 ASN HB2 1 1
15 24840 1 1 51 ASN HB3 H 50.065 1.536 -11.686 1.00 . A A . 51 ASN HB3 1 1
15 24841 1 1 51 ASN HD21 H 50.385 -0.352 -12.869 1.00 . A A . 51 ASN HD21 1 1
15 24842 1 1 51 ASN HD22 H 51.799 -1.288 -12.847 1.00 . A A . 51 ASN HD22 1 1
15 24843 1 1 51 ASN N N 51.012 3.994 -11.164 1.00 . A A . 51 ASN N 1 1
15 24844 1 1 51 ASN ND2 N 51.300 -0.499 -12.553 1.00 . A A . 51 ASN ND2 1 1
15 24845 1 1 51 ASN O O 50.966 2.196 -13.971 1.00 . A A . 51 ASN O 1 1
15 24846 1 1 51 ASN OD1 O 52.990 0.175 -11.358 1.00 . A A . 51 ASN OD1 1 1
15 24847 1 1 52 PRO C C 53.440 2.754 -15.970 1.00 . A A . 52 PRO C 1 1
15 24848 1 1 52 PRO CA C 52.609 3.909 -15.377 1.00 . A A . 52 PRO CA 1 1
15 24849 1 1 52 PRO CB C 53.294 5.258 -15.586 1.00 . A A . 52 PRO CB 1 1
15 24850 1 1 52 PRO CD C 53.467 4.694 -13.223 1.00 . A A . 52 PRO CD 1 1
15 24851 1 1 52 PRO CG C 54.088 5.503 -14.338 1.00 . A A . 52 PRO CG 1 1
15 24852 1 1 52 PRO HA H 51.620 3.924 -15.805 1.00 . A A . 52 PRO HA 1 1
15 24853 1 1 52 PRO HB2 H 53.949 5.215 -16.447 1.00 . A A . 52 PRO HB2 1 1
15 24854 1 1 52 PRO HB3 H 52.558 6.036 -15.714 1.00 . A A . 52 PRO HB3 1 1
15 24855 1 1 52 PRO HD2 H 54.230 4.140 -12.691 1.00 . A A . 52 PRO HD2 1 1
15 24856 1 1 52 PRO HD3 H 52.926 5.337 -12.547 1.00 . A A . 52 PRO HD3 1 1
15 24857 1 1 52 PRO HG2 H 55.114 5.194 -14.492 1.00 . A A . 52 PRO HG2 1 1
15 24858 1 1 52 PRO HG3 H 54.057 6.551 -14.084 1.00 . A A . 52 PRO HG3 1 1
15 24859 1 1 52 PRO N N 52.539 3.778 -13.901 1.00 . A A . 52 PRO N 1 1
15 24860 1 1 52 PRO O O 52.944 1.957 -16.742 1.00 . A A . 52 PRO O 1 1
15 24861 1 1 53 THR C C 56.376 0.953 -14.968 1.00 . A A . 53 THR C 1 1
15 24862 1 1 53 THR CA C 55.570 1.565 -16.125 1.00 . A A . 53 THR CA 1 1
15 24863 1 1 53 THR CB C 56.510 2.249 -17.123 1.00 . A A . 53 THR CB 1 1
15 24864 1 1 53 THR CG2 C 55.790 2.455 -18.457 1.00 . A A . 53 THR CG2 1 1
15 24865 1 1 53 THR H H 55.075 3.306 -14.982 1.00 . A A . 53 THR H 1 1
15 24866 1 1 53 THR HA H 54.982 0.809 -16.622 1.00 . A A . 53 THR HA 1 1
15 24867 1 1 53 THR HB H 57.371 1.628 -17.278 1.00 . A A . 53 THR HB 1 1
15 24868 1 1 53 THR HG1 H 57.885 3.506 -16.561 1.00 . A A . 53 THR HG1 1 1
15 24869 1 1 53 THR HG21 H 55.509 1.496 -18.868 1.00 . A A . 53 THR HG21 1 1
15 24870 1 1 53 THR HG22 H 56.448 2.963 -19.146 1.00 . A A . 53 THR HG22 1 1
15 24871 1 1 53 THR HG23 H 54.904 3.051 -18.300 1.00 . A A . 53 THR HG23 1 1
15 24872 1 1 53 THR N N 54.698 2.658 -15.605 1.00 . A A . 53 THR N 1 1
15 24873 1 1 53 THR O O 56.504 1.561 -13.922 1.00 . A A . 53 THR O 1 1
15 24874 1 1 53 THR OG1 O 56.927 3.509 -16.610 1.00 . A A . 53 THR OG1 1 1
15 24875 1 1 54 PRO C C 59.034 -0.154 -13.904 1.00 . A A . 54 PRO C 1 1
15 24876 1 1 54 PRO CA C 57.714 -0.905 -14.134 1.00 . A A . 54 PRO CA 1 1
15 24877 1 1 54 PRO CB C 57.957 -2.300 -14.709 1.00 . A A . 54 PRO CB 1 1
15 24878 1 1 54 PRO CD C 56.817 -1.039 -16.413 1.00 . A A . 54 PRO CD 1 1
15 24879 1 1 54 PRO CG C 57.833 -2.129 -16.190 1.00 . A A . 54 PRO CG 1 1
15 24880 1 1 54 PRO HA H 57.153 -0.978 -13.216 1.00 . A A . 54 PRO HA 1 1
15 24881 1 1 54 PRO HB2 H 58.949 -2.645 -14.448 1.00 . A A . 54 PRO HB2 1 1
15 24882 1 1 54 PRO HB3 H 57.209 -2.990 -14.353 1.00 . A A . 54 PRO HB3 1 1
15 24883 1 1 54 PRO HD2 H 57.078 -0.452 -17.284 1.00 . A A . 54 PRO HD2 1 1
15 24884 1 1 54 PRO HD3 H 55.827 -1.455 -16.514 1.00 . A A . 54 PRO HD3 1 1
15 24885 1 1 54 PRO HG2 H 58.787 -1.843 -16.611 1.00 . A A . 54 PRO HG2 1 1
15 24886 1 1 54 PRO HG3 H 57.488 -3.046 -16.642 1.00 . A A . 54 PRO HG3 1 1
15 24887 1 1 54 PRO N N 56.905 -0.229 -15.189 1.00 . A A . 54 PRO N 1 1
15 24888 1 1 54 PRO O O 59.561 -0.129 -12.806 1.00 . A A . 54 PRO O 1 1
15 24889 1 1 55 GLU C C 60.621 2.463 -13.892 1.00 . A A . 55 GLU C 1 1
15 24890 1 1 55 GLU CA C 60.837 1.234 -14.788 1.00 . A A . 55 GLU CA 1 1
15 24891 1 1 55 GLU CB C 61.206 1.674 -16.209 1.00 . A A . 55 GLU CB 1 1
15 24892 1 1 55 GLU CD C 60.462 -0.174 -17.773 1.00 . A A . 55 GLU CD 1 1
15 24893 1 1 55 GLU CG C 61.654 0.456 -17.031 1.00 . A A . 55 GLU CG 1 1
15 24894 1 1 55 GLU H H 59.107 0.438 -15.800 1.00 . A A . 55 GLU H 1 1
15 24895 1 1 55 GLU HA H 61.613 0.603 -14.385 1.00 . A A . 55 GLU HA 1 1
15 24896 1 1 55 GLU HB2 H 60.349 2.133 -16.678 1.00 . A A . 55 GLU HB2 1 1
15 24897 1 1 55 GLU HB3 H 62.014 2.389 -16.163 1.00 . A A . 55 GLU HB3 1 1
15 24898 1 1 55 GLU HG2 H 62.396 0.767 -17.751 1.00 . A A . 55 GLU HG2 1 1
15 24899 1 1 55 GLU HG3 H 62.088 -0.280 -16.371 1.00 . A A . 55 GLU HG3 1 1
15 24900 1 1 55 GLU N N 59.560 0.468 -14.932 1.00 . A A . 55 GLU N 1 1
15 24901 1 1 55 GLU O O 61.529 2.915 -13.220 1.00 . A A . 55 GLU O 1 1
15 24902 1 1 55 GLU OE1 O 59.478 0.518 -17.998 1.00 . A A . 55 GLU OE1 1 1
15 24903 1 1 55 GLU OE2 O 60.556 -1.344 -18.102 1.00 . A A . 55 GLU OE2 1 1
15 24904 1 1 56 GLU C C 59.361 3.919 -11.546 1.00 . A A . 56 GLU C 1 1
15 24905 1 1 56 GLU CA C 59.135 4.211 -13.040 1.00 . A A . 56 GLU CA 1 1
15 24906 1 1 56 GLU CB C 57.660 4.533 -13.300 1.00 . A A . 56 GLU CB 1 1
15 24907 1 1 56 GLU CD C 56.372 5.791 -11.546 1.00 . A A . 56 GLU CD 1 1
15 24908 1 1 56 GLU CG C 57.333 5.920 -12.732 1.00 . A A . 56 GLU CG 1 1
15 24909 1 1 56 GLU H H 58.712 2.621 -14.438 1.00 . A A . 56 GLU H 1 1
15 24910 1 1 56 GLU HA H 59.748 5.040 -13.353 1.00 . A A . 56 GLU HA 1 1
15 24911 1 1 56 GLU HB2 H 57.472 4.525 -14.364 1.00 . A A . 56 GLU HB2 1 1
15 24912 1 1 56 GLU HB3 H 57.039 3.793 -12.819 1.00 . A A . 56 GLU HB3 1 1
15 24913 1 1 56 GLU HG2 H 58.244 6.399 -12.404 1.00 . A A . 56 GLU HG2 1 1
15 24914 1 1 56 GLU HG3 H 56.870 6.521 -13.501 1.00 . A A . 56 GLU HG3 1 1
15 24915 1 1 56 GLU N N 59.424 3.006 -13.884 1.00 . A A . 56 GLU N 1 1
15 24916 1 1 56 GLU O O 59.747 4.793 -10.794 1.00 . A A . 56 GLU O 1 1
15 24917 1 1 56 GLU OE1 O 56.661 5.020 -10.645 1.00 . A A . 56 GLU OE1 1 1
15 24918 1 1 56 GLU OE2 O 55.362 6.471 -11.557 1.00 . A A . 56 GLU OE2 1 1
15 24919 1 1 57 LEU C C 60.742 1.913 -9.376 1.00 . A A . 57 LEU C 1 1
15 24920 1 1 57 LEU CA C 59.308 2.387 -9.658 1.00 . A A . 57 LEU CA 1 1
15 24921 1 1 57 LEU CB C 58.306 1.276 -9.352 1.00 . A A . 57 LEU CB 1 1
15 24922 1 1 57 LEU CD1 C 55.992 0.608 -10.031 1.00 . A A . 57 LEU CD1 1 1
15 24923 1 1 57 LEU CD2 C 56.320 2.428 -8.356 1.00 . A A . 57 LEU CD2 1 1
15 24924 1 1 57 LEU CG C 56.884 1.779 -9.623 1.00 . A A . 57 LEU CG 1 1
15 24925 1 1 57 LEU H H 58.792 2.017 -11.722 1.00 . A A . 57 LEU H 1 1
15 24926 1 1 57 LEU HA H 59.082 3.251 -9.054 1.00 . A A . 57 LEU HA 1 1
15 24927 1 1 57 LEU HB2 H 58.515 0.419 -9.977 1.00 . A A . 57 LEU HB2 1 1
15 24928 1 1 57 LEU HB3 H 58.395 0.996 -8.313 1.00 . A A . 57 LEU HB3 1 1
15 24929 1 1 57 LEU HD11 H 55.035 0.985 -10.359 1.00 . A A . 57 LEU HD11 1 1
15 24930 1 1 57 LEU HD12 H 55.851 -0.048 -9.186 1.00 . A A . 57 LEU HD12 1 1
15 24931 1 1 57 LEU HD13 H 56.459 0.062 -10.838 1.00 . A A . 57 LEU HD13 1 1
15 24932 1 1 57 LEU HD21 H 55.266 2.621 -8.489 1.00 . A A . 57 LEU HD21 1 1
15 24933 1 1 57 LEU HD22 H 56.835 3.358 -8.167 1.00 . A A . 57 LEU HD22 1 1
15 24934 1 1 57 LEU HD23 H 56.460 1.763 -7.518 1.00 . A A . 57 LEU HD23 1 1
15 24935 1 1 57 LEU HG H 56.906 2.507 -10.422 1.00 . A A . 57 LEU HG 1 1
15 24936 1 1 57 LEU N N 59.114 2.709 -11.106 1.00 . A A . 57 LEU N 1 1
15 24937 1 1 57 LEU O O 61.155 1.837 -8.235 1.00 . A A . 57 LEU O 1 1
15 24938 1 1 58 GLN C C 63.711 2.332 -9.565 1.00 . A A . 58 GLN C 1 1
15 24939 1 1 58 GLN CA C 62.915 1.158 -10.152 1.00 . A A . 58 GLN CA 1 1
15 24940 1 1 58 GLN CB C 63.432 0.715 -11.535 1.00 . A A . 58 GLN CB 1 1
15 24941 1 1 58 GLN CD C 65.779 0.263 -12.274 1.00 . A A . 58 GLN CD 1 1
15 24942 1 1 58 GLN CG C 64.792 1.351 -11.853 1.00 . A A . 58 GLN CG 1 1
15 24943 1 1 58 GLN H H 61.176 1.680 -11.310 1.00 . A A . 58 GLN H 1 1
15 24944 1 1 58 GLN HA H 62.926 0.323 -9.468 1.00 . A A . 58 GLN HA 1 1
15 24945 1 1 58 GLN HB2 H 63.533 -0.360 -11.545 1.00 . A A . 58 GLN HB2 1 1
15 24946 1 1 58 GLN HB3 H 62.719 1.009 -12.292 1.00 . A A . 58 GLN HB3 1 1
15 24947 1 1 58 GLN HE21 H 66.458 -0.031 -10.432 1.00 . A A . 58 GLN HE21 1 1
15 24948 1 1 58 GLN HE22 H 67.163 -1.003 -11.632 1.00 . A A . 58 GLN HE22 1 1
15 24949 1 1 58 GLN HG2 H 64.670 2.060 -12.656 1.00 . A A . 58 GLN HG2 1 1
15 24950 1 1 58 GLN HG3 H 65.174 1.858 -10.983 1.00 . A A . 58 GLN HG3 1 1
15 24951 1 1 58 GLN N N 61.512 1.605 -10.394 1.00 . A A . 58 GLN N 1 1
15 24952 1 1 58 GLN NE2 N 66.530 -0.304 -11.372 1.00 . A A . 58 GLN NE2 1 1
15 24953 1 1 58 GLN O O 64.390 2.191 -8.565 1.00 . A A . 58 GLN O 1 1
15 24954 1 1 58 GLN OE1 O 65.870 -0.075 -13.435 1.00 . A A . 58 GLN OE1 1 1
15 24955 1 1 59 GLU C C 63.841 4.991 -8.202 1.00 . A A . 59 GLU C 1 1
15 24956 1 1 59 GLU CA C 64.330 4.688 -9.629 1.00 . A A . 59 GLU CA 1 1
15 24957 1 1 59 GLU CB C 64.001 5.840 -10.594 1.00 . A A . 59 GLU CB 1 1
15 24958 1 1 59 GLU CD C 62.089 6.952 -11.770 1.00 . A A . 59 GLU CD 1 1
15 24959 1 1 59 GLU CG C 62.513 6.193 -10.510 1.00 . A A . 59 GLU CG 1 1
15 24960 1 1 59 GLU H H 63.033 3.585 -10.956 1.00 . A A . 59 GLU H 1 1
15 24961 1 1 59 GLU HA H 65.391 4.506 -9.626 1.00 . A A . 59 GLU HA 1 1
15 24962 1 1 59 GLU HB2 H 64.590 6.706 -10.332 1.00 . A A . 59 GLU HB2 1 1
15 24963 1 1 59 GLU HB3 H 64.239 5.538 -11.604 1.00 . A A . 59 GLU HB3 1 1
15 24964 1 1 59 GLU HG2 H 61.934 5.286 -10.425 1.00 . A A . 59 GLU HG2 1 1
15 24965 1 1 59 GLU HG3 H 62.338 6.813 -9.644 1.00 . A A . 59 GLU HG3 1 1
15 24966 1 1 59 GLU N N 63.605 3.495 -10.165 1.00 . A A . 59 GLU N 1 1
15 24967 1 1 59 GLU O O 64.594 5.458 -7.368 1.00 . A A . 59 GLU O 1 1
15 24968 1 1 59 GLU OE1 O 61.766 6.302 -12.751 1.00 . A A . 59 GLU OE1 1 1
15 24969 1 1 59 GLU OE2 O 62.092 8.171 -11.731 1.00 . A A . 59 GLU OE2 1 1
15 24970 1 1 60 MET C C 62.837 4.105 -5.520 1.00 . A A . 60 MET C 1 1
15 24971 1 1 60 MET CA C 62.050 4.942 -6.538 1.00 . A A . 60 MET CA 1 1
15 24972 1 1 60 MET CB C 60.582 4.493 -6.592 1.00 . A A . 60 MET CB 1 1
15 24973 1 1 60 MET CE C 57.204 5.491 -6.286 1.00 . A A . 60 MET CE 1 1
15 24974 1 1 60 MET CG C 59.737 5.576 -7.269 1.00 . A A . 60 MET CG 1 1
15 24975 1 1 60 MET H H 62.010 4.308 -8.600 1.00 . A A . 60 MET H 1 1
15 24976 1 1 60 MET HA H 62.108 5.990 -6.289 1.00 . A A . 60 MET HA 1 1
15 24977 1 1 60 MET HB2 H 60.502 3.571 -7.154 1.00 . A A . 60 MET HB2 1 1
15 24978 1 1 60 MET HB3 H 60.218 4.333 -5.588 1.00 . A A . 60 MET HB3 1 1
15 24979 1 1 60 MET HE1 H 56.980 5.454 -7.344 1.00 . A A . 60 MET HE1 1 1
15 24980 1 1 60 MET HE2 H 56.392 5.975 -5.766 1.00 . A A . 60 MET HE2 1 1
15 24981 1 1 60 MET HE3 H 57.327 4.487 -5.902 1.00 . A A . 60 MET HE3 1 1
15 24982 1 1 60 MET HG2 H 60.387 6.289 -7.753 1.00 . A A . 60 MET HG2 1 1
15 24983 1 1 60 MET HG3 H 59.091 5.120 -8.005 1.00 . A A . 60 MET HG3 1 1
15 24984 1 1 60 MET N N 62.589 4.700 -7.913 1.00 . A A . 60 MET N 1 1
15 24985 1 1 60 MET O O 63.191 4.579 -4.456 1.00 . A A . 60 MET O 1 1
15 24986 1 1 60 MET SD S 58.732 6.425 -6.026 1.00 . A A . 60 MET SD 1 1
15 24987 1 1 61 ILE C C 65.382 2.462 -4.892 1.00 . A A . 61 ILE C 1 1
15 24988 1 1 61 ILE CA C 63.917 2.003 -4.914 1.00 . A A . 61 ILE CA 1 1
15 24989 1 1 61 ILE CB C 63.806 0.579 -5.481 1.00 . A A . 61 ILE CB 1 1
15 24990 1 1 61 ILE CD1 C 62.307 -1.427 -5.675 1.00 . A A . 61 ILE CD1 1 1
15 24991 1 1 61 ILE CG1 C 62.493 -0.055 -5.008 1.00 . A A . 61 ILE CG1 1 1
15 24992 1 1 61 ILE CG2 C 64.989 -0.267 -4.989 1.00 . A A . 61 ILE CG2 1 1
15 24993 1 1 61 ILE H H 62.848 2.515 -6.719 1.00 . A A . 61 ILE H 1 1
15 24994 1 1 61 ILE HA H 63.495 2.041 -3.921 1.00 . A A . 61 ILE HA 1 1
15 24995 1 1 61 ILE HB H 63.820 0.621 -6.561 1.00 . A A . 61 ILE HB 1 1
15 24996 1 1 61 ILE HD11 H 62.821 -1.438 -6.626 1.00 . A A . 61 ILE HD11 1 1
15 24997 1 1 61 ILE HD12 H 61.255 -1.612 -5.835 1.00 . A A . 61 ILE HD12 1 1
15 24998 1 1 61 ILE HD13 H 62.716 -2.199 -5.036 1.00 . A A . 61 ILE HD13 1 1
15 24999 1 1 61 ILE HG12 H 62.519 -0.175 -3.934 1.00 . A A . 61 ILE HG12 1 1
15 25000 1 1 61 ILE HG13 H 61.668 0.589 -5.277 1.00 . A A . 61 ILE HG13 1 1
15 25001 1 1 61 ILE HG21 H 64.795 -1.310 -5.182 1.00 . A A . 61 ILE HG21 1 1
15 25002 1 1 61 ILE HG22 H 65.124 -0.116 -3.929 1.00 . A A . 61 ILE HG22 1 1
15 25003 1 1 61 ILE HG23 H 65.887 0.033 -5.511 1.00 . A A . 61 ILE HG23 1 1
15 25004 1 1 61 ILE N N 63.132 2.869 -5.849 1.00 . A A . 61 ILE N 1 1
15 25005 1 1 61 ILE O O 65.984 2.580 -3.843 1.00 . A A . 61 ILE O 1 1
15 25006 1 1 62 ASP C C 67.618 4.396 -5.229 1.00 . A A . 62 ASP C 1 1
15 25007 1 1 62 ASP CA C 67.383 3.161 -6.115 1.00 . A A . 62 ASP CA 1 1
15 25008 1 1 62 ASP CB C 67.627 3.498 -7.591 1.00 . A A . 62 ASP CB 1 1
15 25009 1 1 62 ASP CG C 67.933 2.217 -8.373 1.00 . A A . 62 ASP CG 1 1
15 25010 1 1 62 ASP H H 65.441 2.604 -6.877 1.00 . A A . 62 ASP H 1 1
15 25011 1 1 62 ASP HA H 68.038 2.358 -5.812 1.00 . A A . 62 ASP HA 1 1
15 25012 1 1 62 ASP HB2 H 66.746 3.969 -8.002 1.00 . A A . 62 ASP HB2 1 1
15 25013 1 1 62 ASP HB3 H 68.465 4.173 -7.672 1.00 . A A . 62 ASP HB3 1 1
15 25014 1 1 62 ASP N N 65.954 2.714 -6.048 1.00 . A A . 62 ASP N 1 1
15 25015 1 1 62 ASP O O 68.667 4.540 -4.630 1.00 . A A . 62 ASP O 1 1
15 25016 1 1 62 ASP OD1 O 68.914 1.567 -8.051 1.00 . A A . 62 ASP OD1 1 1
15 25017 1 1 62 ASP OD2 O 67.181 1.908 -9.283 1.00 . A A . 62 ASP OD2 1 1
15 25018 1 1 63 GLU C C 67.115 6.080 -2.820 1.00 . A A . 63 GLU C 1 1
15 25019 1 1 63 GLU CA C 66.824 6.497 -4.270 1.00 . A A . 63 GLU CA 1 1
15 25020 1 1 63 GLU CB C 65.490 7.249 -4.361 1.00 . A A . 63 GLU CB 1 1
15 25021 1 1 63 GLU CD C 65.536 8.819 -2.399 1.00 . A A . 63 GLU CD 1 1
15 25022 1 1 63 GLU CG C 65.684 8.706 -3.920 1.00 . A A . 63 GLU CG 1 1
15 25023 1 1 63 GLU H H 65.810 5.141 -5.617 1.00 . A A . 63 GLU H 1 1
15 25024 1 1 63 GLU HA H 67.622 7.115 -4.650 1.00 . A A . 63 GLU HA 1 1
15 25025 1 1 63 GLU HB2 H 65.135 7.228 -5.382 1.00 . A A . 63 GLU HB2 1 1
15 25026 1 1 63 GLU HB3 H 64.764 6.774 -3.718 1.00 . A A . 63 GLU HB3 1 1
15 25027 1 1 63 GLU HG2 H 66.670 9.041 -4.210 1.00 . A A . 63 GLU HG2 1 1
15 25028 1 1 63 GLU HG3 H 64.941 9.327 -4.397 1.00 . A A . 63 GLU HG3 1 1
15 25029 1 1 63 GLU N N 66.651 5.280 -5.131 1.00 . A A . 63 GLU N 1 1
15 25030 1 1 63 GLU O O 67.940 6.670 -2.150 1.00 . A A . 63 GLU O 1 1
15 25031 1 1 63 GLU OE1 O 64.443 8.594 -1.908 1.00 . A A . 63 GLU OE1 1 1
15 25032 1 1 63 GLU OE2 O 66.520 9.135 -1.749 1.00 . A A . 63 GLU OE2 1 1
15 25033 1 1 64 VAL C C 67.472 3.263 -0.933 1.00 . A A . 64 VAL C 1 1
15 25034 1 1 64 VAL CA C 66.693 4.592 -0.938 1.00 . A A . 64 VAL CA 1 1
15 25035 1 1 64 VAL CB C 65.297 4.407 -0.319 1.00 . A A . 64 VAL CB 1 1
15 25036 1 1 64 VAL CG1 C 64.513 5.721 -0.395 1.00 . A A . 64 VAL CG1 1 1
15 25037 1 1 64 VAL CG2 C 64.529 3.315 -1.074 1.00 . A A . 64 VAL CG2 1 1
15 25038 1 1 64 VAL H H 65.797 4.592 -2.904 1.00 . A A . 64 VAL H 1 1
15 25039 1 1 64 VAL HA H 67.239 5.341 -0.387 1.00 . A A . 64 VAL HA 1 1
15 25040 1 1 64 VAL HB H 65.406 4.118 0.717 1.00 . A A . 64 VAL HB 1 1
15 25041 1 1 64 VAL HG11 H 63.702 5.616 -1.100 1.00 . A A . 64 VAL HG11 1 1
15 25042 1 1 64 VAL HG12 H 65.169 6.516 -0.719 1.00 . A A . 64 VAL HG12 1 1
15 25043 1 1 64 VAL HG13 H 64.114 5.959 0.580 1.00 . A A . 64 VAL HG13 1 1
15 25044 1 1 64 VAL HG21 H 65.167 2.455 -1.215 1.00 . A A . 64 VAL HG21 1 1
15 25045 1 1 64 VAL HG22 H 64.218 3.694 -2.037 1.00 . A A . 64 VAL HG22 1 1
15 25046 1 1 64 VAL HG23 H 63.659 3.028 -0.503 1.00 . A A . 64 VAL HG23 1 1
15 25047 1 1 64 VAL N N 66.450 5.058 -2.340 1.00 . A A . 64 VAL N 1 1
15 25048 1 1 64 VAL O O 67.412 2.509 0.022 1.00 . A A . 64 VAL O 1 1
15 25049 1 1 65 ASP C C 70.445 1.960 -1.624 1.00 . A A . 65 ASP C 1 1
15 25050 1 1 65 ASP CA C 68.988 1.697 -2.020 1.00 . A A . 65 ASP CA 1 1
15 25051 1 1 65 ASP CB C 68.899 1.193 -3.472 1.00 . A A . 65 ASP CB 1 1
15 25052 1 1 65 ASP CG C 69.419 -0.252 -3.565 1.00 . A A . 65 ASP CG 1 1
15 25053 1 1 65 ASP H H 68.252 3.593 -2.739 1.00 . A A . 65 ASP H 1 1
15 25054 1 1 65 ASP HA H 68.547 0.973 -1.353 1.00 . A A . 65 ASP HA 1 1
15 25055 1 1 65 ASP HB2 H 67.869 1.223 -3.797 1.00 . A A . 65 ASP HB2 1 1
15 25056 1 1 65 ASP HB3 H 69.495 1.827 -4.110 1.00 . A A . 65 ASP HB3 1 1
15 25057 1 1 65 ASP N N 68.208 2.972 -1.983 1.00 . A A . 65 ASP N 1 1
15 25058 1 1 65 ASP O O 71.263 2.349 -2.439 1.00 . A A . 65 ASP O 1 1
15 25059 1 1 65 ASP OD1 O 70.532 -0.501 -3.132 1.00 . A A . 65 ASP OD1 1 1
15 25060 1 1 65 ASP OD2 O 68.695 -1.092 -4.068 1.00 . A A . 65 ASP OD2 1 1
15 25061 1 1 66 GLU C C 72.968 0.618 -0.076 1.00 . A A . 66 GLU C 1 1
15 25062 1 1 66 GLU CA C 72.188 1.937 0.068 1.00 . A A . 66 GLU CA 1 1
15 25063 1 1 66 GLU CB C 72.077 2.357 1.537 1.00 . A A . 66 GLU CB 1 1
15 25064 1 1 66 GLU CD C 70.346 4.172 1.370 1.00 . A A . 66 GLU CD 1 1
15 25065 1 1 66 GLU CG C 71.827 3.868 1.626 1.00 . A A . 66 GLU CG 1 1
15 25066 1 1 66 GLU H H 70.106 1.399 0.250 1.00 . A A . 66 GLU H 1 1
15 25067 1 1 66 GLU HA H 72.657 2.718 -0.509 1.00 . A A . 66 GLU HA 1 1
15 25068 1 1 66 GLU HB2 H 71.257 1.828 2.001 1.00 . A A . 66 GLU HB2 1 1
15 25069 1 1 66 GLU HB3 H 72.996 2.116 2.050 1.00 . A A . 66 GLU HB3 1 1
15 25070 1 1 66 GLU HG2 H 72.099 4.218 2.611 1.00 . A A . 66 GLU HG2 1 1
15 25071 1 1 66 GLU HG3 H 72.428 4.376 0.887 1.00 . A A . 66 GLU HG3 1 1
15 25072 1 1 66 GLU N N 70.778 1.728 -0.383 1.00 . A A . 66 GLU N 1 1
15 25073 1 1 66 GLU O O 73.905 0.351 0.654 1.00 . A A . 66 GLU O 1 1
15 25074 1 1 66 GLU OE1 O 69.540 3.880 2.238 1.00 . A A . 66 GLU OE1 1 1
15 25075 1 1 66 GLU OE2 O 70.044 4.695 0.309 1.00 . A A . 66 GLU OE2 1 1
15 25076 1 1 67 ASP C C 74.083 -1.481 -2.515 1.00 . A A . 67 ASP C 1 1
15 25077 1 1 67 ASP CA C 73.253 -1.517 -1.230 1.00 . A A . 67 ASP CA 1 1
15 25078 1 1 67 ASP CB C 72.124 -2.546 -1.402 1.00 . A A . 67 ASP CB 1 1
15 25079 1 1 67 ASP CG C 71.161 -2.547 -0.205 1.00 . A A . 67 ASP CG 1 1
15 25080 1 1 67 ASP H H 71.812 0.034 -1.581 1.00 . A A . 67 ASP H 1 1
15 25081 1 1 67 ASP HA H 73.863 -1.778 -0.388 1.00 . A A . 67 ASP HA 1 1
15 25082 1 1 67 ASP HB2 H 71.573 -2.313 -2.298 1.00 . A A . 67 ASP HB2 1 1
15 25083 1 1 67 ASP HB3 H 72.559 -3.530 -1.504 1.00 . A A . 67 ASP HB3 1 1
15 25084 1 1 67 ASP N N 72.572 -0.207 -1.015 1.00 . A A . 67 ASP N 1 1
15 25085 1 1 67 ASP O O 75.063 -2.188 -2.649 1.00 . A A . 67 ASP O 1 1
15 25086 1 1 67 ASP OD1 O 70.645 -1.498 0.137 1.00 . A A . 67 ASP OD1 1 1
15 25087 1 1 67 ASP OD2 O 70.909 -3.619 0.304 1.00 . A A . 67 ASP OD2 1 1
15 25088 1 1 68 GLY C C 73.962 -1.866 -5.615 1.00 . A A . 68 GLY C 1 1
15 25089 1 1 68 GLY CA C 74.395 -0.652 -4.781 1.00 . A A . 68 GLY CA 1 1
15 25090 1 1 68 GLY H H 72.852 -0.164 -3.362 1.00 . A A . 68 GLY H 1 1
15 25091 1 1 68 GLY HA2 H 74.148 0.260 -5.305 1.00 . A A . 68 GLY HA2 1 1
15 25092 1 1 68 GLY HA3 H 75.459 -0.698 -4.607 1.00 . A A . 68 GLY HA3 1 1
15 25093 1 1 68 GLY N N 73.666 -0.696 -3.480 1.00 . A A . 68 GLY N 1 1
15 25094 1 1 68 GLY O O 74.640 -2.268 -6.540 1.00 . A A . 68 GLY O 1 1
15 25095 1 1 69 SER C C 71.094 -3.284 -6.854 1.00 . A A . 69 SER C 1 1
15 25096 1 1 69 SER CA C 72.337 -3.648 -6.029 1.00 . A A . 69 SER CA 1 1
15 25097 1 1 69 SER CB C 71.997 -4.682 -4.948 1.00 . A A . 69 SER CB 1 1
15 25098 1 1 69 SER H H 72.309 -2.111 -4.528 1.00 . A A . 69 SER H 1 1
15 25099 1 1 69 SER HA H 73.111 -4.034 -6.674 1.00 . A A . 69 SER HA 1 1
15 25100 1 1 69 SER HB2 H 71.827 -5.641 -5.409 1.00 . A A . 69 SER HB2 1 1
15 25101 1 1 69 SER HB3 H 72.828 -4.763 -4.259 1.00 . A A . 69 SER HB3 1 1
15 25102 1 1 69 SER HG H 70.110 -4.886 -4.501 1.00 . A A . 69 SER HG 1 1
15 25103 1 1 69 SER N N 72.832 -2.455 -5.280 1.00 . A A . 69 SER N 1 1
15 25104 1 1 69 SER O O 70.987 -3.648 -8.010 1.00 . A A . 69 SER O 1 1
15 25105 1 1 69 SER OG O 70.818 -4.285 -4.247 1.00 . A A . 69 SER OG 1 1
15 25106 1 1 70 GLY C C 67.670 -2.767 -6.404 1.00 . A A . 70 GLY C 1 1
15 25107 1 1 70 GLY CA C 68.932 -2.176 -7.049 1.00 . A A . 70 GLY CA 1 1
15 25108 1 1 70 GLY H H 70.266 -2.272 -5.342 1.00 . A A . 70 GLY H 1 1
15 25109 1 1 70 GLY HA2 H 68.849 -1.096 -7.063 1.00 . A A . 70 GLY HA2 1 1
15 25110 1 1 70 GLY HA3 H 69.014 -2.544 -8.064 1.00 . A A . 70 GLY HA3 1 1
15 25111 1 1 70 GLY N N 70.158 -2.564 -6.278 1.00 . A A . 70 GLY N 1 1
15 25112 1 1 70 GLY O O 66.647 -2.117 -6.342 1.00 . A A . 70 GLY O 1 1
15 25113 1 1 71 THR C C 66.295 -4.044 -3.891 1.00 . A A . 71 THR C 1 1
15 25114 1 1 71 THR CA C 66.502 -4.604 -5.304 1.00 . A A . 71 THR CA 1 1
15 25115 1 1 71 THR CB C 66.771 -6.114 -5.239 1.00 . A A . 71 THR CB 1 1
15 25116 1 1 71 THR CG2 C 65.452 -6.856 -5.014 1.00 . A A . 71 THR CG2 1 1
15 25117 1 1 71 THR H H 68.552 -4.507 -6.003 1.00 . A A . 71 THR H 1 1
15 25118 1 1 71 THR HA H 65.632 -4.412 -5.912 1.00 . A A . 71 THR HA 1 1
15 25119 1 1 71 THR HB H 67.439 -6.327 -4.418 1.00 . A A . 71 THR HB 1 1
15 25120 1 1 71 THR HG1 H 67.616 -7.472 -6.352 1.00 . A A . 71 THR HG1 1 1
15 25121 1 1 71 THR HG21 H 65.036 -6.570 -4.059 1.00 . A A . 71 THR HG21 1 1
15 25122 1 1 71 THR HG22 H 65.631 -7.922 -5.023 1.00 . A A . 71 THR HG22 1 1
15 25123 1 1 71 THR HG23 H 64.756 -6.602 -5.800 1.00 . A A . 71 THR HG23 1 1
15 25124 1 1 71 THR N N 67.722 -3.991 -5.936 1.00 . A A . 71 THR N 1 1
15 25125 1 1 71 THR O O 67.247 -3.786 -3.174 1.00 . A A . 71 THR O 1 1
15 25126 1 1 71 THR OG1 O 67.358 -6.552 -6.458 1.00 . A A . 71 THR OG1 1 1
15 25127 1 1 72 VAL C C 64.453 -4.462 -1.143 1.00 . A A . 72 VAL C 1 1
15 25128 1 1 72 VAL CA C 64.792 -3.317 -2.116 1.00 . A A . 72 VAL CA 1 1
15 25129 1 1 72 VAL CB C 63.612 -2.336 -2.294 1.00 . A A . 72 VAL CB 1 1
15 25130 1 1 72 VAL CG1 C 62.398 -2.763 -1.461 1.00 . A A . 72 VAL CG1 1 1
15 25131 1 1 72 VAL CG2 C 64.052 -0.938 -1.846 1.00 . A A . 72 VAL CG2 1 1
15 25132 1 1 72 VAL H H 64.313 -4.078 -4.080 1.00 . A A . 72 VAL H 1 1
15 25133 1 1 72 VAL HA H 65.654 -2.779 -1.762 1.00 . A A . 72 VAL HA 1 1
15 25134 1 1 72 VAL HB H 63.331 -2.303 -3.336 1.00 . A A . 72 VAL HB 1 1
15 25135 1 1 72 VAL HG11 H 61.548 -2.152 -1.729 1.00 . A A . 72 VAL HG11 1 1
15 25136 1 1 72 VAL HG12 H 62.618 -2.632 -0.411 1.00 . A A . 72 VAL HG12 1 1
15 25137 1 1 72 VAL HG13 H 62.170 -3.800 -1.656 1.00 . A A . 72 VAL HG13 1 1
15 25138 1 1 72 VAL HG21 H 63.774 -0.787 -0.813 1.00 . A A . 72 VAL HG21 1 1
15 25139 1 1 72 VAL HG22 H 63.568 -0.194 -2.462 1.00 . A A . 72 VAL HG22 1 1
15 25140 1 1 72 VAL HG23 H 65.124 -0.847 -1.948 1.00 . A A . 72 VAL HG23 1 1
15 25141 1 1 72 VAL N N 65.061 -3.859 -3.485 1.00 . A A . 72 VAL N 1 1
15 25142 1 1 72 VAL O O 63.707 -5.369 -1.470 1.00 . A A . 72 VAL O 1 1
15 25143 1 1 73 ASP C C 63.927 -4.912 2.241 1.00 . A A . 73 ASP C 1 1
15 25144 1 1 73 ASP CA C 64.714 -5.495 1.053 1.00 . A A . 73 ASP CA 1 1
15 25145 1 1 73 ASP CB C 66.103 -6.002 1.486 1.00 . A A . 73 ASP CB 1 1
15 25146 1 1 73 ASP CG C 66.637 -5.179 2.665 1.00 . A A . 73 ASP CG 1 1
15 25147 1 1 73 ASP H H 65.596 -3.682 0.286 1.00 . A A . 73 ASP H 1 1
15 25148 1 1 73 ASP HA H 64.157 -6.298 0.596 1.00 . A A . 73 ASP HA 1 1
15 25149 1 1 73 ASP HB2 H 66.028 -7.038 1.780 1.00 . A A . 73 ASP HB2 1 1
15 25150 1 1 73 ASP HB3 H 66.789 -5.917 0.655 1.00 . A A . 73 ASP HB3 1 1
15 25151 1 1 73 ASP N N 64.997 -4.422 0.049 1.00 . A A . 73 ASP N 1 1
15 25152 1 1 73 ASP O O 63.398 -3.818 2.164 1.00 . A A . 73 ASP O 1 1
15 25153 1 1 73 ASP OD1 O 66.847 -3.992 2.491 1.00 . A A . 73 ASP OD1 1 1
15 25154 1 1 73 ASP OD2 O 66.821 -5.754 3.725 1.00 . A A . 73 ASP OD2 1 1
15 25155 1 1 74 PHE C C 63.774 -3.849 5.081 1.00 . A A . 74 PHE C 1 1
15 25156 1 1 74 PHE CA C 63.097 -5.111 4.526 1.00 . A A . 74 PHE CA 1 1
15 25157 1 1 74 PHE CB C 63.141 -6.243 5.558 1.00 . A A . 74 PHE CB 1 1
15 25158 1 1 74 PHE CD1 C 60.776 -5.848 6.336 1.00 . A A . 74 PHE CD1 1 1
15 25159 1 1 74 PHE CD2 C 62.558 -5.834 7.978 1.00 . A A . 74 PHE CD2 1 1
15 25160 1 1 74 PHE CE1 C 59.842 -5.595 7.346 1.00 . A A . 74 PHE CE1 1 1
15 25161 1 1 74 PHE CE2 C 61.624 -5.582 8.989 1.00 . A A . 74 PHE CE2 1 1
15 25162 1 1 74 PHE CG C 62.133 -5.969 6.651 1.00 . A A . 74 PHE CG 1 1
15 25163 1 1 74 PHE CZ C 60.265 -5.460 8.673 1.00 . A A . 74 PHE CZ 1 1
15 25164 1 1 74 PHE H H 64.285 -6.506 3.378 1.00 . A A . 74 PHE H 1 1
15 25165 1 1 74 PHE HA H 62.074 -4.899 4.258 1.00 . A A . 74 PHE HA 1 1
15 25166 1 1 74 PHE HB2 H 62.901 -7.180 5.077 1.00 . A A . 74 PHE HB2 1 1
15 25167 1 1 74 PHE HB3 H 64.130 -6.302 5.988 1.00 . A A . 74 PHE HB3 1 1
15 25168 1 1 74 PHE HD1 H 60.450 -5.951 5.313 1.00 . A A . 74 PHE HD1 1 1
15 25169 1 1 74 PHE HD2 H 63.605 -5.928 8.221 1.00 . A A . 74 PHE HD2 1 1
15 25170 1 1 74 PHE HE1 H 58.794 -5.502 7.102 1.00 . A A . 74 PHE HE1 1 1
15 25171 1 1 74 PHE HE2 H 61.951 -5.478 10.013 1.00 . A A . 74 PHE HE2 1 1
15 25172 1 1 74 PHE HZ H 59.544 -5.265 9.452 1.00 . A A . 74 PHE HZ 1 1
15 25173 1 1 74 PHE N N 63.848 -5.629 3.337 1.00 . A A . 74 PHE N 1 1
15 25174 1 1 74 PHE O O 63.117 -2.870 5.382 1.00 . A A . 74 PHE O 1 1
15 25175 1 1 75 ASP C C 65.504 -1.443 4.848 1.00 . A A . 75 ASP C 1 1
15 25176 1 1 75 ASP CA C 65.806 -2.661 5.732 1.00 . A A . 75 ASP CA 1 1
15 25177 1 1 75 ASP CB C 67.290 -3.035 5.662 1.00 . A A . 75 ASP CB 1 1
15 25178 1 1 75 ASP CG C 68.131 -1.928 6.300 1.00 . A A . 75 ASP CG 1 1
15 25179 1 1 75 ASP H H 65.587 -4.662 4.951 1.00 . A A . 75 ASP H 1 1
15 25180 1 1 75 ASP HA H 65.522 -2.465 6.755 1.00 . A A . 75 ASP HA 1 1
15 25181 1 1 75 ASP HB2 H 67.452 -3.961 6.193 1.00 . A A . 75 ASP HB2 1 1
15 25182 1 1 75 ASP HB3 H 67.583 -3.157 4.630 1.00 . A A . 75 ASP HB3 1 1
15 25183 1 1 75 ASP N N 65.081 -3.862 5.209 1.00 . A A . 75 ASP N 1 1
15 25184 1 1 75 ASP O O 65.091 -0.403 5.330 1.00 . A A . 75 ASP O 1 1
15 25185 1 1 75 ASP OD1 O 68.131 -1.837 7.516 1.00 . A A . 75 ASP OD1 1 1
15 25186 1 1 75 ASP OD2 O 68.762 -1.191 5.560 1.00 . A A . 75 ASP OD2 1 1
15 25187 1 1 76 GLU C C 63.909 -0.056 2.728 1.00 . A A . 76 GLU C 1 1
15 25188 1 1 76 GLU CA C 65.389 -0.442 2.622 1.00 . A A . 76 GLU CA 1 1
15 25189 1 1 76 GLU CB C 65.698 -0.978 1.222 1.00 . A A . 76 GLU CB 1 1
15 25190 1 1 76 GLU CD C 67.515 -1.829 -0.268 1.00 . A A . 76 GLU CD 1 1
15 25191 1 1 76 GLU CG C 67.212 -1.088 1.034 1.00 . A A . 76 GLU CG 1 1
15 25192 1 1 76 GLU H H 66.003 -2.434 3.197 1.00 . A A . 76 GLU H 1 1
15 25193 1 1 76 GLU HA H 66.018 0.406 2.843 1.00 . A A . 76 GLU HA 1 1
15 25194 1 1 76 GLU HB2 H 65.248 -1.953 1.103 1.00 . A A . 76 GLU HB2 1 1
15 25195 1 1 76 GLU HB3 H 65.294 -0.303 0.482 1.00 . A A . 76 GLU HB3 1 1
15 25196 1 1 76 GLU HG2 H 67.642 -0.097 0.993 1.00 . A A . 76 GLU HG2 1 1
15 25197 1 1 76 GLU HG3 H 67.640 -1.632 1.863 1.00 . A A . 76 GLU HG3 1 1
15 25198 1 1 76 GLU N N 65.685 -1.577 3.555 1.00 . A A . 76 GLU N 1 1
15 25199 1 1 76 GLU O O 63.555 1.107 2.666 1.00 . A A . 76 GLU O 1 1
15 25200 1 1 76 GLU OE1 O 67.591 -1.179 -1.292 1.00 . A A . 76 GLU OE1 1 1
15 25201 1 1 76 GLU OE2 O 67.671 -3.038 -0.221 1.00 . A A . 76 GLU OE2 1 1
15 25202 1 1 77 PHE C C 61.329 0.210 4.200 1.00 . A A . 77 PHE C 1 1
15 25203 1 1 77 PHE CA C 61.584 -0.746 3.027 1.00 . A A . 77 PHE CA 1 1
15 25204 1 1 77 PHE CB C 60.943 -2.111 3.305 1.00 . A A . 77 PHE CB 1 1
15 25205 1 1 77 PHE CD1 C 59.454 -2.448 1.302 1.00 . A A . 77 PHE CD1 1 1
15 25206 1 1 77 PHE CD2 C 58.431 -1.978 3.448 1.00 . A A . 77 PHE CD2 1 1
15 25207 1 1 77 PHE CE1 C 58.187 -2.516 0.712 1.00 . A A . 77 PHE CE1 1 1
15 25208 1 1 77 PHE CE2 C 57.163 -2.045 2.859 1.00 . A A . 77 PHE CE2 1 1
15 25209 1 1 77 PHE CG C 59.576 -2.177 2.669 1.00 . A A . 77 PHE CG 1 1
15 25210 1 1 77 PHE CZ C 57.041 -2.316 1.490 1.00 . A A . 77 PHE CZ 1 1
15 25211 1 1 77 PHE H H 63.367 -1.957 2.950 1.00 . A A . 77 PHE H 1 1
15 25212 1 1 77 PHE HA H 61.198 -0.333 2.111 1.00 . A A . 77 PHE HA 1 1
15 25213 1 1 77 PHE HB2 H 61.566 -2.891 2.894 1.00 . A A . 77 PHE HB2 1 1
15 25214 1 1 77 PHE HB3 H 60.849 -2.252 4.371 1.00 . A A . 77 PHE HB3 1 1
15 25215 1 1 77 PHE HD1 H 60.339 -2.602 0.702 1.00 . A A . 77 PHE HD1 1 1
15 25216 1 1 77 PHE HD2 H 58.525 -1.770 4.503 1.00 . A A . 77 PHE HD2 1 1
15 25217 1 1 77 PHE HE1 H 58.093 -2.724 -0.343 1.00 . A A . 77 PHE HE1 1 1
15 25218 1 1 77 PHE HE2 H 56.278 -1.890 3.460 1.00 . A A . 77 PHE HE2 1 1
15 25219 1 1 77 PHE HZ H 56.063 -2.369 1.035 1.00 . A A . 77 PHE HZ 1 1
15 25220 1 1 77 PHE N N 63.047 -1.031 2.899 1.00 . A A . 77 PHE N 1 1
15 25221 1 1 77 PHE O O 60.466 1.064 4.138 1.00 . A A . 77 PHE O 1 1
15 25222 1 1 78 LEU C C 62.471 2.358 6.185 1.00 . A A . 78 LEU C 1 1
15 25223 1 1 78 LEU CA C 61.887 0.961 6.451 1.00 . A A . 78 LEU CA 1 1
15 25224 1 1 78 LEU CB C 62.641 0.270 7.593 1.00 . A A . 78 LEU CB 1 1
15 25225 1 1 78 LEU CD1 C 62.971 -2.030 8.521 1.00 . A A . 78 LEU CD1 1 1
15 25226 1 1 78 LEU CD2 C 60.858 -0.786 8.998 1.00 . A A . 78 LEU CD2 1 1
15 25227 1 1 78 LEU CG C 61.945 -1.048 7.952 1.00 . A A . 78 LEU CG 1 1
15 25228 1 1 78 LEU H H 62.765 -0.630 5.289 1.00 . A A . 78 LEU H 1 1
15 25229 1 1 78 LEU HA H 60.840 1.036 6.699 1.00 . A A . 78 LEU HA 1 1
15 25230 1 1 78 LEU HB2 H 63.656 0.069 7.282 1.00 . A A . 78 LEU HB2 1 1
15 25231 1 1 78 LEU HB3 H 62.652 0.916 8.458 1.00 . A A . 78 LEU HB3 1 1
15 25232 1 1 78 LEU HD11 H 63.832 -2.068 7.871 1.00 . A A . 78 LEU HD11 1 1
15 25233 1 1 78 LEU HD12 H 62.528 -3.013 8.591 1.00 . A A . 78 LEU HD12 1 1
15 25234 1 1 78 LEU HD13 H 63.276 -1.702 9.505 1.00 . A A . 78 LEU HD13 1 1
15 25235 1 1 78 LEU HD21 H 61.294 -0.814 9.985 1.00 . A A . 78 LEU HD21 1 1
15 25236 1 1 78 LEU HD22 H 60.094 -1.545 8.921 1.00 . A A . 78 LEU HD22 1 1
15 25237 1 1 78 LEU HD23 H 60.418 0.184 8.825 1.00 . A A . 78 LEU HD23 1 1
15 25238 1 1 78 LEU HG H 61.499 -1.473 7.063 1.00 . A A . 78 LEU HG 1 1
15 25239 1 1 78 LEU N N 62.076 0.068 5.266 1.00 . A A . 78 LEU N 1 1
15 25240 1 1 78 LEU O O 61.921 3.353 6.615 1.00 . A A . 78 LEU O 1 1
15 25241 1 1 79 VAL C C 63.265 4.666 4.374 1.00 . A A . 79 VAL C 1 1
15 25242 1 1 79 VAL CA C 64.205 3.780 5.207 1.00 . A A . 79 VAL CA 1 1
15 25243 1 1 79 VAL CB C 65.496 3.491 4.428 1.00 . A A . 79 VAL CB 1 1
15 25244 1 1 79 VAL CG1 C 66.195 4.812 4.091 1.00 . A A . 79 VAL CG1 1 1
15 25245 1 1 79 VAL CG2 C 66.435 2.630 5.280 1.00 . A A . 79 VAL CG2 1 1
15 25246 1 1 79 VAL H H 64.012 1.623 5.157 1.00 . A A . 79 VAL H 1 1
15 25247 1 1 79 VAL HA H 64.447 4.275 6.135 1.00 . A A . 79 VAL HA 1 1
15 25248 1 1 79 VAL HB H 65.256 2.968 3.513 1.00 . A A . 79 VAL HB 1 1
15 25249 1 1 79 VAL HG11 H 65.673 5.299 3.281 1.00 . A A . 79 VAL HG11 1 1
15 25250 1 1 79 VAL HG12 H 67.216 4.615 3.795 1.00 . A A . 79 VAL HG12 1 1
15 25251 1 1 79 VAL HG13 H 66.191 5.454 4.960 1.00 . A A . 79 VAL HG13 1 1
15 25252 1 1 79 VAL HG21 H 67.460 2.838 5.007 1.00 . A A . 79 VAL HG21 1 1
15 25253 1 1 79 VAL HG22 H 66.223 1.586 5.107 1.00 . A A . 79 VAL HG22 1 1
15 25254 1 1 79 VAL HG23 H 66.288 2.859 6.325 1.00 . A A . 79 VAL HG23 1 1
15 25255 1 1 79 VAL N N 63.583 2.441 5.488 1.00 . A A . 79 VAL N 1 1
15 25256 1 1 79 VAL O O 63.037 5.811 4.707 1.00 . A A . 79 VAL O 1 1
15 25257 1 1 80 MET C C 60.481 5.267 3.200 1.00 . A A . 80 MET C 1 1
15 25258 1 1 80 MET CA C 61.802 5.003 2.458 1.00 . A A . 80 MET CA 1 1
15 25259 1 1 80 MET CB C 61.566 4.220 1.158 1.00 . A A . 80 MET CB 1 1
15 25260 1 1 80 MET CE C 59.749 0.604 0.500 1.00 . A A . 80 MET CE 1 1
15 25261 1 1 80 MET CG C 60.772 2.941 1.433 1.00 . A A . 80 MET CG 1 1
15 25262 1 1 80 MET H H 62.915 3.233 3.031 1.00 . A A . 80 MET H 1 1
15 25263 1 1 80 MET HA H 62.280 5.942 2.229 1.00 . A A . 80 MET HA 1 1
15 25264 1 1 80 MET HB2 H 61.012 4.840 0.466 1.00 . A A . 80 MET HB2 1 1
15 25265 1 1 80 MET HB3 H 62.518 3.962 0.720 1.00 . A A . 80 MET HB3 1 1
15 25266 1 1 80 MET HE1 H 58.875 0.261 -0.036 1.00 . A A . 80 MET HE1 1 1
15 25267 1 1 80 MET HE2 H 59.515 0.688 1.548 1.00 . A A . 80 MET HE2 1 1
15 25268 1 1 80 MET HE3 H 60.559 -0.101 0.370 1.00 . A A . 80 MET HE3 1 1
15 25269 1 1 80 MET HG2 H 61.395 2.238 1.967 1.00 . A A . 80 MET HG2 1 1
15 25270 1 1 80 MET HG3 H 59.901 3.176 2.027 1.00 . A A . 80 MET HG3 1 1
15 25271 1 1 80 MET N N 62.721 4.158 3.293 1.00 . A A . 80 MET N 1 1
15 25272 1 1 80 MET O O 59.808 6.248 2.943 1.00 . A A . 80 MET O 1 1
15 25273 1 1 80 MET SD S 60.252 2.217 -0.142 1.00 . A A . 80 MET SD 1 1
15 25274 1 1 81 MET C C 59.036 5.783 5.892 1.00 . A A . 81 MET C 1 1
15 25275 1 1 81 MET CA C 58.843 4.640 4.885 1.00 . A A . 81 MET CA 1 1
15 25276 1 1 81 MET CB C 58.554 3.314 5.595 1.00 . A A . 81 MET CB 1 1
15 25277 1 1 81 MET CE C 56.180 1.734 3.766 1.00 . A A . 81 MET CE 1 1
15 25278 1 1 81 MET CG C 57.054 3.202 5.886 1.00 . A A . 81 MET CG 1 1
15 25279 1 1 81 MET H H 60.669 3.634 4.328 1.00 . A A . 81 MET H 1 1
15 25280 1 1 81 MET HA H 58.039 4.877 4.206 1.00 . A A . 81 MET HA 1 1
15 25281 1 1 81 MET HB2 H 58.859 2.495 4.960 1.00 . A A . 81 MET HB2 1 1
15 25282 1 1 81 MET HB3 H 59.104 3.274 6.523 1.00 . A A . 81 MET HB3 1 1
15 25283 1 1 81 MET HE1 H 57.194 1.495 3.479 1.00 . A A . 81 MET HE1 1 1
15 25284 1 1 81 MET HE2 H 55.531 1.622 2.912 1.00 . A A . 81 MET HE2 1 1
15 25285 1 1 81 MET HE3 H 55.854 1.066 4.553 1.00 . A A . 81 MET HE3 1 1
15 25286 1 1 81 MET HG2 H 56.839 2.224 6.289 1.00 . A A . 81 MET HG2 1 1
15 25287 1 1 81 MET HG3 H 56.770 3.957 6.605 1.00 . A A . 81 MET HG3 1 1
15 25288 1 1 81 MET N N 60.110 4.414 4.126 1.00 . A A . 81 MET N 1 1
15 25289 1 1 81 MET O O 58.256 6.716 5.930 1.00 . A A . 81 MET O 1 1
15 25290 1 1 81 MET SD S 56.111 3.442 4.358 1.00 . A A . 81 MET SD 1 1
15 25291 1 1 82 VAL C C 60.550 8.167 6.926 1.00 . A A . 82 VAL C 1 1
15 25292 1 1 82 VAL CA C 60.320 6.844 7.677 1.00 . A A . 82 VAL CA 1 1
15 25293 1 1 82 VAL CB C 61.566 6.454 8.495 1.00 . A A . 82 VAL CB 1 1
15 25294 1 1 82 VAL CG1 C 61.330 5.119 9.208 1.00 . A A . 82 VAL CG1 1 1
15 25295 1 1 82 VAL CG2 C 62.786 6.327 7.577 1.00 . A A . 82 VAL CG2 1 1
15 25296 1 1 82 VAL H H 60.705 4.981 6.637 1.00 . A A . 82 VAL H 1 1
15 25297 1 1 82 VAL HA H 59.469 6.943 8.335 1.00 . A A . 82 VAL HA 1 1
15 25298 1 1 82 VAL HB H 61.754 7.220 9.234 1.00 . A A . 82 VAL HB 1 1
15 25299 1 1 82 VAL HG11 H 61.621 5.210 10.244 1.00 . A A . 82 VAL HG11 1 1
15 25300 1 1 82 VAL HG12 H 61.921 4.349 8.736 1.00 . A A . 82 VAL HG12 1 1
15 25301 1 1 82 VAL HG13 H 60.285 4.857 9.150 1.00 . A A . 82 VAL HG13 1 1
15 25302 1 1 82 VAL HG21 H 62.560 5.646 6.772 1.00 . A A . 82 VAL HG21 1 1
15 25303 1 1 82 VAL HG22 H 63.624 5.948 8.143 1.00 . A A . 82 VAL HG22 1 1
15 25304 1 1 82 VAL HG23 H 63.035 7.296 7.170 1.00 . A A . 82 VAL HG23 1 1
15 25305 1 1 82 VAL N N 60.079 5.734 6.693 1.00 . A A . 82 VAL N 1 1
15 25306 1 1 82 VAL O O 60.280 9.234 7.443 1.00 . A A . 82 VAL O 1 1
15 25307 1 1 83 ARG C C 59.876 10.004 4.623 1.00 . A A . 83 ARG C 1 1
15 25308 1 1 83 ARG CA C 61.238 9.353 4.906 1.00 . A A . 83 ARG CA 1 1
15 25309 1 1 83 ARG CB C 61.902 8.901 3.598 1.00 . A A . 83 ARG CB 1 1
15 25310 1 1 83 ARG CD C 63.984 7.903 2.636 1.00 . A A . 83 ARG CD 1 1
15 25311 1 1 83 ARG CG C 63.402 8.681 3.821 1.00 . A A . 83 ARG CG 1 1
15 25312 1 1 83 ARG CZ C 66.058 8.489 1.527 1.00 . A A . 83 ARG CZ 1 1
15 25313 1 1 83 ARG H H 61.216 7.231 5.294 1.00 . A A . 83 ARG H 1 1
15 25314 1 1 83 ARG HA H 61.882 10.036 5.438 1.00 . A A . 83 ARG HA 1 1
15 25315 1 1 83 ARG HB2 H 61.448 7.978 3.267 1.00 . A A . 83 ARG HB2 1 1
15 25316 1 1 83 ARG HB3 H 61.760 9.661 2.844 1.00 . A A . 83 ARG HB3 1 1
15 25317 1 1 83 ARG HD2 H 63.824 6.842 2.772 1.00 . A A . 83 ARG HD2 1 1
15 25318 1 1 83 ARG HD3 H 63.536 8.236 1.710 1.00 . A A . 83 ARG HD3 1 1
15 25319 1 1 83 ARG HE H 65.940 8.218 3.488 1.00 . A A . 83 ARG HE 1 1
15 25320 1 1 83 ARG HG2 H 63.897 9.638 3.904 1.00 . A A . 83 ARG HG2 1 1
15 25321 1 1 83 ARG HG3 H 63.554 8.116 4.729 1.00 . A A . 83 ARG HG3 1 1
15 25322 1 1 83 ARG HH11 H 65.413 10.378 1.462 1.00 . A A . 83 ARG HH11 1 1
15 25323 1 1 83 ARG HH12 H 66.418 9.883 0.140 1.00 . A A . 83 ARG HH12 1 1
15 25324 1 1 83 ARG HH21 H 66.878 6.671 1.355 1.00 . A A . 83 ARG HH21 1 1
15 25325 1 1 83 ARG HH22 H 67.249 7.784 0.080 1.00 . A A . 83 ARG HH22 1 1
15 25326 1 1 83 ARG N N 61.023 8.102 5.698 1.00 . A A . 83 ARG N 1 1
15 25327 1 1 83 ARG NE N 65.443 8.217 2.643 1.00 . A A . 83 ARG NE 1 1
15 25328 1 1 83 ARG NH1 N 65.958 9.676 1.004 1.00 . A A . 83 ARG NH1 1 1
15 25329 1 1 83 ARG NH2 N 66.787 7.578 0.944 1.00 . A A . 83 ARG NH2 1 1
15 25330 1 1 83 ARG O O 59.662 11.168 4.909 1.00 . A A . 83 ARG O 1 1
15 25331 1 1 84 CYS C C 56.872 10.174 5.103 1.00 . A A . 84 CYS C 1 1
15 25332 1 1 84 CYS CA C 57.584 9.794 3.794 1.00 . A A . 84 CYS CA 1 1
15 25333 1 1 84 CYS CB C 56.838 8.659 3.086 1.00 . A A . 84 CYS CB 1 1
15 25334 1 1 84 CYS H H 59.149 8.306 3.878 1.00 . A A . 84 CYS H 1 1
15 25335 1 1 84 CYS HA H 57.654 10.651 3.142 1.00 . A A . 84 CYS HA 1 1
15 25336 1 1 84 CYS HB2 H 57.429 8.303 2.256 1.00 . A A . 84 CYS HB2 1 1
15 25337 1 1 84 CYS HB3 H 56.668 7.849 3.781 1.00 . A A . 84 CYS HB3 1 1
15 25338 1 1 84 CYS HG H 54.784 9.681 3.206 1.00 . A A . 84 CYS HG 1 1
15 25339 1 1 84 CYS N N 58.949 9.245 4.082 1.00 . A A . 84 CYS N 1 1
15 25340 1 1 84 CYS O O 55.982 11.003 5.113 1.00 . A A . 84 CYS O 1 1
15 25341 1 1 84 CYS SG S 55.247 9.270 2.472 1.00 . A A . 84 CYS SG 1 1
15 25342 1 1 85 MET C C 56.943 11.370 7.926 1.00 . A A . 85 MET C 1 1
15 25343 1 1 85 MET CA C 56.626 9.916 7.523 1.00 . A A . 85 MET CA 1 1
15 25344 1 1 85 MET CB C 57.240 8.941 8.534 1.00 . A A . 85 MET CB 1 1
15 25345 1 1 85 MET CE C 57.262 5.082 9.100 1.00 . A A . 85 MET CE 1 1
15 25346 1 1 85 MET CG C 56.470 7.619 8.512 1.00 . A A . 85 MET CG 1 1
15 25347 1 1 85 MET H H 57.989 8.919 6.177 1.00 . A A . 85 MET H 1 1
15 25348 1 1 85 MET HA H 55.559 9.766 7.470 1.00 . A A . 85 MET HA 1 1
15 25349 1 1 85 MET HB2 H 58.273 8.759 8.278 1.00 . A A . 85 MET HB2 1 1
15 25350 1 1 85 MET HB3 H 57.186 9.368 9.525 1.00 . A A . 85 MET HB3 1 1
15 25351 1 1 85 MET HE1 H 56.778 5.096 8.134 1.00 . A A . 85 MET HE1 1 1
15 25352 1 1 85 MET HE2 H 56.879 4.257 9.680 1.00 . A A . 85 MET HE2 1 1
15 25353 1 1 85 MET HE3 H 58.329 4.966 8.974 1.00 . A A . 85 MET HE3 1 1
15 25354 1 1 85 MET HG2 H 55.409 7.819 8.531 1.00 . A A . 85 MET HG2 1 1
15 25355 1 1 85 MET HG3 H 56.718 7.072 7.614 1.00 . A A . 85 MET HG3 1 1
15 25356 1 1 85 MET N N 57.266 9.580 6.210 1.00 . A A . 85 MET N 1 1
15 25357 1 1 85 MET O O 56.286 11.930 8.780 1.00 . A A . 85 MET O 1 1
15 25358 1 1 85 MET SD S 56.924 6.636 9.964 1.00 . A A . 85 MET SD 1 1
15 25359 1 1 86 LYS C C 58.916 13.492 9.053 1.00 . A A . 86 LYS C 1 1
15 25360 1 1 86 LYS CA C 58.342 13.389 7.629 1.00 . A A . 86 LYS CA 1 1
15 25361 1 1 86 LYS CB C 57.071 14.245 7.472 1.00 . A A . 86 LYS CB 1 1
15 25362 1 1 86 LYS CD C 55.016 14.507 6.050 1.00 . A A . 86 LYS CD 1 1
15 25363 1 1 86 LYS CE C 54.162 13.537 6.876 1.00 . A A . 86 LYS CE 1 1
15 25364 1 1 86 LYS CG C 56.483 14.057 6.066 1.00 . A A . 86 LYS CG 1 1
15 25365 1 1 86 LYS H H 58.455 11.483 6.632 1.00 . A A . 86 LYS H 1 1
15 25366 1 1 86 LYS HA H 59.085 13.722 6.920 1.00 . A A . 86 LYS HA 1 1
15 25367 1 1 86 LYS HB2 H 56.343 13.950 8.210 1.00 . A A . 86 LYS HB2 1 1
15 25368 1 1 86 LYS HB3 H 57.322 15.285 7.614 1.00 . A A . 86 LYS HB3 1 1
15 25369 1 1 86 LYS HD2 H 54.942 15.500 6.469 1.00 . A A . 86 LYS HD2 1 1
15 25370 1 1 86 LYS HD3 H 54.657 14.521 5.031 1.00 . A A . 86 LYS HD3 1 1
15 25371 1 1 86 LYS HE2 H 54.733 13.151 7.709 1.00 . A A . 86 LYS HE2 1 1
15 25372 1 1 86 LYS HE3 H 53.269 14.030 7.228 1.00 . A A . 86 LYS HE3 1 1
15 25373 1 1 86 LYS HG2 H 57.048 14.648 5.359 1.00 . A A . 86 LYS HG2 1 1
15 25374 1 1 86 LYS HG3 H 56.540 13.016 5.788 1.00 . A A . 86 LYS HG3 1 1
15 25375 1 1 86 LYS HZ1 H 53.278 12.827 5.126 1.00 . A A . 86 LYS HZ1 1 1
15 25376 1 1 86 LYS HZ2 H 53.206 11.741 6.431 1.00 . A A . 86 LYS HZ2 1 1
15 25377 1 1 86 LYS HZ3 H 54.668 11.971 5.595 1.00 . A A . 86 LYS HZ3 1 1
15 25378 1 1 86 LYS N N 57.948 11.972 7.312 1.00 . A A . 86 LYS N 1 1
15 25379 1 1 86 LYS NZ N 53.801 12.437 5.936 1.00 . A A . 86 LYS NZ 1 1
15 25380 1 1 86 LYS O O 60.108 13.660 9.230 1.00 . A A . 86 LYS O 1 1
15 25381 1 1 87 ASP C C 58.220 12.232 12.263 1.00 . A A . 87 ASP C 1 1
15 25382 1 1 87 ASP CA C 58.601 13.485 11.465 1.00 . A A . 87 ASP CA 1 1
15 25383 1 1 87 ASP CB C 57.927 14.729 12.049 1.00 . A A . 87 ASP CB 1 1
15 25384 1 1 87 ASP CG C 58.780 15.280 13.192 1.00 . A A . 87 ASP CG 1 1
15 25385 1 1 87 ASP H H 57.132 13.254 9.903 1.00 . A A . 87 ASP H 1 1
15 25386 1 1 87 ASP HA H 59.672 13.616 11.464 1.00 . A A . 87 ASP HA 1 1
15 25387 1 1 87 ASP HB2 H 57.827 15.480 11.279 1.00 . A A . 87 ASP HB2 1 1
15 25388 1 1 87 ASP HB3 H 56.950 14.467 12.426 1.00 . A A . 87 ASP HB3 1 1
15 25389 1 1 87 ASP N N 58.089 13.392 10.064 1.00 . A A . 87 ASP N 1 1
15 25390 1 1 87 ASP O O 57.066 11.852 12.329 1.00 . A A . 87 ASP O 1 1
15 25391 1 1 87 ASP OD1 O 58.714 14.725 14.276 1.00 . A A . 87 ASP OD1 1 1
15 25392 1 1 87 ASP OD2 O 59.487 16.247 12.962 1.00 . A A . 87 ASP OD2 1 1
15 25393 1 1 88 ASP C C 60.009 10.124 14.706 1.00 . A A . 88 ASP C 1 1
15 25394 1 1 88 ASP CA C 58.898 10.359 13.671 1.00 . A A . 88 ASP CA 1 1
15 25395 1 1 88 ASP CB C 58.855 9.219 12.644 1.00 . A A . 88 ASP CB 1 1
15 25396 1 1 88 ASP CG C 58.851 7.867 13.364 1.00 . A A . 88 ASP CG 1 1
15 25397 1 1 88 ASP H H 60.108 11.918 12.800 1.00 . A A . 88 ASP H 1 1
15 25398 1 1 88 ASP HA H 57.942 10.447 14.163 1.00 . A A . 88 ASP HA 1 1
15 25399 1 1 88 ASP HB2 H 57.959 9.310 12.047 1.00 . A A . 88 ASP HB2 1 1
15 25400 1 1 88 ASP HB3 H 59.721 9.280 12.003 1.00 . A A . 88 ASP HB3 1 1
15 25401 1 1 88 ASP N N 59.187 11.589 12.870 1.00 . A A . 88 ASP N 1 1
15 25402 1 1 88 ASP O O 61.144 10.520 14.508 1.00 . A A . 88 ASP O 1 1
15 25403 1 1 88 ASP OD1 O 57.819 7.511 13.908 1.00 . A A . 88 ASP OD1 1 1
15 25404 1 1 88 ASP OD2 O 59.881 7.214 13.361 1.00 . A A . 88 ASP OD2 1 1
15 25405 1 1 89 SER C C 61.371 10.504 17.346 1.00 . A A . 89 SER C 1 1
15 25406 1 1 89 SER CA C 60.697 9.199 16.875 1.00 . A A . 89 SER CA 1 1
15 25407 1 1 89 SER CB C 61.711 8.246 16.227 1.00 . A A . 89 SER CB 1 1
15 25408 1 1 89 SER H H 58.758 9.174 15.926 1.00 . A A . 89 SER H 1 1
15 25409 1 1 89 SER HA H 60.225 8.709 17.711 1.00 . A A . 89 SER HA 1 1
15 25410 1 1 89 SER HB2 H 61.940 8.582 15.231 1.00 . A A . 89 SER HB2 1 1
15 25411 1 1 89 SER HB3 H 62.617 8.235 16.817 1.00 . A A . 89 SER HB3 1 1
15 25412 1 1 89 SER HG H 60.707 6.843 15.318 1.00 . A A . 89 SER HG 1 1
15 25413 1 1 89 SER N N 59.681 9.479 15.804 1.00 . A A . 89 SER N 1 1
15 25414 1 1 89 SER O O 60.673 11.500 17.465 1.00 . A A . 89 SER O 1 1
15 25415 1 1 89 SER OXT O 62.568 10.485 17.594 1.00 . A A . 89 SER OXT 1 1
15 25416 1 1 89 SER OG O 61.154 6.937 16.165 1.00 . A A . 89 SER OG 1 1
15 25417 2 2 1 ARG C C 52.682 13.228 -10.801 1.00 . B B . 144 ARG C 1 1
15 25418 2 2 1 ARG CA C 51.788 13.431 -12.033 1.00 . B B . 144 ARG CA 1 1
15 25419 2 2 1 ARG CB C 51.032 12.139 -12.366 1.00 . B B . 144 ARG CB 1 1
15 25420 2 2 1 ARG CD C 49.455 10.803 -10.946 1.00 . B B . 144 ARG CD 1 1
15 25421 2 2 1 ARG CG C 49.671 12.142 -11.659 1.00 . B B . 144 ARG CG 1 1
15 25422 2 2 1 ARG CZ C 47.209 10.410 -10.113 1.00 . B B . 144 ARG CZ 1 1
15 25423 2 2 1 ARG H1 H 53.325 12.970 -13.370 1.00 . B B . 144 ARG H1 1 1
15 25424 2 2 1 ARG H2 H 53.107 14.636 -13.112 1.00 . B B . 144 ARG H2 1 1
15 25425 2 2 1 ARG H3 H 52.011 13.774 -14.082 1.00 . B B . 144 ARG H3 1 1
15 25426 2 2 1 ARG HA H 51.087 14.232 -11.858 1.00 . B B . 144 ARG HA 1 1
15 25427 2 2 1 ARG HB2 H 50.882 12.073 -13.435 1.00 . B B . 144 ARG HB2 1 1
15 25428 2 2 1 ARG HB3 H 51.607 11.288 -12.032 1.00 . B B . 144 ARG HB3 1 1
15 25429 2 2 1 ARG HD2 H 50.071 10.035 -11.396 1.00 . B B . 144 ARG HD2 1 1
15 25430 2 2 1 ARG HD3 H 49.676 10.897 -9.894 1.00 . B B . 144 ARG HD3 1 1
15 25431 2 2 1 ARG HE H 47.656 10.348 -12.044 1.00 . B B . 144 ARG HE 1 1
15 25432 2 2 1 ARG HG2 H 49.643 12.944 -10.935 1.00 . B B . 144 ARG HG2 1 1
15 25433 2 2 1 ARG HG3 H 48.888 12.290 -12.388 1.00 . B B . 144 ARG HG3 1 1
15 25434 2 2 1 ARG HH11 H 47.557 8.465 -9.812 1.00 . B B . 144 ARG HH11 1 1
15 25435 2 2 1 ARG HH12 H 46.443 9.206 -8.713 1.00 . B B . 144 ARG HH12 1 1
15 25436 2 2 1 ARG HH21 H 46.667 12.334 -10.187 1.00 . B B . 144 ARG HH21 1 1
15 25437 2 2 1 ARG HH22 H 45.947 11.402 -8.919 1.00 . B B . 144 ARG HH22 1 1
15 25438 2 2 1 ARG N N 52.620 13.724 -13.241 1.00 . B B . 144 ARG N 1 1
15 25439 2 2 1 ARG NE N 48.007 10.493 -11.140 1.00 . B B . 144 ARG NE 1 1
15 25440 2 2 1 ARG NH1 N 47.058 9.273 -9.497 1.00 . B B . 144 ARG NH1 1 1
15 25441 2 2 1 ARG NH2 N 46.556 11.463 -9.709 1.00 . B B . 144 ARG NH2 1 1
15 25442 2 2 1 ARG O O 53.881 13.053 -10.915 1.00 . B B . 144 ARG O 1 1
15 25443 2 2 2 ARG C C 52.161 12.128 -7.412 1.00 . B B . 145 ARG C 1 1
15 25444 2 2 2 ARG CA C 52.906 13.056 -8.381 1.00 . B B . 145 ARG CA 1 1
15 25445 2 2 2 ARG CB C 53.055 14.462 -7.788 1.00 . B B . 145 ARG CB 1 1
15 25446 2 2 2 ARG CD C 55.363 14.292 -6.831 1.00 . B B . 145 ARG CD 1 1
15 25447 2 2 2 ARG CG C 53.872 14.397 -6.493 1.00 . B B . 145 ARG CG 1 1
15 25448 2 2 2 ARG CZ C 56.454 12.821 -5.244 1.00 . B B . 145 ARG CZ 1 1
15 25449 2 2 2 ARG H H 51.136 13.391 -9.563 1.00 . B B . 145 ARG H 1 1
15 25450 2 2 2 ARG HA H 53.878 12.652 -8.617 1.00 . B B . 145 ARG HA 1 1
15 25451 2 2 2 ARG HB2 H 53.559 15.099 -8.502 1.00 . B B . 145 ARG HB2 1 1
15 25452 2 2 2 ARG HB3 H 52.077 14.867 -7.575 1.00 . B B . 145 ARG HB3 1 1
15 25453 2 2 2 ARG HD2 H 55.512 14.375 -7.899 1.00 . B B . 145 ARG HD2 1 1
15 25454 2 2 2 ARG HD3 H 55.922 15.057 -6.312 1.00 . B B . 145 ARG HD3 1 1
15 25455 2 2 2 ARG HE H 55.534 12.144 -6.867 1.00 . B B . 145 ARG HE 1 1
15 25456 2 2 2 ARG HG2 H 53.697 15.292 -5.913 1.00 . B B . 145 ARG HG2 1 1
15 25457 2 2 2 ARG HG3 H 53.572 13.534 -5.919 1.00 . B B . 145 ARG HG3 1 1
15 25458 2 2 2 ARG HH11 H 58.150 13.531 -6.028 1.00 . B B . 145 ARG HH11 1 1
15 25459 2 2 2 ARG HH12 H 58.232 13.067 -4.362 1.00 . B B . 145 ARG HH12 1 1
15 25460 2 2 2 ARG HH21 H 54.908 12.093 -4.204 1.00 . B B . 145 ARG HH21 1 1
15 25461 2 2 2 ARG HH22 H 56.391 12.260 -3.326 1.00 . B B . 145 ARG HH22 1 1
15 25462 2 2 2 ARG N N 52.103 13.249 -9.627 1.00 . B B . 145 ARG N 1 1
15 25463 2 2 2 ARG NE N 55.775 12.942 -6.350 1.00 . B B . 145 ARG NE 1 1
15 25464 2 2 2 ARG NH1 N 57.709 13.167 -5.208 1.00 . B B . 145 ARG NH1 1 1
15 25465 2 2 2 ARG NH2 N 55.874 12.355 -4.175 1.00 . B B . 145 ARG NH2 1 1
15 25466 2 2 2 ARG O O 51.059 12.419 -6.983 1.00 . B B . 145 ARG O 1 1
15 25467 2 2 3 VAL C C 52.500 10.350 -4.675 1.00 . B B . 146 VAL C 1 1
15 25468 2 2 3 VAL CA C 52.086 10.060 -6.127 1.00 . B B . 146 VAL CA 1 1
15 25469 2 2 3 VAL CB C 52.556 8.666 -6.571 1.00 . B B . 146 VAL CB 1 1
15 25470 2 2 3 VAL CG1 C 53.960 8.383 -6.031 1.00 . B B . 146 VAL CG1 1 1
15 25471 2 2 3 VAL CG2 C 51.584 7.612 -6.040 1.00 . B B . 146 VAL CG2 1 1
15 25472 2 2 3 VAL H H 53.642 10.803 -7.428 1.00 . B B . 146 VAL H 1 1
15 25473 2 2 3 VAL HA H 51.014 10.130 -6.227 1.00 . B B . 146 VAL HA 1 1
15 25474 2 2 3 VAL HB H 52.575 8.623 -7.650 1.00 . B B . 146 VAL HB 1 1
15 25475 2 2 3 VAL HG11 H 53.895 8.090 -4.993 1.00 . B B . 146 VAL HG11 1 1
15 25476 2 2 3 VAL HG12 H 54.565 9.273 -6.116 1.00 . B B . 146 VAL HG12 1 1
15 25477 2 2 3 VAL HG13 H 54.410 7.585 -6.602 1.00 . B B . 146 VAL HG13 1 1
15 25478 2 2 3 VAL HG21 H 51.824 6.651 -6.472 1.00 . B B . 146 VAL HG21 1 1
15 25479 2 2 3 VAL HG22 H 50.576 7.887 -6.308 1.00 . B B . 146 VAL HG22 1 1
15 25480 2 2 3 VAL HG23 H 51.668 7.554 -4.965 1.00 . B B . 146 VAL HG23 1 1
15 25481 2 2 3 VAL N N 52.755 11.014 -7.068 1.00 . B B . 146 VAL N 1 1
15 25482 2 2 3 VAL O O 53.460 11.055 -4.422 1.00 . B B . 146 VAL O 1 1
15 25483 2 2 4 ARG C C 52.415 8.723 -1.577 1.00 . B B . 147 ARG C 1 1
15 25484 2 2 4 ARG CA C 52.113 10.052 -2.284 1.00 . B B . 147 ARG CA 1 1
15 25485 2 2 4 ARG CB C 50.864 10.711 -1.686 1.00 . B B . 147 ARG CB 1 1
15 25486 2 2 4 ARG CD C 50.407 12.558 -3.311 1.00 . B B . 147 ARG CD 1 1
15 25487 2 2 4 ARG CG C 50.925 12.226 -1.907 1.00 . B B . 147 ARG CG 1 1
15 25488 2 2 4 ARG CZ C 50.440 14.874 -4.035 1.00 . B B . 147 ARG CZ 1 1
15 25489 2 2 4 ARG H H 51.007 9.251 -3.957 1.00 . B B . 147 ARG H 1 1
15 25490 2 2 4 ARG HA H 52.956 10.719 -2.201 1.00 . B B . 147 ARG HA 1 1
15 25491 2 2 4 ARG HB2 H 49.981 10.311 -2.164 1.00 . B B . 147 ARG HB2 1 1
15 25492 2 2 4 ARG HB3 H 50.822 10.506 -0.626 1.00 . B B . 147 ARG HB3 1 1
15 25493 2 2 4 ARG HD2 H 51.205 12.460 -4.035 1.00 . B B . 147 ARG HD2 1 1
15 25494 2 2 4 ARG HD3 H 49.584 11.910 -3.569 1.00 . B B . 147 ARG HD3 1 1
15 25495 2 2 4 ARG HE H 49.252 14.227 -2.583 1.00 . B B . 147 ARG HE 1 1
15 25496 2 2 4 ARG HG2 H 50.314 12.724 -1.168 1.00 . B B . 147 ARG HG2 1 1
15 25497 2 2 4 ARG HG3 H 51.948 12.562 -1.814 1.00 . B B . 147 ARG HG3 1 1
15 25498 2 2 4 ARG HH11 H 49.800 13.973 -5.703 1.00 . B B . 147 ARG HH11 1 1
15 25499 2 2 4 ARG HH12 H 50.685 15.441 -5.938 1.00 . B B . 147 ARG HH12 1 1
15 25500 2 2 4 ARG HH21 H 51.179 15.994 -2.554 1.00 . B B . 147 ARG HH21 1 1
15 25501 2 2 4 ARG HH22 H 51.462 16.588 -4.155 1.00 . B B . 147 ARG HH22 1 1
15 25502 2 2 4 ARG N N 51.776 9.812 -3.724 1.00 . B B . 147 ARG N 1 1
15 25503 2 2 4 ARG NE N 49.939 13.974 -3.234 1.00 . B B . 147 ARG NE 1 1
15 25504 2 2 4 ARG NH1 N 50.297 14.754 -5.325 1.00 . B B . 147 ARG NH1 1 1
15 25505 2 2 4 ARG NH2 N 51.076 15.898 -3.543 1.00 . B B . 147 ARG NH2 1 1
15 25506 2 2 4 ARG O O 53.452 8.565 -0.964 1.00 . B B . 147 ARG O 1 1
15 25507 2 2 5 ILE C C 51.879 6.606 0.519 1.00 . B B . 148 ILE C 1 1
15 25508 2 2 5 ILE CA C 51.712 6.440 -1.003 1.00 . B B . 148 ILE CA 1 1
15 25509 2 2 5 ILE CB C 52.984 5.843 -1.630 1.00 . B B . 148 ILE CB 1 1
15 25510 2 2 5 ILE CD1 C 51.711 5.131 -3.684 1.00 . B B . 148 ILE CD1 1 1
15 25511 2 2 5 ILE CG1 C 52.915 5.925 -3.164 1.00 . B B . 148 ILE CG1 1 1
15 25512 2 2 5 ILE CG2 C 53.120 4.379 -1.207 1.00 . B B . 148 ILE CG2 1 1
15 25513 2 2 5 ILE H H 50.685 7.940 -2.166 1.00 . B B . 148 ILE H 1 1
15 25514 2 2 5 ILE HA H 50.871 5.797 -1.210 1.00 . B B . 148 ILE HA 1 1
15 25515 2 2 5 ILE HB H 53.846 6.395 -1.278 1.00 . B B . 148 ILE HB 1 1
15 25516 2 2 5 ILE HD11 H 50.818 5.731 -3.594 1.00 . B B . 148 ILE HD11 1 1
15 25517 2 2 5 ILE HD12 H 51.597 4.227 -3.106 1.00 . B B . 148 ILE HD12 1 1
15 25518 2 2 5 ILE HD13 H 51.870 4.877 -4.721 1.00 . B B . 148 ILE HD13 1 1
15 25519 2 2 5 ILE HG12 H 52.819 6.959 -3.464 1.00 . B B . 148 ILE HG12 1 1
15 25520 2 2 5 ILE HG13 H 53.820 5.515 -3.585 1.00 . B B . 148 ILE HG13 1 1
15 25521 2 2 5 ILE HG21 H 53.855 3.892 -1.830 1.00 . B B . 148 ILE HG21 1 1
15 25522 2 2 5 ILE HG22 H 52.168 3.882 -1.320 1.00 . B B . 148 ILE HG22 1 1
15 25523 2 2 5 ILE HG23 H 53.433 4.328 -0.174 1.00 . B B . 148 ILE HG23 1 1
15 25524 2 2 5 ILE N N 51.509 7.774 -1.662 1.00 . B B . 148 ILE N 1 1
15 25525 2 2 5 ILE O O 52.980 6.607 1.040 1.00 . B B . 148 ILE O 1 1
15 25526 2 2 6 SER C C 51.109 5.541 3.394 1.00 . B B . 149 SER C 1 1
15 25527 2 2 6 SER CA C 50.873 6.899 2.722 1.00 . B B . 149 SER CA 1 1
15 25528 2 2 6 SER CB C 49.520 7.472 3.147 1.00 . B B . 149 SER CB 1 1
15 25529 2 2 6 SER H H 49.913 6.731 0.792 1.00 . B B . 149 SER H 1 1
15 25530 2 2 6 SER HA H 51.661 7.588 2.983 1.00 . B B . 149 SER HA 1 1
15 25531 2 2 6 SER HB2 H 49.413 8.474 2.764 1.00 . B B . 149 SER HB2 1 1
15 25532 2 2 6 SER HB3 H 48.728 6.851 2.750 1.00 . B B . 149 SER HB3 1 1
15 25533 2 2 6 SER HG H 48.679 8.017 4.819 1.00 . B B . 149 SER HG 1 1
15 25534 2 2 6 SER N N 50.788 6.740 1.234 1.00 . B B . 149 SER N 1 1
15 25535 2 2 6 SER O O 50.503 4.547 3.034 1.00 . B B . 149 SER O 1 1
15 25536 2 2 6 SER OG O 49.450 7.502 4.569 1.00 . B B . 149 SER OG 1 1
15 25537 2 2 7 ALA C C 50.979 3.637 5.699 1.00 . B B . 150 ALA C 1 1
15 25538 2 2 7 ALA CA C 52.265 4.207 5.082 1.00 . B B . 150 ALA CA 1 1
15 25539 2 2 7 ALA CB C 53.274 4.568 6.177 1.00 . B B . 150 ALA CB 1 1
15 25540 2 2 7 ALA H H 52.451 6.314 4.640 1.00 . B B . 150 ALA H 1 1
15 25541 2 2 7 ALA HA H 52.702 3.493 4.403 1.00 . B B . 150 ALA HA 1 1
15 25542 2 2 7 ALA HB1 H 53.491 3.692 6.770 1.00 . B B . 150 ALA HB1 1 1
15 25543 2 2 7 ALA HB2 H 52.859 5.338 6.811 1.00 . B B . 150 ALA HB2 1 1
15 25544 2 2 7 ALA HB3 H 54.185 4.929 5.722 1.00 . B B . 150 ALA HB3 1 1
15 25545 2 2 7 ALA N N 51.982 5.496 4.371 1.00 . B B . 150 ALA N 1 1
15 25546 2 2 7 ALA O O 50.729 2.449 5.632 1.00 . B B . 150 ALA O 1 1
15 25547 2 2 8 ASP C C 47.928 3.479 5.814 1.00 . B B . 151 ASP C 1 1
15 25548 2 2 8 ASP CA C 48.887 3.980 6.905 1.00 . B B . 151 ASP CA 1 1
15 25549 2 2 8 ASP CB C 48.293 5.195 7.628 1.00 . B B . 151 ASP CB 1 1
15 25550 2 2 8 ASP CG C 47.073 4.763 8.443 1.00 . B B . 151 ASP CG 1 1
15 25551 2 2 8 ASP H H 50.382 5.429 6.327 1.00 . B B . 151 ASP H 1 1
15 25552 2 2 8 ASP HA H 49.092 3.194 7.614 1.00 . B B . 151 ASP HA 1 1
15 25553 2 2 8 ASP HB2 H 49.036 5.618 8.290 1.00 . B B . 151 ASP HB2 1 1
15 25554 2 2 8 ASP HB3 H 47.993 5.936 6.903 1.00 . B B . 151 ASP HB3 1 1
15 25555 2 2 8 ASP N N 50.160 4.474 6.291 1.00 . B B . 151 ASP N 1 1
15 25556 2 2 8 ASP O O 47.358 2.410 5.922 1.00 . B B . 151 ASP O 1 1
15 25557 2 2 8 ASP OD1 O 47.258 4.343 9.573 1.00 . B B . 151 ASP OD1 1 1
15 25558 2 2 8 ASP OD2 O 45.974 4.856 7.922 1.00 . B B . 151 ASP OD2 1 1
15 25559 2 2 9 ALA C C 47.295 2.504 3.039 1.00 . B B . 152 ALA C 1 1
15 25560 2 2 9 ALA CA C 46.830 3.828 3.660 1.00 . B B . 152 ALA CA 1 1
15 25561 2 2 9 ALA CB C 46.899 4.960 2.632 1.00 . B B . 152 ALA CB 1 1
15 25562 2 2 9 ALA H H 48.224 5.104 4.705 1.00 . B B . 152 ALA H 1 1
15 25563 2 2 9 ALA HA H 45.821 3.732 4.030 1.00 . B B . 152 ALA HA 1 1
15 25564 2 2 9 ALA HB1 H 47.796 4.855 2.040 1.00 . B B . 152 ALA HB1 1 1
15 25565 2 2 9 ALA HB2 H 46.915 5.911 3.144 1.00 . B B . 152 ALA HB2 1 1
15 25566 2 2 9 ALA HB3 H 46.035 4.913 1.987 1.00 . B B . 152 ALA HB3 1 1
15 25567 2 2 9 ALA N N 47.751 4.248 4.765 1.00 . B B . 152 ALA N 1 1
15 25568 2 2 9 ALA O O 46.510 1.596 2.848 1.00 . B B . 152 ALA O 1 1
15 25569 2 2 10 MET C C 48.936 -0.043 3.126 1.00 . B B . 153 MET C 1 1
15 25570 2 2 10 MET CA C 49.074 1.113 2.125 1.00 . B B . 153 MET CA 1 1
15 25571 2 2 10 MET CB C 50.549 1.376 1.804 1.00 . B B . 153 MET CB 1 1
15 25572 2 2 10 MET CE C 52.699 1.075 -1.583 1.00 . B B . 153 MET CE 1 1
15 25573 2 2 10 MET CG C 50.862 0.861 0.399 1.00 . B B . 153 MET CG 1 1
15 25574 2 2 10 MET H H 49.180 3.130 2.897 1.00 . B B . 153 MET H 1 1
15 25575 2 2 10 MET HA H 48.535 0.888 1.219 1.00 . B B . 153 MET HA 1 1
15 25576 2 2 10 MET HB2 H 50.746 2.437 1.851 1.00 . B B . 153 MET HB2 1 1
15 25577 2 2 10 MET HB3 H 51.172 0.862 2.520 1.00 . B B . 153 MET HB3 1 1
15 25578 2 2 10 MET HE1 H 53.115 0.225 -2.104 1.00 . B B . 153 MET HE1 1 1
15 25579 2 2 10 MET HE2 H 53.314 1.941 -1.765 1.00 . B B . 153 MET HE2 1 1
15 25580 2 2 10 MET HE3 H 51.696 1.268 -1.937 1.00 . B B . 153 MET HE3 1 1
15 25581 2 2 10 MET HG2 H 50.412 -0.111 0.261 1.00 . B B . 153 MET HG2 1 1
15 25582 2 2 10 MET HG3 H 50.465 1.549 -0.333 1.00 . B B . 153 MET HG3 1 1
15 25583 2 2 10 MET N N 48.564 2.385 2.729 1.00 . B B . 153 MET N 1 1
15 25584 2 2 10 MET O O 48.575 -1.146 2.760 1.00 . B B . 153 MET O 1 1
15 25585 2 2 10 MET SD S 52.653 0.729 0.192 1.00 . B B . 153 MET SD 1 1
15 25586 2 2 11 MET C C 47.625 -1.343 5.517 1.00 . B B . 154 MET C 1 1
15 25587 2 2 11 MET CA C 49.086 -0.879 5.413 1.00 . B B . 154 MET CA 1 1
15 25588 2 2 11 MET CB C 49.552 -0.244 6.729 1.00 . B B . 154 MET CB 1 1
15 25589 2 2 11 MET CE C 52.363 -1.152 8.979 1.00 . B B . 154 MET CE 1 1
15 25590 2 2 11 MET CG C 49.959 -1.343 7.714 1.00 . B B . 154 MET CG 1 1
15 25591 2 2 11 MET H H 49.496 1.104 4.656 1.00 . B B . 154 MET H 1 1
15 25592 2 2 11 MET HA H 49.725 -1.712 5.160 1.00 . B B . 154 MET HA 1 1
15 25593 2 2 11 MET HB2 H 50.399 0.400 6.538 1.00 . B B . 154 MET HB2 1 1
15 25594 2 2 11 MET HB3 H 48.746 0.337 7.153 1.00 . B B . 154 MET HB3 1 1
15 25595 2 2 11 MET HE1 H 52.955 -1.917 9.461 1.00 . B B . 154 MET HE1 1 1
15 25596 2 2 11 MET HE2 H 51.555 -0.864 9.632 1.00 . B B . 154 MET HE2 1 1
15 25597 2 2 11 MET HE3 H 52.980 -0.288 8.771 1.00 . B B . 154 MET HE3 1 1
15 25598 2 2 11 MET HG2 H 49.844 -0.981 8.725 1.00 . B B . 154 MET HG2 1 1
15 25599 2 2 11 MET HG3 H 49.330 -2.209 7.569 1.00 . B B . 154 MET HG3 1 1
15 25600 2 2 11 MET N N 49.212 0.204 4.385 1.00 . B B . 154 MET N 1 1
15 25601 2 2 11 MET O O 47.342 -2.526 5.502 1.00 . B B . 154 MET O 1 1
15 25602 2 2 11 MET SD S 51.689 -1.800 7.428 1.00 . B B . 154 MET SD 1 1
15 25603 2 2 12 GLN C C 44.767 -1.410 4.379 1.00 . B B . 155 GLN C 1 1
15 25604 2 2 12 GLN CA C 45.251 -0.805 5.707 1.00 . B B . 155 GLN CA 1 1
15 25605 2 2 12 GLN CB C 44.501 0.499 6.013 1.00 . B B . 155 GLN CB 1 1
15 25606 2 2 12 GLN CD C 45.194 0.749 8.410 1.00 . B B . 155 GLN CD 1 1
15 25607 2 2 12 GLN CG C 44.016 0.484 7.467 1.00 . B B . 155 GLN CG 1 1
15 25608 2 2 12 GLN H H 46.951 0.529 5.615 1.00 . B B . 155 GLN H 1 1
15 25609 2 2 12 GLN HA H 45.106 -1.509 6.512 1.00 . B B . 155 GLN HA 1 1
15 25610 2 2 12 GLN HB2 H 45.161 1.341 5.861 1.00 . B B . 155 GLN HB2 1 1
15 25611 2 2 12 GLN HB3 H 43.649 0.588 5.355 1.00 . B B . 155 GLN HB3 1 1
15 25612 2 2 12 GLN HE21 H 45.048 2.725 8.279 1.00 . B B . 155 GLN HE21 1 1
15 25613 2 2 12 GLN HE22 H 46.290 2.152 9.282 1.00 . B B . 155 GLN HE22 1 1
15 25614 2 2 12 GLN HG2 H 43.266 1.250 7.604 1.00 . B B . 155 GLN HG2 1 1
15 25615 2 2 12 GLN HG3 H 43.588 -0.481 7.694 1.00 . B B . 155 GLN HG3 1 1
15 25616 2 2 12 GLN N N 46.697 -0.419 5.612 1.00 . B B . 155 GLN N 1 1
15 25617 2 2 12 GLN NE2 N 45.539 1.977 8.679 1.00 . B B . 155 GLN NE2 1 1
15 25618 2 2 12 GLN O O 43.976 -2.335 4.365 1.00 . B B . 155 GLN O 1 1
15 25619 2 2 12 GLN OE1 O 45.806 -0.173 8.906 1.00 . B B . 155 GLN OE1 1 1
15 25620 2 2 13 ALA C C 45.382 -2.850 1.709 1.00 . B B . 156 ALA C 1 1
15 25621 2 2 13 ALA CA C 44.807 -1.442 1.937 1.00 . B B . 156 ALA CA 1 1
15 25622 2 2 13 ALA CB C 45.371 -0.463 0.905 1.00 . B B . 156 ALA CB 1 1
15 25623 2 2 13 ALA H H 45.874 -0.152 3.304 1.00 . B B . 156 ALA H 1 1
15 25624 2 2 13 ALA HA H 43.731 -1.464 1.870 1.00 . B B . 156 ALA HA 1 1
15 25625 2 2 13 ALA HB1 H 45.422 -0.947 -0.060 1.00 . B B . 156 ALA HB1 1 1
15 25626 2 2 13 ALA HB2 H 46.362 -0.156 1.204 1.00 . B B . 156 ALA HB2 1 1
15 25627 2 2 13 ALA HB3 H 44.730 0.403 0.840 1.00 . B B . 156 ALA HB3 1 1
15 25628 2 2 13 ALA N N 45.236 -0.897 3.266 1.00 . B B . 156 ALA N 1 1
15 25629 2 2 13 ALA O O 44.788 -3.663 1.027 1.00 . B B . 156 ALA O 1 1
15 25630 2 2 14 LEU C C 46.572 -5.486 3.112 1.00 . B B . 157 LEU C 1 1
15 25631 2 2 14 LEU CA C 47.141 -4.495 2.086 1.00 . B B . 157 LEU CA 1 1
15 25632 2 2 14 LEU CB C 48.643 -4.289 2.311 1.00 . B B . 157 LEU CB 1 1
15 25633 2 2 14 LEU CD1 C 49.767 -5.206 0.270 1.00 . B B . 157 LEU CD1 1 1
15 25634 2 2 14 LEU CD2 C 50.720 -5.661 2.532 1.00 . B B . 157 LEU CD2 1 1
15 25635 2 2 14 LEU CG C 49.425 -5.476 1.738 1.00 . B B . 157 LEU CG 1 1
15 25636 2 2 14 LEU H H 46.993 -2.470 2.817 1.00 . B B . 157 LEU H 1 1
15 25637 2 2 14 LEU HA H 46.966 -4.852 1.083 1.00 . B B . 157 LEU HA 1 1
15 25638 2 2 14 LEU HB2 H 48.959 -3.380 1.820 1.00 . B B . 157 LEU HB2 1 1
15 25639 2 2 14 LEU HB3 H 48.839 -4.210 3.370 1.00 . B B . 157 LEU HB3 1 1
15 25640 2 2 14 LEU HD11 H 50.155 -4.204 0.169 1.00 . B B . 157 LEU HD11 1 1
15 25641 2 2 14 LEU HD12 H 48.877 -5.311 -0.332 1.00 . B B . 157 LEU HD12 1 1
15 25642 2 2 14 LEU HD13 H 50.511 -5.915 -0.062 1.00 . B B . 157 LEU HD13 1 1
15 25643 2 2 14 LEU HD21 H 51.430 -6.219 1.939 1.00 . B B . 157 LEU HD21 1 1
15 25644 2 2 14 LEU HD22 H 50.510 -6.201 3.443 1.00 . B B . 157 LEU HD22 1 1
15 25645 2 2 14 LEU HD23 H 51.135 -4.695 2.774 1.00 . B B . 157 LEU HD23 1 1
15 25646 2 2 14 LEU HG H 48.825 -6.372 1.809 1.00 . B B . 157 LEU HG 1 1
15 25647 2 2 14 LEU N N 46.531 -3.141 2.271 1.00 . B B . 157 LEU N 1 1
15 25648 2 2 14 LEU O O 46.415 -6.658 2.830 1.00 . B B . 157 LEU O 1 1
15 25649 2 2 15 LEU C C 44.179 -5.875 5.356 1.00 . B B . 158 LEU C 1 1
15 25650 2 2 15 LEU CA C 45.715 -5.942 5.346 1.00 . B B . 158 LEU CA 1 1
15 25651 2 2 15 LEU CB C 46.297 -5.425 6.671 1.00 . B B . 158 LEU CB 1 1
15 25652 2 2 15 LEU CD1 C 47.388 -7.595 7.300 1.00 . B B . 158 LEU CD1 1 1
15 25653 2 2 15 LEU CD2 C 48.580 -6.011 5.783 1.00 . B B . 158 LEU CD2 1 1
15 25654 2 2 15 LEU CG C 47.632 -6.119 6.982 1.00 . B B . 158 LEU CG 1 1
15 25655 2 2 15 LEU H H 46.406 -4.077 4.509 1.00 . B B . 158 LEU H 1 1
15 25656 2 2 15 LEU HA H 46.045 -6.954 5.170 1.00 . B B . 158 LEU HA 1 1
15 25657 2 2 15 LEU HB2 H 46.456 -4.359 6.599 1.00 . B B . 158 LEU HB2 1 1
15 25658 2 2 15 LEU HB3 H 45.598 -5.626 7.469 1.00 . B B . 158 LEU HB3 1 1
15 25659 2 2 15 LEU HD11 H 48.325 -8.067 7.560 1.00 . B B . 158 LEU HD11 1 1
15 25660 2 2 15 LEU HD12 H 46.966 -8.086 6.434 1.00 . B B . 158 LEU HD12 1 1
15 25661 2 2 15 LEU HD13 H 46.701 -7.676 8.130 1.00 . B B . 158 LEU HD13 1 1
15 25662 2 2 15 LEU HD21 H 48.468 -6.884 5.157 1.00 . B B . 158 LEU HD21 1 1
15 25663 2 2 15 LEU HD22 H 49.599 -5.950 6.136 1.00 . B B . 158 LEU HD22 1 1
15 25664 2 2 15 LEU HD23 H 48.344 -5.125 5.214 1.00 . B B . 158 LEU HD23 1 1
15 25665 2 2 15 LEU HG H 48.085 -5.642 7.839 1.00 . B B . 158 LEU HG 1 1
15 25666 2 2 15 LEU N N 46.268 -5.025 4.301 1.00 . B B . 158 LEU N 1 1
15 25667 2 2 15 LEU O O 43.558 -5.760 6.397 1.00 . B B . 158 LEU O 1 1
15 25668 2 2 16 GLY C C 41.639 -5.407 2.750 1.00 . B B . 159 GLY C 1 1
15 25669 2 2 16 GLY CA C 42.073 -5.897 4.133 1.00 . B B . 159 GLY CA 1 1
15 25670 2 2 16 GLY H H 44.086 -6.048 3.377 1.00 . B B . 159 GLY H 1 1
15 25671 2 2 16 GLY HA2 H 41.670 -6.884 4.309 1.00 . B B . 159 GLY HA2 1 1
15 25672 2 2 16 GLY HA3 H 41.702 -5.217 4.885 1.00 . B B . 159 GLY HA3 1 1
15 25673 2 2 16 GLY N N 43.565 -5.952 4.202 1.00 . B B . 159 GLY N 1 1
15 25674 2 2 16 GLY O O 42.314 -5.641 1.765 1.00 . B B . 159 GLY O 1 1
15 25675 2 2 17 ALA C C 39.991 -5.331 0.301 1.00 . B B . 160 ALA C 1 1
15 25676 2 2 17 ALA CA C 40.006 -4.210 1.362 1.00 . B B . 160 ALA CA 1 1
15 25677 2 2 17 ALA CB C 40.970 -3.077 0.983 1.00 . B B . 160 ALA CB 1 1
15 25678 2 2 17 ALA H H 39.998 -4.561 3.491 1.00 . B B . 160 ALA H 1 1
15 25679 2 2 17 ALA HA H 39.011 -3.811 1.486 1.00 . B B . 160 ALA HA 1 1
15 25680 2 2 17 ALA HB1 H 41.989 -3.406 1.129 1.00 . B B . 160 ALA HB1 1 1
15 25681 2 2 17 ALA HB2 H 40.776 -2.217 1.607 1.00 . B B . 160 ALA HB2 1 1
15 25682 2 2 17 ALA HB3 H 40.823 -2.810 -0.053 1.00 . B B . 160 ALA HB3 1 1
15 25683 2 2 17 ALA N N 40.514 -4.729 2.675 1.00 . B B . 160 ALA N 1 1
15 25684 2 2 17 ALA O O 39.075 -6.130 0.259 1.00 . B B . 160 ALA O 1 1
15 25685 2 2 18 ARG C C 42.472 -6.776 -1.999 1.00 . B B . 161 ARG C 1 1
15 25686 2 2 18 ARG CA C 41.023 -6.481 -1.583 1.00 . B B . 161 ARG CA 1 1
15 25687 2 2 18 ARG CB C 40.210 -5.928 -2.759 1.00 . B B . 161 ARG CB 1 1
15 25688 2 2 18 ARG CD C 40.201 -7.796 -4.433 1.00 . B B . 161 ARG CD 1 1
15 25689 2 2 18 ARG CG C 39.374 -7.054 -3.376 1.00 . B B . 161 ARG CG 1 1
15 25690 2 2 18 ARG CZ C 41.375 -9.551 -3.231 1.00 . B B . 161 ARG CZ 1 1
15 25691 2 2 18 ARG H H 41.728 -4.761 -0.493 1.00 . B B . 161 ARG H 1 1
15 25692 2 2 18 ARG HA H 40.556 -7.376 -1.203 1.00 . B B . 161 ARG HA 1 1
15 25693 2 2 18 ARG HB2 H 39.555 -5.144 -2.406 1.00 . B B . 161 ARG HB2 1 1
15 25694 2 2 18 ARG HB3 H 40.879 -5.527 -3.506 1.00 . B B . 161 ARG HB3 1 1
15 25695 2 2 18 ARG HD2 H 39.685 -7.786 -5.383 1.00 . B B . 161 ARG HD2 1 1
15 25696 2 2 18 ARG HD3 H 41.177 -7.347 -4.531 1.00 . B B . 161 ARG HD3 1 1
15 25697 2 2 18 ARG HE H 39.620 -9.846 -4.107 1.00 . B B . 161 ARG HE 1 1
15 25698 2 2 18 ARG HG2 H 39.074 -7.745 -2.600 1.00 . B B . 161 ARG HG2 1 1
15 25699 2 2 18 ARG HG3 H 38.495 -6.633 -3.841 1.00 . B B . 161 ARG HG3 1 1
15 25700 2 2 18 ARG HH11 H 42.641 -9.354 -4.765 1.00 . B B . 161 ARG HH11 1 1
15 25701 2 2 18 ARG HH12 H 43.350 -9.869 -3.273 1.00 . B B . 161 ARG HH12 1 1
15 25702 2 2 18 ARG HH21 H 40.351 -9.831 -1.536 1.00 . B B . 161 ARG HH21 1 1
15 25703 2 2 18 ARG HH22 H 42.052 -10.145 -1.443 1.00 . B B . 161 ARG HH22 1 1
15 25704 2 2 18 ARG N N 40.993 -5.405 -0.545 1.00 . B B . 161 ARG N 1 1
15 25705 2 2 18 ARG NE N 40.327 -9.193 -3.921 1.00 . B B . 161 ARG NE 1 1
15 25706 2 2 18 ARG NH1 N 42.546 -9.595 -3.800 1.00 . B B . 161 ARG NH1 1 1
15 25707 2 2 18 ARG NH2 N 41.250 -9.865 -1.973 1.00 . B B . 161 ARG NH2 1 1
15 25708 2 2 18 ARG O O 42.811 -6.761 -3.167 1.00 . B B . 161 ARG O 1 1
15 25709 2 2 19 ALA C C 44.957 -8.885 -1.372 1.00 . B B . 162 ALA C 1 1
15 25710 2 2 19 ALA CA C 44.747 -7.366 -1.385 1.00 . B B . 162 ALA CA 1 1
15 25711 2 2 19 ALA CB C 45.575 -6.684 -0.292 1.00 . B B . 162 ALA CB 1 1
15 25712 2 2 19 ALA H H 43.030 -7.070 -0.113 1.00 . B B . 162 ALA H 1 1
15 25713 2 2 19 ALA HA H 45.003 -6.960 -2.352 1.00 . B B . 162 ALA HA 1 1
15 25714 2 2 19 ALA HB1 H 45.359 -7.141 0.662 1.00 . B B . 162 ALA HB1 1 1
15 25715 2 2 19 ALA HB2 H 45.323 -5.634 -0.253 1.00 . B B . 162 ALA HB2 1 1
15 25716 2 2 19 ALA HB3 H 46.626 -6.793 -0.515 1.00 . B B . 162 ALA HB3 1 1
15 25717 2 2 19 ALA N N 43.325 -7.056 -1.049 1.00 . B B . 162 ALA N 1 1
15 25718 2 2 19 ALA O O 45.334 -9.475 -2.367 1.00 . B B . 162 ALA O 1 1
15 25719 2 2 20 LYS C C 43.810 -11.608 0.754 1.00 . B B . 163 LYS C 1 1
15 25720 2 2 20 LYS CA C 44.868 -11.003 -0.178 1.00 . B B . 163 LYS CA 1 1
15 25721 2 2 20 LYS CB C 46.280 -11.214 0.382 1.00 . B B . 163 LYS CB 1 1
15 25722 2 2 20 LYS CD C 47.320 -13.007 -1.028 1.00 . B B . 163 LYS CD 1 1
15 25723 2 2 20 LYS CE C 46.264 -13.074 -2.136 1.00 . B B . 163 LYS CE 1 1
15 25724 2 2 20 LYS CG C 46.646 -12.701 0.314 1.00 . B B . 163 LYS CG 1 1
15 25725 2 2 20 LYS H H 44.384 -9.025 0.528 1.00 . B B . 163 LYS H 1 1
15 25726 2 2 20 LYS HA H 44.793 -11.442 -1.160 1.00 . B B . 163 LYS HA 1 1
15 25727 2 2 20 LYS HB2 H 46.987 -10.641 -0.201 1.00 . B B . 163 LYS HB2 1 1
15 25728 2 2 20 LYS HB3 H 46.312 -10.885 1.410 1.00 . B B . 163 LYS HB3 1 1
15 25729 2 2 20 LYS HD2 H 48.033 -12.228 -1.258 1.00 . B B . 163 LYS HD2 1 1
15 25730 2 2 20 LYS HD3 H 47.832 -13.956 -0.964 1.00 . B B . 163 LYS HD3 1 1
15 25731 2 2 20 LYS HE2 H 45.303 -13.351 -1.721 1.00 . B B . 163 LYS HE2 1 1
15 25732 2 2 20 LYS HE3 H 46.194 -12.126 -2.647 1.00 . B B . 163 LYS HE3 1 1
15 25733 2 2 20 LYS HG2 H 47.325 -12.941 1.120 1.00 . B B . 163 LYS HG2 1 1
15 25734 2 2 20 LYS HG3 H 45.750 -13.297 0.410 1.00 . B B . 163 LYS HG3 1 1
15 25735 2 2 20 LYS HZ1 H 47.665 -13.838 -3.480 1.00 . B B . 163 LYS HZ1 1 1
15 25736 2 2 20 LYS HZ2 H 46.059 -14.257 -3.839 1.00 . B B . 163 LYS HZ2 1 1
15 25737 2 2 20 LYS HZ3 H 46.873 -15.023 -2.561 1.00 . B B . 163 LYS HZ3 1 1
15 25738 2 2 20 LYS N N 44.699 -9.521 -0.258 1.00 . B B . 163 LYS N 1 1
15 25739 2 2 20 LYS NZ N 46.752 -14.127 -3.074 1.00 . B B . 163 LYS NZ 1 1
15 25740 2 2 20 LYS O O 43.646 -11.096 1.850 1.00 . B B . 163 LYS O 1 1
15 25741 2 2 20 LYS OXT O 43.181 -12.572 0.351 1.00 . B B . 163 LYS OXT 1 1
15 25742 3 3 1 CA CA CA 69.499 -2.944 -2.154 1.00 . C A . 90 CA CA 1 1
15 25743 4 4 1 . CAE C 56.031 1.141 -0.485 1.00 . D A . 91 SXK CAE 1 1
15 25744 4 4 1 . CAF C 57.815 6.564 0.300 1.00 . D A . 91 SXK CAF 1 1
15 25745 4 4 1 . CAG C 56.560 6.982 -1.783 1.00 . D A . 91 SXK CAG 1 1
15 25746 4 4 1 . CAH C 57.687 5.174 0.104 1.00 . D A . 91 SXK CAH 1 1
15 25747 4 4 1 . CAI C 56.428 5.591 -1.987 1.00 . D A . 91 SXK CAI 1 1
15 25748 4 4 1 . CAJ C 56.124 2.544 -0.308 1.00 . D A . 91 SXK CAJ 1 1
15 25749 4 4 1 . CAK C 57.421 1.271 -2.494 1.00 . D A . 91 SXK CAK 1 1
15 25750 4 4 1 . CAL C 58.701 9.487 -0.595 1.00 . D A . 91 SXK CAL 1 1
15 25751 4 4 1 . CAN C 59.548 9.734 0.665 1.00 . D A . 91 SXK CAN 1 1
15 25752 4 4 1 . CAO C 56.678 0.526 -1.572 1.00 . D A . 91 SXK CAO 1 1
15 25753 4 4 1 . CAP C 57.249 7.469 -0.644 1.00 . D A . 91 SXK CAP 1 1
15 25754 4 4 1 . CAQ C 57.521 2.672 -2.326 1.00 . D A . 91 SXK CAQ 1 1
15 25755 4 4 1 . CAR C 56.994 4.686 -1.040 1.00 . D A . 91 SXK CAR 1 1
15 25756 4 4 1 . CAS C 56.873 3.301 -1.229 1.00 . D A . 91 SXK CAS 1 1
15 25757 4 4 1 . FCC F 56.579 -0.822 -1.726 1.00 . D A . 91 SXK FCC 1 1
15 25758 4 4 1 . FDD F 58.251 3.378 -3.243 1.00 . D A . 91 SXK FDD 1 1
15 25759 4 4 1 . HAE H 55.459 0.536 0.219 1.00 . D A . 91 SXK HAE 1 1
15 25760 4 4 1 . HAF H 58.348 6.951 1.174 1.00 . D A . 91 SXK HAF 1 1
15 25761 4 4 1 . HAG H 56.126 7.667 -2.512 1.00 . D A . 91 SXK HAG 1 1
15 25762 4 4 1 . HAH H 58.117 4.480 0.825 1.00 . D A . 91 SXK HAH 1 1
15 25763 4 4 1 . HAI H 55.894 5.216 -2.864 1.00 . D A . 91 SXK HAI 1 1
15 25764 4 4 1 . HAJ H 55.622 3.020 0.535 1.00 . D A . 91 SXK HAJ 1 1
15 25765 4 4 1 . HAK H 57.921 0.783 -3.334 1.00 . D A . 91 SXK HAK 1 1
15 25766 4 4 1 . HAL H 59.303 8.889 -1.288 1.00 . D A . 91 SXK HAL 1 1
15 25767 4 4 1 . HALA H 58.459 10.467 -0.998 1.00 . D A . 91 SXK HALA 1 1
15 25768 4 4 1 . OAA O 59.304 10.750 1.361 1.00 . D A . 91 SXK OAA 1 1
15 25769 4 4 1 . OAB O 60.439 8.895 0.912 1.00 . D A . 91 SXK OAB 1 1
15 25770 4 4 1 . OAM O 57.455 8.794 -0.338 1.00 . D A . 91 SXK OAM 1 1
16 25771 1 1 1 MET C C 77.766 8.703 8.817 1.00 . A A . 1 MET C 1 1
16 25772 1 1 1 MET CA C 78.850 7.637 8.588 1.00 . A A . 1 MET CA 1 1
16 25773 1 1 1 MET CB C 80.259 8.231 8.761 1.00 . A A . 1 MET CB 1 1
16 25774 1 1 1 MET CE C 81.470 11.818 7.191 1.00 . A A . 1 MET CE 1 1
16 25775 1 1 1 MET CG C 80.500 9.341 7.730 1.00 . A A . 1 MET CG 1 1
16 25776 1 1 1 MET H1 H 78.558 7.925 6.537 1.00 . A A . 1 MET H1 1 1
16 25777 1 1 1 MET H2 H 78.069 6.397 7.098 1.00 . A A . 1 MET H2 1 1
16 25778 1 1 1 MET H3 H 79.720 6.745 6.908 1.00 . A A . 1 MET H3 1 1
16 25779 1 1 1 MET HA H 78.713 6.817 9.276 1.00 . A A . 1 MET HA 1 1
16 25780 1 1 1 MET HB2 H 80.352 8.641 9.757 1.00 . A A . 1 MET HB2 1 1
16 25781 1 1 1 MET HB3 H 80.995 7.452 8.627 1.00 . A A . 1 MET HB3 1 1
16 25782 1 1 1 MET HE1 H 81.335 12.732 7.752 1.00 . A A . 1 MET HE1 1 1
16 25783 1 1 1 MET HE2 H 80.577 11.613 6.623 1.00 . A A . 1 MET HE2 1 1
16 25784 1 1 1 MET HE3 H 82.308 11.924 6.515 1.00 . A A . 1 MET HE3 1 1
16 25785 1 1 1 MET HG2 H 80.816 8.902 6.796 1.00 . A A . 1 MET HG2 1 1
16 25786 1 1 1 MET HG3 H 79.588 9.898 7.577 1.00 . A A . 1 MET HG3 1 1
16 25787 1 1 1 MET N N 78.796 7.137 7.175 1.00 . A A . 1 MET N 1 1
16 25788 1 1 1 MET O O 78.028 9.774 9.332 1.00 . A A . 1 MET O 1 1
16 25789 1 1 1 MET SD S 81.791 10.454 8.336 1.00 . A A . 1 MET SD 1 1
16 25790 1 1 2 ASP C C 74.110 8.647 8.808 1.00 . A A . 2 ASP C 1 1
16 25791 1 1 2 ASP CA C 75.438 9.397 8.613 1.00 . A A . 2 ASP CA 1 1
16 25792 1 1 2 ASP CB C 75.420 10.255 7.329 1.00 . A A . 2 ASP CB 1 1
16 25793 1 1 2 ASP CG C 75.939 9.450 6.128 1.00 . A A . 2 ASP CG 1 1
16 25794 1 1 2 ASP H H 76.363 7.543 8.019 1.00 . A A . 2 ASP H 1 1
16 25795 1 1 2 ASP HA H 75.637 10.025 9.468 1.00 . A A . 2 ASP HA 1 1
16 25796 1 1 2 ASP HB2 H 74.409 10.578 7.130 1.00 . A A . 2 ASP HB2 1 1
16 25797 1 1 2 ASP HB3 H 76.048 11.121 7.472 1.00 . A A . 2 ASP HB3 1 1
16 25798 1 1 2 ASP N N 76.550 8.412 8.432 1.00 . A A . 2 ASP N 1 1
16 25799 1 1 2 ASP O O 73.552 8.648 9.889 1.00 . A A . 2 ASP O 1 1
16 25800 1 1 2 ASP OD1 O 75.138 8.777 5.502 1.00 . A A . 2 ASP OD1 1 1
16 25801 1 1 2 ASP OD2 O 77.129 9.518 5.861 1.00 . A A . 2 ASP OD2 1 1
16 25802 1 1 3 ASP C C 71.241 8.012 8.585 1.00 . A A . 3 ASP C 1 1
16 25803 1 1 3 ASP CA C 72.347 7.203 7.887 1.00 . A A . 3 ASP CA 1 1
16 25804 1 1 3 ASP CB C 72.723 5.975 8.721 1.00 . A A . 3 ASP CB 1 1
16 25805 1 1 3 ASP CG C 73.874 5.221 8.049 1.00 . A A . 3 ASP CG 1 1
16 25806 1 1 3 ASP H H 74.111 7.993 6.929 1.00 . A A . 3 ASP H 1 1
16 25807 1 1 3 ASP HA H 72.017 6.890 6.909 1.00 . A A . 3 ASP HA 1 1
16 25808 1 1 3 ASP HB2 H 73.027 6.297 9.706 1.00 . A A . 3 ASP HB2 1 1
16 25809 1 1 3 ASP HB3 H 71.867 5.324 8.803 1.00 . A A . 3 ASP HB3 1 1
16 25810 1 1 3 ASP N N 73.622 7.990 7.778 1.00 . A A . 3 ASP N 1 1
16 25811 1 1 3 ASP O O 70.709 7.607 9.601 1.00 . A A . 3 ASP O 1 1
16 25812 1 1 3 ASP OD1 O 73.593 4.367 7.226 1.00 . A A . 3 ASP OD1 1 1
16 25813 1 1 3 ASP OD2 O 75.017 5.515 8.366 1.00 . A A . 3 ASP OD2 1 1
16 25814 1 1 4 ILE C C 68.446 9.323 8.461 1.00 . A A . 4 ILE C 1 1
16 25815 1 1 4 ILE CA C 69.814 9.977 8.684 1.00 . A A . 4 ILE CA 1 1
16 25816 1 1 4 ILE CB C 69.888 11.345 7.997 1.00 . A A . 4 ILE CB 1 1
16 25817 1 1 4 ILE CD1 C 71.607 12.726 6.816 1.00 . A A . 4 ILE CD1 1 1
16 25818 1 1 4 ILE CG1 C 71.329 11.867 8.050 1.00 . A A . 4 ILE CG1 1 1
16 25819 1 1 4 ILE CG2 C 68.966 12.330 8.722 1.00 . A A . 4 ILE CG2 1 1
16 25820 1 1 4 ILE H H 71.323 9.455 7.223 1.00 . A A . 4 ILE H 1 1
16 25821 1 1 4 ILE HA H 70.007 10.085 9.740 1.00 . A A . 4 ILE HA 1 1
16 25822 1 1 4 ILE HB H 69.573 11.248 6.968 1.00 . A A . 4 ILE HB 1 1
16 25823 1 1 4 ILE HD11 H 72.057 13.659 7.121 1.00 . A A . 4 ILE HD11 1 1
16 25824 1 1 4 ILE HD12 H 70.679 12.926 6.299 1.00 . A A . 4 ILE HD12 1 1
16 25825 1 1 4 ILE HD13 H 72.281 12.200 6.155 1.00 . A A . 4 ILE HD13 1 1
16 25826 1 1 4 ILE HG12 H 71.464 12.462 8.941 1.00 . A A . 4 ILE HG12 1 1
16 25827 1 1 4 ILE HG13 H 72.017 11.032 8.068 1.00 . A A . 4 ILE HG13 1 1
16 25828 1 1 4 ILE HG21 H 69.273 12.415 9.755 1.00 . A A . 4 ILE HG21 1 1
16 25829 1 1 4 ILE HG22 H 67.949 11.972 8.677 1.00 . A A . 4 ILE HG22 1 1
16 25830 1 1 4 ILE HG23 H 69.029 13.298 8.248 1.00 . A A . 4 ILE HG23 1 1
16 25831 1 1 4 ILE N N 70.887 9.148 8.046 1.00 . A A . 4 ILE N 1 1
16 25832 1 1 4 ILE O O 67.677 9.146 9.387 1.00 . A A . 4 ILE O 1 1
16 25833 1 1 5 TYR C C 66.795 6.912 7.649 1.00 . A A . 5 TYR C 1 1
16 25834 1 1 5 TYR CA C 66.833 8.284 6.965 1.00 . A A . 5 TYR CA 1 1
16 25835 1 1 5 TYR CB C 66.765 8.141 5.441 1.00 . A A . 5 TYR CB 1 1
16 25836 1 1 5 TYR CD1 C 64.517 9.275 5.305 1.00 . A A . 5 TYR CD1 1 1
16 25837 1 1 5 TYR CD2 C 66.336 10.127 3.946 1.00 . A A . 5 TYR CD2 1 1
16 25838 1 1 5 TYR CE1 C 63.670 10.262 4.792 1.00 . A A . 5 TYR CE1 1 1
16 25839 1 1 5 TYR CE2 C 65.487 11.115 3.433 1.00 . A A . 5 TYR CE2 1 1
16 25840 1 1 5 TYR CG C 65.851 9.206 4.882 1.00 . A A . 5 TYR CG 1 1
16 25841 1 1 5 TYR CZ C 64.155 11.183 3.857 1.00 . A A . 5 TYR CZ 1 1
16 25842 1 1 5 TYR H H 68.786 9.088 6.516 1.00 . A A . 5 TYR H 1 1
16 25843 1 1 5 TYR HA H 66.020 8.901 7.317 1.00 . A A . 5 TYR HA 1 1
16 25844 1 1 5 TYR HB2 H 67.754 8.258 5.022 1.00 . A A . 5 TYR HB2 1 1
16 25845 1 1 5 TYR HB3 H 66.378 7.167 5.186 1.00 . A A . 5 TYR HB3 1 1
16 25846 1 1 5 TYR HD1 H 64.143 8.564 6.028 1.00 . A A . 5 TYR HD1 1 1
16 25847 1 1 5 TYR HD2 H 67.363 10.075 3.618 1.00 . A A . 5 TYR HD2 1 1
16 25848 1 1 5 TYR HE1 H 62.643 10.316 5.119 1.00 . A A . 5 TYR HE1 1 1
16 25849 1 1 5 TYR HE2 H 65.859 11.826 2.711 1.00 . A A . 5 TYR HE2 1 1
16 25850 1 1 5 TYR HH H 63.260 12.862 4.000 1.00 . A A . 5 TYR HH 1 1
16 25851 1 1 5 TYR N N 68.145 8.946 7.243 1.00 . A A . 5 TYR N 1 1
16 25852 1 1 5 TYR O O 65.789 6.515 8.205 1.00 . A A . 5 TYR O 1 1
16 25853 1 1 5 TYR OH O 63.320 12.155 3.349 1.00 . A A . 5 TYR OH 1 1
16 25854 1 1 6 LYS C C 67.844 5.033 9.819 1.00 . A A . 6 LYS C 1 1
16 25855 1 1 6 LYS CA C 67.943 4.860 8.294 1.00 . A A . 6 LYS CA 1 1
16 25856 1 1 6 LYS CB C 69.296 4.257 7.893 1.00 . A A . 6 LYS CB 1 1
16 25857 1 1 6 LYS CD C 68.380 3.632 5.638 1.00 . A A . 6 LYS CD 1 1
16 25858 1 1 6 LYS CE C 69.106 3.117 4.389 1.00 . A A . 6 LYS CE 1 1
16 25859 1 1 6 LYS CG C 69.078 3.108 6.900 1.00 . A A . 6 LYS CG 1 1
16 25860 1 1 6 LYS H H 68.694 6.549 7.185 1.00 . A A . 6 LYS H 1 1
16 25861 1 1 6 LYS HA H 67.140 4.234 7.936 1.00 . A A . 6 LYS HA 1 1
16 25862 1 1 6 LYS HB2 H 69.908 5.019 7.433 1.00 . A A . 6 LYS HB2 1 1
16 25863 1 1 6 LYS HB3 H 69.795 3.879 8.772 1.00 . A A . 6 LYS HB3 1 1
16 25864 1 1 6 LYS HD2 H 67.356 3.287 5.626 1.00 . A A . 6 LYS HD2 1 1
16 25865 1 1 6 LYS HD3 H 68.394 4.711 5.638 1.00 . A A . 6 LYS HD3 1 1
16 25866 1 1 6 LYS HE2 H 68.908 3.768 3.548 1.00 . A A . 6 LYS HE2 1 1
16 25867 1 1 6 LYS HE3 H 70.169 3.054 4.572 1.00 . A A . 6 LYS HE3 1 1
16 25868 1 1 6 LYS HG2 H 70.035 2.682 6.632 1.00 . A A . 6 LYS HG2 1 1
16 25869 1 1 6 LYS HG3 H 68.463 2.348 7.358 1.00 . A A . 6 LYS HG3 1 1
16 25870 1 1 6 LYS HZ1 H 67.575 1.695 4.502 1.00 . A A . 6 LYS HZ1 1 1
16 25871 1 1 6 LYS HZ2 H 69.140 1.042 4.619 1.00 . A A . 6 LYS HZ2 1 1
16 25872 1 1 6 LYS HZ3 H 68.542 1.563 3.115 1.00 . A A . 6 LYS HZ3 1 1
16 25873 1 1 6 LYS N N 67.895 6.198 7.628 1.00 . A A . 6 LYS N 1 1
16 25874 1 1 6 LYS NZ N 68.548 1.754 4.137 1.00 . A A . 6 LYS NZ 1 1
16 25875 1 1 6 LYS O O 67.273 4.208 10.505 1.00 . A A . 6 LYS O 1 1
16 25876 1 1 7 ALA C C 66.810 6.506 12.232 1.00 . A A . 7 ALA C 1 1
16 25877 1 1 7 ALA CA C 68.284 6.349 11.828 1.00 . A A . 7 ALA CA 1 1
16 25878 1 1 7 ALA CB C 69.059 7.646 12.082 1.00 . A A . 7 ALA CB 1 1
16 25879 1 1 7 ALA H H 68.817 6.773 9.778 1.00 . A A . 7 ALA H 1 1
16 25880 1 1 7 ALA HA H 68.738 5.533 12.369 1.00 . A A . 7 ALA HA 1 1
16 25881 1 1 7 ALA HB1 H 68.911 8.322 11.252 1.00 . A A . 7 ALA HB1 1 1
16 25882 1 1 7 ALA HB2 H 70.112 7.423 12.181 1.00 . A A . 7 ALA HB2 1 1
16 25883 1 1 7 ALA HB3 H 68.702 8.108 12.991 1.00 . A A . 7 ALA HB3 1 1
16 25884 1 1 7 ALA N N 68.375 6.113 10.351 1.00 . A A . 7 ALA N 1 1
16 25885 1 1 7 ALA O O 66.401 6.083 13.297 1.00 . A A . 7 ALA O 1 1
16 25886 1 1 8 ALA C C 63.863 5.891 11.748 1.00 . A A . 8 ALA C 1 1
16 25887 1 1 8 ALA CA C 64.556 7.264 11.685 1.00 . A A . 8 ALA CA 1 1
16 25888 1 1 8 ALA CB C 63.998 8.094 10.527 1.00 . A A . 8 ALA CB 1 1
16 25889 1 1 8 ALA H H 66.364 7.416 10.518 1.00 . A A . 8 ALA H 1 1
16 25890 1 1 8 ALA HA H 64.428 7.795 12.615 1.00 . A A . 8 ALA HA 1 1
16 25891 1 1 8 ALA HB1 H 64.377 9.104 10.592 1.00 . A A . 8 ALA HB1 1 1
16 25892 1 1 8 ALA HB2 H 62.920 8.111 10.582 1.00 . A A . 8 ALA HB2 1 1
16 25893 1 1 8 ALA HB3 H 64.304 7.656 9.588 1.00 . A A . 8 ALA HB3 1 1
16 25894 1 1 8 ALA N N 66.009 7.096 11.375 1.00 . A A . 8 ALA N 1 1
16 25895 1 1 8 ALA O O 62.886 5.715 12.449 1.00 . A A . 8 ALA O 1 1
16 25896 1 1 9 VAL C C 63.877 2.930 12.451 1.00 . A A . 9 VAL C 1 1
16 25897 1 1 9 VAL CA C 63.753 3.549 11.049 1.00 . A A . 9 VAL CA 1 1
16 25898 1 1 9 VAL CB C 64.551 2.725 10.030 1.00 . A A . 9 VAL CB 1 1
16 25899 1 1 9 VAL CG1 C 64.141 1.254 10.120 1.00 . A A . 9 VAL CG1 1 1
16 25900 1 1 9 VAL CG2 C 64.270 3.239 8.616 1.00 . A A . 9 VAL CG2 1 1
16 25901 1 1 9 VAL H H 65.163 5.081 10.473 1.00 . A A . 9 VAL H 1 1
16 25902 1 1 9 VAL HA H 62.717 3.599 10.751 1.00 . A A . 9 VAL HA 1 1
16 25903 1 1 9 VAL HB H 65.606 2.816 10.244 1.00 . A A . 9 VAL HB 1 1
16 25904 1 1 9 VAL HG11 H 63.095 1.187 10.384 1.00 . A A . 9 VAL HG11 1 1
16 25905 1 1 9 VAL HG12 H 64.736 0.761 10.876 1.00 . A A . 9 VAL HG12 1 1
16 25906 1 1 9 VAL HG13 H 64.304 0.775 9.165 1.00 . A A . 9 VAL HG13 1 1
16 25907 1 1 9 VAL HG21 H 64.607 2.508 7.895 1.00 . A A . 9 VAL HG21 1 1
16 25908 1 1 9 VAL HG22 H 64.797 4.169 8.458 1.00 . A A . 9 VAL HG22 1 1
16 25909 1 1 9 VAL HG23 H 63.208 3.401 8.496 1.00 . A A . 9 VAL HG23 1 1
16 25910 1 1 9 VAL N N 64.371 4.916 11.026 1.00 . A A . 9 VAL N 1 1
16 25911 1 1 9 VAL O O 63.019 2.184 12.885 1.00 . A A . 9 VAL O 1 1
16 25912 1 1 10 GLU C C 64.034 3.199 15.491 1.00 . A A . 10 GLU C 1 1
16 25913 1 1 10 GLU CA C 65.120 2.669 14.538 1.00 . A A . 10 GLU CA 1 1
16 25914 1 1 10 GLU CB C 66.509 3.134 14.988 1.00 . A A . 10 GLU CB 1 1
16 25915 1 1 10 GLU CD C 68.854 2.256 15.090 1.00 . A A . 10 GLU CD 1 1
16 25916 1 1 10 GLU CG C 67.582 2.333 14.242 1.00 . A A . 10 GLU CG 1 1
16 25917 1 1 10 GLU H H 65.616 3.840 12.790 1.00 . A A . 10 GLU H 1 1
16 25918 1 1 10 GLU HA H 65.090 1.591 14.504 1.00 . A A . 10 GLU HA 1 1
16 25919 1 1 10 GLU HB2 H 66.627 4.186 14.770 1.00 . A A . 10 GLU HB2 1 1
16 25920 1 1 10 GLU HB3 H 66.617 2.972 16.050 1.00 . A A . 10 GLU HB3 1 1
16 25921 1 1 10 GLU HG2 H 67.217 1.335 14.050 1.00 . A A . 10 GLU HG2 1 1
16 25922 1 1 10 GLU HG3 H 67.808 2.819 13.306 1.00 . A A . 10 GLU HG3 1 1
16 25923 1 1 10 GLU N N 64.939 3.236 13.162 1.00 . A A . 10 GLU N 1 1
16 25924 1 1 10 GLU O O 63.697 2.560 16.470 1.00 . A A . 10 GLU O 1 1
16 25925 1 1 10 GLU OE1 O 69.674 3.151 14.976 1.00 . A A . 10 GLU OE1 1 1
16 25926 1 1 10 GLU OE2 O 68.986 1.300 15.838 1.00 . A A . 10 GLU OE2 1 1
16 25927 1 1 11 GLN C C 61.144 4.055 16.056 1.00 . A A . 11 GLN C 1 1
16 25928 1 1 11 GLN CA C 62.410 4.931 16.085 1.00 . A A . 11 GLN CA 1 1
16 25929 1 1 11 GLN CB C 62.109 6.312 15.496 1.00 . A A . 11 GLN CB 1 1
16 25930 1 1 11 GLN CD C 62.494 8.257 17.014 1.00 . A A . 11 GLN CD 1 1
16 25931 1 1 11 GLN CG C 63.145 7.323 15.992 1.00 . A A . 11 GLN CG 1 1
16 25932 1 1 11 GLN H H 63.768 4.849 14.408 1.00 . A A . 11 GLN H 1 1
16 25933 1 1 11 GLN HA H 62.769 5.034 17.096 1.00 . A A . 11 GLN HA 1 1
16 25934 1 1 11 GLN HB2 H 62.145 6.259 14.418 1.00 . A A . 11 GLN HB2 1 1
16 25935 1 1 11 GLN HB3 H 61.123 6.629 15.805 1.00 . A A . 11 GLN HB3 1 1
16 25936 1 1 11 GLN HE21 H 61.587 9.364 15.638 1.00 . A A . 11 GLN HE21 1 1
16 25937 1 1 11 GLN HE22 H 61.311 9.831 17.247 1.00 . A A . 11 GLN HE22 1 1
16 25938 1 1 11 GLN HG2 H 63.969 6.799 16.456 1.00 . A A . 11 GLN HG2 1 1
16 25939 1 1 11 GLN HG3 H 63.510 7.904 15.159 1.00 . A A . 11 GLN HG3 1 1
16 25940 1 1 11 GLN N N 63.481 4.357 15.205 1.00 . A A . 11 GLN N 1 1
16 25941 1 1 11 GLN NE2 N 61.736 9.232 16.599 1.00 . A A . 11 GLN NE2 1 1
16 25942 1 1 11 GLN O O 60.356 4.073 16.983 1.00 . A A . 11 GLN O 1 1
16 25943 1 1 11 GLN OE1 O 62.676 8.097 18.203 1.00 . A A . 11 GLN OE1 1 1
16 25944 1 1 12 LEU C C 59.721 1.401 16.066 1.00 . A A . 12 LEU C 1 1
16 25945 1 1 12 LEU CA C 59.723 2.424 14.924 1.00 . A A . 12 LEU CA 1 1
16 25946 1 1 12 LEU CB C 59.821 1.706 13.574 1.00 . A A . 12 LEU CB 1 1
16 25947 1 1 12 LEU CD1 C 60.067 2.260 11.151 1.00 . A A . 12 LEU CD1 1 1
16 25948 1 1 12 LEU CD2 C 57.850 2.515 12.270 1.00 . A A . 12 LEU CD2 1 1
16 25949 1 1 12 LEU CG C 59.364 2.643 12.454 1.00 . A A . 12 LEU CG 1 1
16 25950 1 1 12 LEU H H 61.586 3.298 14.266 1.00 . A A . 12 LEU H 1 1
16 25951 1 1 12 LEU HA H 58.829 3.026 14.956 1.00 . A A . 12 LEU HA 1 1
16 25952 1 1 12 LEU HB2 H 60.844 1.406 13.399 1.00 . A A . 12 LEU HB2 1 1
16 25953 1 1 12 LEU HB3 H 59.188 0.830 13.587 1.00 . A A . 12 LEU HB3 1 1
16 25954 1 1 12 LEU HD11 H 59.834 1.235 10.904 1.00 . A A . 12 LEU HD11 1 1
16 25955 1 1 12 LEU HD12 H 61.134 2.367 11.275 1.00 . A A . 12 LEU HD12 1 1
16 25956 1 1 12 LEU HD13 H 59.730 2.908 10.356 1.00 . A A . 12 LEU HD13 1 1
16 25957 1 1 12 LEU HD21 H 57.579 1.470 12.240 1.00 . A A . 12 LEU HD21 1 1
16 25958 1 1 12 LEU HD22 H 57.559 2.991 11.345 1.00 . A A . 12 LEU HD22 1 1
16 25959 1 1 12 LEU HD23 H 57.346 2.996 13.097 1.00 . A A . 12 LEU HD23 1 1
16 25960 1 1 12 LEU HG H 59.613 3.663 12.712 1.00 . A A . 12 LEU HG 1 1
16 25961 1 1 12 LEU N N 60.941 3.295 15.003 1.00 . A A . 12 LEU N 1 1
16 25962 1 1 12 LEU O O 60.729 0.784 16.361 1.00 . A A . 12 LEU O 1 1
16 25963 1 1 13 THR C C 58.446 -1.204 17.272 1.00 . A A . 13 THR C 1 1
16 25964 1 1 13 THR CA C 58.529 0.217 17.826 1.00 . A A . 13 THR CA 1 1
16 25965 1 1 13 THR CB C 57.258 0.559 18.615 1.00 . A A . 13 THR CB 1 1
16 25966 1 1 13 THR CG2 C 57.444 1.890 19.348 1.00 . A A . 13 THR CG2 1 1
16 25967 1 1 13 THR H H 57.795 1.712 16.448 1.00 . A A . 13 THR H 1 1
16 25968 1 1 13 THR HA H 59.394 0.307 18.462 1.00 . A A . 13 THR HA 1 1
16 25969 1 1 13 THR HB H 57.066 -0.219 19.339 1.00 . A A . 13 THR HB 1 1
16 25970 1 1 13 THR HG1 H 55.382 0.296 18.169 1.00 . A A . 13 THR HG1 1 1
16 25971 1 1 13 THR HG21 H 58.484 2.177 19.318 1.00 . A A . 13 THR HG21 1 1
16 25972 1 1 13 THR HG22 H 57.131 1.781 20.375 1.00 . A A . 13 THR HG22 1 1
16 25973 1 1 13 THR HG23 H 56.847 2.651 18.869 1.00 . A A . 13 THR HG23 1 1
16 25974 1 1 13 THR N N 58.596 1.210 16.706 1.00 . A A . 13 THR N 1 1
16 25975 1 1 13 THR O O 58.173 -1.412 16.103 1.00 . A A . 13 THR O 1 1
16 25976 1 1 13 THR OG1 O 56.154 0.658 17.725 1.00 . A A . 13 THR OG1 1 1
16 25977 1 1 14 GLU C C 57.251 -3.904 17.022 1.00 . A A . 14 GLU C 1 1
16 25978 1 1 14 GLU CA C 58.624 -3.600 17.640 1.00 . A A . 14 GLU CA 1 1
16 25979 1 1 14 GLU CB C 58.859 -4.447 18.897 1.00 . A A . 14 GLU CB 1 1
16 25980 1 1 14 GLU CD C 61.352 -4.181 18.789 1.00 . A A . 14 GLU CD 1 1
16 25981 1 1 14 GLU CG C 60.197 -5.188 18.777 1.00 . A A . 14 GLU CG 1 1
16 25982 1 1 14 GLU H H 58.903 -1.984 19.040 1.00 . A A . 14 GLU H 1 1
16 25983 1 1 14 GLU HA H 59.407 -3.779 16.923 1.00 . A A . 14 GLU HA 1 1
16 25984 1 1 14 GLU HB2 H 58.880 -3.804 19.765 1.00 . A A . 14 GLU HB2 1 1
16 25985 1 1 14 GLU HB3 H 58.061 -5.166 19.002 1.00 . A A . 14 GLU HB3 1 1
16 25986 1 1 14 GLU HG2 H 60.305 -5.867 19.610 1.00 . A A . 14 GLU HG2 1 1
16 25987 1 1 14 GLU HG3 H 60.218 -5.746 17.853 1.00 . A A . 14 GLU HG3 1 1
16 25988 1 1 14 GLU N N 58.683 -2.182 18.106 1.00 . A A . 14 GLU N 1 1
16 25989 1 1 14 GLU O O 57.134 -4.701 16.108 1.00 . A A . 14 GLU O 1 1
16 25990 1 1 14 GLU OE1 O 61.713 -3.734 19.865 1.00 . A A . 14 GLU OE1 1 1
16 25991 1 1 14 GLU OE2 O 61.854 -3.874 17.721 1.00 . A A . 14 GLU OE2 1 1
16 25992 1 1 15 GLU C C 54.810 -3.077 15.475 1.00 . A A . 15 GLU C 1 1
16 25993 1 1 15 GLU CA C 54.844 -3.489 16.949 1.00 . A A . 15 GLU CA 1 1
16 25994 1 1 15 GLU CB C 53.912 -2.590 17.770 1.00 . A A . 15 GLU CB 1 1
16 25995 1 1 15 GLU CD C 54.728 -2.029 20.070 1.00 . A A . 15 GLU CD 1 1
16 25996 1 1 15 GLU CG C 53.923 -3.033 19.238 1.00 . A A . 15 GLU CG 1 1
16 25997 1 1 15 GLU H H 56.341 -2.619 18.237 1.00 . A A . 15 GLU H 1 1
16 25998 1 1 15 GLU HA H 54.556 -4.522 17.060 1.00 . A A . 15 GLU HA 1 1
16 25999 1 1 15 GLU HB2 H 54.249 -1.566 17.701 1.00 . A A . 15 GLU HB2 1 1
16 26000 1 1 15 GLU HB3 H 52.907 -2.665 17.382 1.00 . A A . 15 GLU HB3 1 1
16 26001 1 1 15 GLU HG2 H 52.909 -3.077 19.608 1.00 . A A . 15 GLU HG2 1 1
16 26002 1 1 15 GLU HG3 H 54.378 -4.008 19.317 1.00 . A A . 15 GLU HG3 1 1
16 26003 1 1 15 GLU N N 56.215 -3.261 17.507 1.00 . A A . 15 GLU N 1 1
16 26004 1 1 15 GLU O O 54.416 -3.845 14.620 1.00 . A A . 15 GLU O 1 1
16 26005 1 1 15 GLU OE1 O 55.935 -2.191 20.153 1.00 . A A . 15 GLU OE1 1 1
16 26006 1 1 15 GLU OE2 O 54.124 -1.113 20.602 1.00 . A A . 15 GLU OE2 1 1
16 26007 1 1 16 GLN C C 56.225 -2.239 12.932 1.00 . A A . 16 GLN C 1 1
16 26008 1 1 16 GLN CA C 55.239 -1.407 13.752 1.00 . A A . 16 GLN CA 1 1
16 26009 1 1 16 GLN CB C 55.669 0.063 13.802 1.00 . A A . 16 GLN CB 1 1
16 26010 1 1 16 GLN CD C 54.949 2.355 14.509 1.00 . A A . 16 GLN CD 1 1
16 26011 1 1 16 GLN CG C 54.482 0.923 14.244 1.00 . A A . 16 GLN CG 1 1
16 26012 1 1 16 GLN H H 55.555 -1.276 15.886 1.00 . A A . 16 GLN H 1 1
16 26013 1 1 16 GLN HA H 54.259 -1.490 13.336 1.00 . A A . 16 GLN HA 1 1
16 26014 1 1 16 GLN HB2 H 56.482 0.178 14.504 1.00 . A A . 16 GLN HB2 1 1
16 26015 1 1 16 GLN HB3 H 55.993 0.376 12.820 1.00 . A A . 16 GLN HB3 1 1
16 26016 1 1 16 GLN HE21 H 55.412 2.010 16.410 1.00 . A A . 16 GLN HE21 1 1
16 26017 1 1 16 GLN HE22 H 55.681 3.597 15.871 1.00 . A A . 16 GLN HE22 1 1
16 26018 1 1 16 GLN HG2 H 53.731 0.927 13.466 1.00 . A A . 16 GLN HG2 1 1
16 26019 1 1 16 GLN HG3 H 54.058 0.513 15.148 1.00 . A A . 16 GLN HG3 1 1
16 26020 1 1 16 GLN N N 55.233 -1.871 15.175 1.00 . A A . 16 GLN N 1 1
16 26021 1 1 16 GLN NE2 N 55.385 2.680 15.695 1.00 . A A . 16 GLN NE2 1 1
16 26022 1 1 16 GLN O O 56.007 -2.509 11.769 1.00 . A A . 16 GLN O 1 1
16 26023 1 1 16 GLN OE1 O 54.916 3.189 13.628 1.00 . A A . 16 GLN OE1 1 1
16 26024 1 1 17 LYS C C 57.660 -4.831 12.411 1.00 . A A . 17 LYS C 1 1
16 26025 1 1 17 LYS CA C 58.304 -3.501 12.828 1.00 . A A . 17 LYS CA 1 1
16 26026 1 1 17 LYS CB C 59.431 -3.727 13.840 1.00 . A A . 17 LYS CB 1 1
16 26027 1 1 17 LYS CD C 61.688 -2.908 14.535 1.00 . A A . 17 LYS CD 1 1
16 26028 1 1 17 LYS CE C 62.449 -1.637 14.931 1.00 . A A . 17 LYS CE 1 1
16 26029 1 1 17 LYS CG C 60.393 -2.535 13.809 1.00 . A A . 17 LYS CG 1 1
16 26030 1 1 17 LYS H H 57.423 -2.435 14.487 1.00 . A A . 17 LYS H 1 1
16 26031 1 1 17 LYS HA H 58.682 -2.979 11.962 1.00 . A A . 17 LYS HA 1 1
16 26032 1 1 17 LYS HB2 H 59.011 -3.826 14.831 1.00 . A A . 17 LYS HB2 1 1
16 26033 1 1 17 LYS HB3 H 59.969 -4.627 13.585 1.00 . A A . 17 LYS HB3 1 1
16 26034 1 1 17 LYS HD2 H 61.449 -3.477 15.420 1.00 . A A . 17 LYS HD2 1 1
16 26035 1 1 17 LYS HD3 H 62.306 -3.505 13.880 1.00 . A A . 17 LYS HD3 1 1
16 26036 1 1 17 LYS HE2 H 63.506 -1.760 14.737 1.00 . A A . 17 LYS HE2 1 1
16 26037 1 1 17 LYS HE3 H 62.065 -0.785 14.391 1.00 . A A . 17 LYS HE3 1 1
16 26038 1 1 17 LYS HG2 H 60.614 -2.277 12.782 1.00 . A A . 17 LYS HG2 1 1
16 26039 1 1 17 LYS HG3 H 59.935 -1.689 14.302 1.00 . A A . 17 LYS HG3 1 1
16 26040 1 1 17 LYS HZ1 H 62.191 -2.400 16.863 1.00 . A A . 17 LYS HZ1 1 1
16 26041 1 1 17 LYS HZ2 H 61.285 -0.996 16.537 1.00 . A A . 17 LYS HZ2 1 1
16 26042 1 1 17 LYS HZ3 H 62.957 -0.886 16.808 1.00 . A A . 17 LYS HZ3 1 1
16 26043 1 1 17 LYS N N 57.294 -2.661 13.546 1.00 . A A . 17 LYS N 1 1
16 26044 1 1 17 LYS NZ N 62.202 -1.468 16.394 1.00 . A A . 17 LYS NZ 1 1
16 26045 1 1 17 LYS O O 57.743 -5.236 11.266 1.00 . A A . 17 LYS O 1 1
16 26046 1 1 18 ASN C C 55.084 -6.481 12.100 1.00 . A A . 18 ASN C 1 1
16 26047 1 1 18 ASN CA C 56.307 -6.779 12.982 1.00 . A A . 18 ASN CA 1 1
16 26048 1 1 18 ASN CB C 55.879 -7.380 14.326 1.00 . A A . 18 ASN CB 1 1
16 26049 1 1 18 ASN CG C 55.392 -8.817 14.121 1.00 . A A . 18 ASN CG 1 1
16 26050 1 1 18 ASN H H 56.920 -5.131 14.235 1.00 . A A . 18 ASN H 1 1
16 26051 1 1 18 ASN HA H 56.987 -7.446 12.473 1.00 . A A . 18 ASN HA 1 1
16 26052 1 1 18 ASN HB2 H 56.720 -7.379 15.004 1.00 . A A . 18 ASN HB2 1 1
16 26053 1 1 18 ASN HB3 H 55.079 -6.789 14.745 1.00 . A A . 18 ASN HB3 1 1
16 26054 1 1 18 ASN HD21 H 53.542 -8.431 14.730 1.00 . A A . 18 ASN HD21 1 1
16 26055 1 1 18 ASN HD22 H 53.835 -10.037 14.271 1.00 . A A . 18 ASN HD22 1 1
16 26056 1 1 18 ASN N N 56.991 -5.493 13.327 1.00 . A A . 18 ASN N 1 1
16 26057 1 1 18 ASN ND2 N 54.153 -9.120 14.397 1.00 . A A . 18 ASN ND2 1 1
16 26058 1 1 18 ASN O O 54.724 -7.255 11.234 1.00 . A A . 18 ASN O 1 1
16 26059 1 1 18 ASN OD1 O 56.145 -9.676 13.709 1.00 . A A . 18 ASN OD1 1 1
16 26060 1 1 19 GLU C C 53.719 -4.713 10.034 1.00 . A A . 19 GLU C 1 1
16 26061 1 1 19 GLU CA C 53.273 -4.962 11.484 1.00 . A A . 19 GLU CA 1 1
16 26062 1 1 19 GLU CB C 52.750 -3.675 12.148 1.00 . A A . 19 GLU CB 1 1
16 26063 1 1 19 GLU CD C 52.058 -1.314 11.697 1.00 . A A . 19 GLU CD 1 1
16 26064 1 1 19 GLU CG C 52.142 -2.724 11.107 1.00 . A A . 19 GLU CG 1 1
16 26065 1 1 19 GLU H H 54.781 -4.739 13.007 1.00 . A A . 19 GLU H 1 1
16 26066 1 1 19 GLU HA H 52.519 -5.732 11.521 1.00 . A A . 19 GLU HA 1 1
16 26067 1 1 19 GLU HB2 H 51.996 -3.933 12.876 1.00 . A A . 19 GLU HB2 1 1
16 26068 1 1 19 GLU HB3 H 53.568 -3.177 12.646 1.00 . A A . 19 GLU HB3 1 1
16 26069 1 1 19 GLU HG2 H 52.764 -2.705 10.225 1.00 . A A . 19 GLU HG2 1 1
16 26070 1 1 19 GLU HG3 H 51.152 -3.061 10.844 1.00 . A A . 19 GLU HG3 1 1
16 26071 1 1 19 GLU N N 54.459 -5.348 12.310 1.00 . A A . 19 GLU N 1 1
16 26072 1 1 19 GLU O O 53.061 -5.119 9.094 1.00 . A A . 19 GLU O 1 1
16 26073 1 1 19 GLU OE1 O 51.094 -1.041 12.392 1.00 . A A . 19 GLU OE1 1 1
16 26074 1 1 19 GLU OE2 O 52.960 -0.532 11.444 1.00 . A A . 19 GLU OE2 1 1
16 26075 1 1 20 PHE C C 55.835 -5.086 7.819 1.00 . A A . 20 PHE C 1 1
16 26076 1 1 20 PHE CA C 55.344 -3.786 8.470 1.00 . A A . 20 PHE CA 1 1
16 26077 1 1 20 PHE CB C 56.502 -2.792 8.640 1.00 . A A . 20 PHE CB 1 1
16 26078 1 1 20 PHE CD1 C 55.116 -0.998 7.517 1.00 . A A . 20 PHE CD1 1 1
16 26079 1 1 20 PHE CD2 C 56.358 -0.431 9.522 1.00 . A A . 20 PHE CD2 1 1
16 26080 1 1 20 PHE CE1 C 54.636 0.316 7.444 1.00 . A A . 20 PHE CE1 1 1
16 26081 1 1 20 PHE CE2 C 55.877 0.882 9.448 1.00 . A A . 20 PHE CE2 1 1
16 26082 1 1 20 PHE CG C 55.978 -1.373 8.558 1.00 . A A . 20 PHE CG 1 1
16 26083 1 1 20 PHE CZ C 55.017 1.256 8.410 1.00 . A A . 20 PHE CZ 1 1
16 26084 1 1 20 PHE H H 55.354 -3.746 10.629 1.00 . A A . 20 PHE H 1 1
16 26085 1 1 20 PHE HA H 54.565 -3.342 7.870 1.00 . A A . 20 PHE HA 1 1
16 26086 1 1 20 PHE HB2 H 56.970 -2.946 9.601 1.00 . A A . 20 PHE HB2 1 1
16 26087 1 1 20 PHE HB3 H 57.229 -2.951 7.858 1.00 . A A . 20 PHE HB3 1 1
16 26088 1 1 20 PHE HD1 H 54.820 -1.724 6.772 1.00 . A A . 20 PHE HD1 1 1
16 26089 1 1 20 PHE HD2 H 57.022 -0.717 10.324 1.00 . A A . 20 PHE HD2 1 1
16 26090 1 1 20 PHE HE1 H 53.971 0.604 6.644 1.00 . A A . 20 PHE HE1 1 1
16 26091 1 1 20 PHE HE2 H 56.170 1.607 10.193 1.00 . A A . 20 PHE HE2 1 1
16 26092 1 1 20 PHE HZ H 54.646 2.270 8.353 1.00 . A A . 20 PHE HZ 1 1
16 26093 1 1 20 PHE N N 54.840 -4.056 9.853 1.00 . A A . 20 PHE N 1 1
16 26094 1 1 20 PHE O O 55.688 -5.277 6.628 1.00 . A A . 20 PHE O 1 1
16 26095 1 1 21 LYS C C 55.706 -8.093 7.464 1.00 . A A . 21 LYS C 1 1
16 26096 1 1 21 LYS CA C 56.895 -7.273 8.003 1.00 . A A . 21 LYS CA 1 1
16 26097 1 1 21 LYS CB C 57.642 -7.994 9.144 1.00 . A A . 21 LYS CB 1 1
16 26098 1 1 21 LYS CD C 57.134 -10.323 9.914 1.00 . A A . 21 LYS CD 1 1
16 26099 1 1 21 LYS CE C 55.980 -11.230 10.356 1.00 . A A . 21 LYS CE 1 1
16 26100 1 1 21 LYS CG C 56.689 -8.860 9.980 1.00 . A A . 21 LYS CG 1 1
16 26101 1 1 21 LYS H H 56.512 -5.812 9.550 1.00 . A A . 21 LYS H 1 1
16 26102 1 1 21 LYS HA H 57.583 -7.067 7.198 1.00 . A A . 21 LYS HA 1 1
16 26103 1 1 21 LYS HB2 H 58.412 -8.622 8.720 1.00 . A A . 21 LYS HB2 1 1
16 26104 1 1 21 LYS HB3 H 58.103 -7.256 9.785 1.00 . A A . 21 LYS HB3 1 1
16 26105 1 1 21 LYS HD2 H 57.420 -10.567 8.901 1.00 . A A . 21 LYS HD2 1 1
16 26106 1 1 21 LYS HD3 H 57.977 -10.470 10.572 1.00 . A A . 21 LYS HD3 1 1
16 26107 1 1 21 LYS HE2 H 56.365 -12.163 10.748 1.00 . A A . 21 LYS HE2 1 1
16 26108 1 1 21 LYS HE3 H 55.372 -10.732 11.098 1.00 . A A . 21 LYS HE3 1 1
16 26109 1 1 21 LYS HG2 H 56.709 -8.527 11.007 1.00 . A A . 21 LYS HG2 1 1
16 26110 1 1 21 LYS HG3 H 55.686 -8.775 9.598 1.00 . A A . 21 LYS HG3 1 1
16 26111 1 1 21 LYS HZ1 H 55.805 -11.829 8.363 1.00 . A A . 21 LYS HZ1 1 1
16 26112 1 1 21 LYS HZ2 H 54.743 -10.580 8.812 1.00 . A A . 21 LYS HZ2 1 1
16 26113 1 1 21 LYS HZ3 H 54.440 -12.174 9.314 1.00 . A A . 21 LYS HZ3 1 1
16 26114 1 1 21 LYS N N 56.409 -5.984 8.590 1.00 . A A . 21 LYS N 1 1
16 26115 1 1 21 LYS NZ N 55.181 -11.471 9.120 1.00 . A A . 21 LYS NZ 1 1
16 26116 1 1 21 LYS O O 55.850 -8.847 6.523 1.00 . A A . 21 LYS O 1 1
16 26117 1 1 22 ALA C C 53.021 -8.198 6.096 1.00 . A A . 22 ALA C 1 1
16 26118 1 1 22 ALA CA C 53.334 -8.673 7.518 1.00 . A A . 22 ALA CA 1 1
16 26119 1 1 22 ALA CB C 52.191 -8.322 8.476 1.00 . A A . 22 ALA CB 1 1
16 26120 1 1 22 ALA H H 54.427 -7.293 8.771 1.00 . A A . 22 ALA H 1 1
16 26121 1 1 22 ALA HA H 53.517 -9.736 7.528 1.00 . A A . 22 ALA HA 1 1
16 26122 1 1 22 ALA HB1 H 52.341 -8.830 9.418 1.00 . A A . 22 ALA HB1 1 1
16 26123 1 1 22 ALA HB2 H 51.250 -8.635 8.045 1.00 . A A . 22 ALA HB2 1 1
16 26124 1 1 22 ALA HB3 H 52.173 -7.255 8.642 1.00 . A A . 22 ALA HB3 1 1
16 26125 1 1 22 ALA N N 54.528 -7.926 8.029 1.00 . A A . 22 ALA N 1 1
16 26126 1 1 22 ALA O O 52.787 -8.990 5.203 1.00 . A A . 22 ALA O 1 1
16 26127 1 1 23 ALA C C 53.997 -6.674 3.614 1.00 . A A . 23 ALA C 1 1
16 26128 1 1 23 ALA CA C 52.795 -6.357 4.516 1.00 . A A . 23 ALA CA 1 1
16 26129 1 1 23 ALA CB C 52.647 -4.842 4.711 1.00 . A A . 23 ALA CB 1 1
16 26130 1 1 23 ALA H H 53.267 -6.295 6.618 1.00 . A A . 23 ALA H 1 1
16 26131 1 1 23 ALA HA H 51.889 -6.772 4.102 1.00 . A A . 23 ALA HA 1 1
16 26132 1 1 23 ALA HB1 H 53.039 -4.327 3.847 1.00 . A A . 23 ALA HB1 1 1
16 26133 1 1 23 ALA HB2 H 53.197 -4.534 5.590 1.00 . A A . 23 ALA HB2 1 1
16 26134 1 1 23 ALA HB3 H 51.603 -4.594 4.836 1.00 . A A . 23 ALA HB3 1 1
16 26135 1 1 23 ALA N N 53.051 -6.905 5.881 1.00 . A A . 23 ALA N 1 1
16 26136 1 1 23 ALA O O 53.846 -7.033 2.462 1.00 . A A . 23 ALA O 1 1
16 26137 1 1 24 PHE C C 56.413 -8.305 2.859 1.00 . A A . 24 PHE C 1 1
16 26138 1 1 24 PHE CA C 56.428 -6.849 3.353 1.00 . A A . 24 PHE CA 1 1
16 26139 1 1 24 PHE CB C 57.586 -6.617 4.334 1.00 . A A . 24 PHE CB 1 1
16 26140 1 1 24 PHE CD1 C 59.565 -5.797 2.998 1.00 . A A . 24 PHE CD1 1 1
16 26141 1 1 24 PHE CD2 C 59.493 -8.129 3.657 1.00 . A A . 24 PHE CD2 1 1
16 26142 1 1 24 PHE CE1 C 60.794 -6.014 2.364 1.00 . A A . 24 PHE CE1 1 1
16 26143 1 1 24 PHE CE2 C 60.722 -8.346 3.023 1.00 . A A . 24 PHE CE2 1 1
16 26144 1 1 24 PHE CG C 58.913 -6.854 3.645 1.00 . A A . 24 PHE CG 1 1
16 26145 1 1 24 PHE CZ C 61.372 -7.288 2.376 1.00 . A A . 24 PHE CZ 1 1
16 26146 1 1 24 PHE H H 55.276 -6.267 5.083 1.00 . A A . 24 PHE H 1 1
16 26147 1 1 24 PHE HA H 56.512 -6.171 2.518 1.00 . A A . 24 PHE HA 1 1
16 26148 1 1 24 PHE HB2 H 57.549 -5.600 4.696 1.00 . A A . 24 PHE HB2 1 1
16 26149 1 1 24 PHE HB3 H 57.489 -7.296 5.168 1.00 . A A . 24 PHE HB3 1 1
16 26150 1 1 24 PHE HD1 H 59.119 -4.814 2.988 1.00 . A A . 24 PHE HD1 1 1
16 26151 1 1 24 PHE HD2 H 58.991 -8.946 4.156 1.00 . A A . 24 PHE HD2 1 1
16 26152 1 1 24 PHE HE1 H 61.296 -5.198 1.863 1.00 . A A . 24 PHE HE1 1 1
16 26153 1 1 24 PHE HE2 H 61.168 -9.329 3.032 1.00 . A A . 24 PHE HE2 1 1
16 26154 1 1 24 PHE HZ H 62.321 -7.455 1.887 1.00 . A A . 24 PHE HZ 1 1
16 26155 1 1 24 PHE N N 55.192 -6.551 4.147 1.00 . A A . 24 PHE N 1 1
16 26156 1 1 24 PHE O O 56.736 -8.581 1.720 1.00 . A A . 24 PHE O 1 1
16 26157 1 1 25 ASP C C 55.010 -10.879 2.132 1.00 . A A . 25 ASP C 1 1
16 26158 1 1 25 ASP CA C 56.000 -10.674 3.293 1.00 . A A . 25 ASP CA 1 1
16 26159 1 1 25 ASP CB C 55.532 -11.441 4.539 1.00 . A A . 25 ASP CB 1 1
16 26160 1 1 25 ASP CG C 56.721 -11.731 5.465 1.00 . A A . 25 ASP CG 1 1
16 26161 1 1 25 ASP H H 55.781 -8.985 4.622 1.00 . A A . 25 ASP H 1 1
16 26162 1 1 25 ASP HA H 56.985 -11.007 3.006 1.00 . A A . 25 ASP HA 1 1
16 26163 1 1 25 ASP HB2 H 54.801 -10.848 5.071 1.00 . A A . 25 ASP HB2 1 1
16 26164 1 1 25 ASP HB3 H 55.081 -12.374 4.237 1.00 . A A . 25 ASP HB3 1 1
16 26165 1 1 25 ASP N N 56.038 -9.234 3.708 1.00 . A A . 25 ASP N 1 1
16 26166 1 1 25 ASP O O 55.312 -11.549 1.161 1.00 . A A . 25 ASP O 1 1
16 26167 1 1 25 ASP OD1 O 57.782 -12.063 4.960 1.00 . A A . 25 ASP OD1 1 1
16 26168 1 1 25 ASP OD2 O 56.545 -11.626 6.668 1.00 . A A . 25 ASP OD2 1 1
16 26169 1 1 26 ILE C C 53.208 -9.625 -0.102 1.00 . A A . 26 ILE C 1 1
16 26170 1 1 26 ILE CA C 52.820 -10.462 1.133 1.00 . A A . 26 ILE CA 1 1
16 26171 1 1 26 ILE CB C 51.497 -9.965 1.738 1.00 . A A . 26 ILE CB 1 1
16 26172 1 1 26 ILE CD1 C 50.049 -10.248 3.768 1.00 . A A . 26 ILE CD1 1 1
16 26173 1 1 26 ILE CG1 C 51.024 -10.949 2.815 1.00 . A A . 26 ILE CG1 1 1
16 26174 1 1 26 ILE CG2 C 50.426 -9.869 0.644 1.00 . A A . 26 ILE CG2 1 1
16 26175 1 1 26 ILE H H 53.618 -9.770 3.020 1.00 . A A . 26 ILE H 1 1
16 26176 1 1 26 ILE HA H 52.726 -11.502 0.860 1.00 . A A . 26 ILE HA 1 1
16 26177 1 1 26 ILE HB H 51.648 -8.990 2.179 1.00 . A A . 26 ILE HB 1 1
16 26178 1 1 26 ILE HD11 H 49.184 -9.914 3.216 1.00 . A A . 26 ILE HD11 1 1
16 26179 1 1 26 ILE HD12 H 50.537 -9.397 4.221 1.00 . A A . 26 ILE HD12 1 1
16 26180 1 1 26 ILE HD13 H 49.740 -10.939 4.539 1.00 . A A . 26 ILE HD13 1 1
16 26181 1 1 26 ILE HG12 H 50.527 -11.784 2.342 1.00 . A A . 26 ILE HG12 1 1
16 26182 1 1 26 ILE HG13 H 51.876 -11.309 3.374 1.00 . A A . 26 ILE HG13 1 1
16 26183 1 1 26 ILE HG21 H 49.486 -9.575 1.085 1.00 . A A . 26 ILE HG21 1 1
16 26184 1 1 26 ILE HG22 H 50.314 -10.831 0.166 1.00 . A A . 26 ILE HG22 1 1
16 26185 1 1 26 ILE HG23 H 50.724 -9.135 -0.091 1.00 . A A . 26 ILE HG23 1 1
16 26186 1 1 26 ILE N N 53.834 -10.305 2.228 1.00 . A A . 26 ILE N 1 1
16 26187 1 1 26 ILE O O 52.758 -9.891 -1.201 1.00 . A A . 26 ILE O 1 1
16 26188 1 1 27 PHE C C 55.356 -8.528 -2.076 1.00 . A A . 27 PHE C 1 1
16 26189 1 1 27 PHE CA C 54.435 -7.768 -1.107 1.00 . A A . 27 PHE CA 1 1
16 26190 1 1 27 PHE CB C 55.176 -6.569 -0.506 1.00 . A A . 27 PHE CB 1 1
16 26191 1 1 27 PHE CD1 C 54.238 -4.822 -2.065 1.00 . A A . 27 PHE CD1 1 1
16 26192 1 1 27 PHE CD2 C 53.772 -4.641 0.308 1.00 . A A . 27 PHE CD2 1 1
16 26193 1 1 27 PHE CE1 C 53.492 -3.661 -2.300 1.00 . A A . 27 PHE CE1 1 1
16 26194 1 1 27 PHE CE2 C 53.025 -3.481 0.072 1.00 . A A . 27 PHE CE2 1 1
16 26195 1 1 27 PHE CG C 54.378 -5.312 -0.760 1.00 . A A . 27 PHE CG 1 1
16 26196 1 1 27 PHE CZ C 52.885 -2.991 -1.232 1.00 . A A . 27 PHE CZ 1 1
16 26197 1 1 27 PHE H H 54.381 -8.413 0.957 1.00 . A A . 27 PHE H 1 1
16 26198 1 1 27 PHE HA H 53.557 -7.423 -1.630 1.00 . A A . 27 PHE HA 1 1
16 26199 1 1 27 PHE HB2 H 55.297 -6.712 0.557 1.00 . A A . 27 PHE HB2 1 1
16 26200 1 1 27 PHE HB3 H 56.147 -6.477 -0.970 1.00 . A A . 27 PHE HB3 1 1
16 26201 1 1 27 PHE HD1 H 54.707 -5.340 -2.889 1.00 . A A . 27 PHE HD1 1 1
16 26202 1 1 27 PHE HD2 H 53.881 -5.018 1.313 1.00 . A A . 27 PHE HD2 1 1
16 26203 1 1 27 PHE HE1 H 53.384 -3.284 -3.306 1.00 . A A . 27 PHE HE1 1 1
16 26204 1 1 27 PHE HE2 H 52.557 -2.964 0.898 1.00 . A A . 27 PHE HE2 1 1
16 26205 1 1 27 PHE HZ H 52.309 -2.096 -1.415 1.00 . A A . 27 PHE HZ 1 1
16 26206 1 1 27 PHE N N 54.033 -8.617 0.065 1.00 . A A . 27 PHE N 1 1
16 26207 1 1 27 PHE O O 55.609 -8.067 -3.173 1.00 . A A . 27 PHE O 1 1
16 26208 1 1 28 VAL C C 56.272 -11.889 -2.792 1.00 . A A . 28 VAL C 1 1
16 26209 1 1 28 VAL CA C 56.757 -10.443 -2.621 1.00 . A A . 28 VAL CA 1 1
16 26210 1 1 28 VAL CB C 58.165 -10.408 -1.994 1.00 . A A . 28 VAL CB 1 1
16 26211 1 1 28 VAL CG1 C 58.763 -9.013 -2.169 1.00 . A A . 28 VAL CG1 1 1
16 26212 1 1 28 VAL CG2 C 58.113 -10.744 -0.497 1.00 . A A . 28 VAL CG2 1 1
16 26213 1 1 28 VAL H H 55.647 -10.040 -0.811 1.00 . A A . 28 VAL H 1 1
16 26214 1 1 28 VAL HA H 56.784 -9.957 -3.584 1.00 . A A . 28 VAL HA 1 1
16 26215 1 1 28 VAL HB H 58.795 -11.126 -2.501 1.00 . A A . 28 VAL HB 1 1
16 26216 1 1 28 VAL HG11 H 58.093 -8.280 -1.745 1.00 . A A . 28 VAL HG11 1 1
16 26217 1 1 28 VAL HG12 H 58.900 -8.809 -3.221 1.00 . A A . 28 VAL HG12 1 1
16 26218 1 1 28 VAL HG13 H 59.718 -8.963 -1.666 1.00 . A A . 28 VAL HG13 1 1
16 26219 1 1 28 VAL HG21 H 57.419 -10.083 -0.001 1.00 . A A . 28 VAL HG21 1 1
16 26220 1 1 28 VAL HG22 H 59.096 -10.619 -0.066 1.00 . A A . 28 VAL HG22 1 1
16 26221 1 1 28 VAL HG23 H 57.795 -11.766 -0.367 1.00 . A A . 28 VAL HG23 1 1
16 26222 1 1 28 VAL N N 55.859 -9.680 -1.695 1.00 . A A . 28 VAL N 1 1
16 26223 1 1 28 VAL O O 56.197 -12.386 -3.899 1.00 . A A . 28 VAL O 1 1
16 26224 1 1 29 LEU C C 56.400 -14.813 -2.719 1.00 . A A . 29 LEU C 1 1
16 26225 1 1 29 LEU CA C 55.469 -13.992 -1.810 1.00 . A A . 29 LEU CA 1 1
16 26226 1 1 29 LEU CB C 54.064 -13.909 -2.418 1.00 . A A . 29 LEU CB 1 1
16 26227 1 1 29 LEU CD1 C 51.975 -12.562 -2.175 1.00 . A A . 29 LEU CD1 1 1
16 26228 1 1 29 LEU CD2 C 52.502 -14.352 -0.520 1.00 . A A . 29 LEU CD2 1 1
16 26229 1 1 29 LEU CG C 53.101 -13.268 -1.418 1.00 . A A . 29 LEU CG 1 1
16 26230 1 1 29 LEU H H 56.015 -12.143 -0.831 1.00 . A A . 29 LEU H 1 1
16 26231 1 1 29 LEU HA H 55.418 -14.438 -0.829 1.00 . A A . 29 LEU HA 1 1
16 26232 1 1 29 LEU HB2 H 54.097 -13.314 -3.319 1.00 . A A . 29 LEU HB2 1 1
16 26233 1 1 29 LEU HB3 H 53.719 -14.904 -2.659 1.00 . A A . 29 LEU HB3 1 1
16 26234 1 1 29 LEU HD11 H 51.331 -13.299 -2.632 1.00 . A A . 29 LEU HD11 1 1
16 26235 1 1 29 LEU HD12 H 52.396 -11.928 -2.941 1.00 . A A . 29 LEU HD12 1 1
16 26236 1 1 29 LEU HD13 H 51.401 -11.961 -1.486 1.00 . A A . 29 LEU HD13 1 1
16 26237 1 1 29 LEU HD21 H 51.688 -13.935 0.054 1.00 . A A . 29 LEU HD21 1 1
16 26238 1 1 29 LEU HD22 H 53.262 -14.726 0.150 1.00 . A A . 29 LEU HD22 1 1
16 26239 1 1 29 LEU HD23 H 52.131 -15.162 -1.133 1.00 . A A . 29 LEU HD23 1 1
16 26240 1 1 29 LEU HG H 53.635 -12.549 -0.814 1.00 . A A . 29 LEU HG 1 1
16 26241 1 1 29 LEU N N 55.945 -12.569 -1.711 1.00 . A A . 29 LEU N 1 1
16 26242 1 1 29 LEU O O 55.955 -15.634 -3.501 1.00 . A A . 29 LEU O 1 1
16 26243 1 1 30 GLY C C 58.780 -14.636 -4.849 1.00 . A A . 30 GLY C 1 1
16 26244 1 1 30 GLY CA C 58.649 -15.341 -3.492 1.00 . A A . 30 GLY CA 1 1
16 26245 1 1 30 GLY H H 58.026 -13.921 -1.997 1.00 . A A . 30 GLY H 1 1
16 26246 1 1 30 GLY HA2 H 59.617 -15.376 -3.008 1.00 . A A . 30 GLY HA2 1 1
16 26247 1 1 30 GLY HA3 H 58.284 -16.347 -3.648 1.00 . A A . 30 GLY HA3 1 1
16 26248 1 1 30 GLY N N 57.689 -14.590 -2.628 1.00 . A A . 30 GLY N 1 1
16 26249 1 1 30 GLY O O 58.848 -15.276 -5.880 1.00 . A A . 30 GLY O 1 1
16 26250 1 1 31 ALA C C 60.192 -13.004 -6.908 1.00 . A A . 31 ALA C 1 1
16 26251 1 1 31 ALA CA C 58.938 -12.559 -6.140 1.00 . A A . 31 ALA CA 1 1
16 26252 1 1 31 ALA CB C 59.059 -11.088 -5.721 1.00 . A A . 31 ALA CB 1 1
16 26253 1 1 31 ALA H H 58.753 -12.833 -4.003 1.00 . A A . 31 ALA H 1 1
16 26254 1 1 31 ALA HA H 58.057 -12.697 -6.746 1.00 . A A . 31 ALA HA 1 1
16 26255 1 1 31 ALA HB1 H 58.196 -10.808 -5.136 1.00 . A A . 31 ALA HB1 1 1
16 26256 1 1 31 ALA HB2 H 59.112 -10.466 -6.602 1.00 . A A . 31 ALA HB2 1 1
16 26257 1 1 31 ALA HB3 H 59.955 -10.951 -5.129 1.00 . A A . 31 ALA HB3 1 1
16 26258 1 1 31 ALA N N 58.814 -13.320 -4.852 1.00 . A A . 31 ALA N 1 1
16 26259 1 1 31 ALA O O 60.104 -13.563 -7.985 1.00 . A A . 31 ALA O 1 1
16 26260 1 1 32 GLU C C 63.497 -13.958 -6.040 1.00 . A A . 32 GLU C 1 1
16 26261 1 1 32 GLU CA C 62.622 -13.174 -7.027 1.00 . A A . 32 GLU CA 1 1
16 26262 1 1 32 GLU CB C 63.299 -11.860 -7.430 1.00 . A A . 32 GLU CB 1 1
16 26263 1 1 32 GLU CD C 62.159 -9.811 -8.315 1.00 . A A . 32 GLU CD 1 1
16 26264 1 1 32 GLU CG C 62.571 -11.250 -8.634 1.00 . A A . 32 GLU CG 1 1
16 26265 1 1 32 GLU H H 61.388 -12.317 -5.482 1.00 . A A . 32 GLU H 1 1
16 26266 1 1 32 GLU HA H 62.412 -13.770 -7.902 1.00 . A A . 32 GLU HA 1 1
16 26267 1 1 32 GLU HB2 H 63.265 -11.169 -6.599 1.00 . A A . 32 GLU HB2 1 1
16 26268 1 1 32 GLU HB3 H 64.328 -12.052 -7.694 1.00 . A A . 32 GLU HB3 1 1
16 26269 1 1 32 GLU HG2 H 63.229 -11.253 -9.490 1.00 . A A . 32 GLU HG2 1 1
16 26270 1 1 32 GLU HG3 H 61.689 -11.832 -8.856 1.00 . A A . 32 GLU HG3 1 1
16 26271 1 1 32 GLU N N 61.352 -12.765 -6.352 1.00 . A A . 32 GLU N 1 1
16 26272 1 1 32 GLU O O 63.943 -15.053 -6.323 1.00 . A A . 32 GLU O 1 1
16 26273 1 1 32 GLU OE1 O 61.200 -9.637 -7.583 1.00 . A A . 32 GLU OE1 1 1
16 26274 1 1 32 GLU OE2 O 62.804 -8.905 -8.818 1.00 . A A . 32 GLU OE2 1 1
16 26275 1 1 33 ASP C C 64.048 -13.749 -2.447 1.00 . A A . 33 ASP C 1 1
16 26276 1 1 33 ASP CA C 64.571 -14.090 -3.851 1.00 . A A . 33 ASP CA 1 1
16 26277 1 1 33 ASP CB C 66.009 -13.566 -4.047 1.00 . A A . 33 ASP CB 1 1
16 26278 1 1 33 ASP CG C 66.002 -12.154 -4.655 1.00 . A A . 33 ASP CG 1 1
16 26279 1 1 33 ASP H H 63.357 -12.517 -4.683 1.00 . A A . 33 ASP H 1 1
16 26280 1 1 33 ASP HA H 64.546 -15.157 -4.007 1.00 . A A . 33 ASP HA 1 1
16 26281 1 1 33 ASP HB2 H 66.510 -13.538 -3.092 1.00 . A A . 33 ASP HB2 1 1
16 26282 1 1 33 ASP HB3 H 66.542 -14.233 -4.708 1.00 . A A . 33 ASP HB3 1 1
16 26283 1 1 33 ASP N N 63.735 -13.399 -4.881 1.00 . A A . 33 ASP N 1 1
16 26284 1 1 33 ASP O O 63.734 -14.623 -1.663 1.00 . A A . 33 ASP O 1 1
16 26285 1 1 33 ASP OD1 O 65.695 -11.219 -3.934 1.00 . A A . 33 ASP OD1 1 1
16 26286 1 1 33 ASP OD2 O 66.300 -12.038 -5.831 1.00 . A A . 33 ASP OD2 1 1
16 26287 1 1 34 GLY C C 63.416 -10.537 -0.700 1.00 . A A . 34 GLY C 1 1
16 26288 1 1 34 GLY CA C 63.434 -12.066 -0.794 1.00 . A A . 34 GLY CA 1 1
16 26289 1 1 34 GLY H H 64.204 -11.800 -2.791 1.00 . A A . 34 GLY H 1 1
16 26290 1 1 34 GLY HA2 H 62.430 -12.447 -0.657 1.00 . A A . 34 GLY HA2 1 1
16 26291 1 1 34 GLY HA3 H 64.082 -12.461 -0.023 1.00 . A A . 34 GLY HA3 1 1
16 26292 1 1 34 GLY N N 63.945 -12.482 -2.136 1.00 . A A . 34 GLY N 1 1
16 26293 1 1 34 GLY O O 63.728 -9.971 0.331 1.00 . A A . 34 GLY O 1 1
16 26294 1 1 35 CYS C C 61.932 -7.834 -2.682 1.00 . A A . 35 CYS C 1 1
16 26295 1 1 35 CYS CA C 63.023 -8.366 -1.742 1.00 . A A . 35 CYS CA 1 1
16 26296 1 1 35 CYS CB C 64.407 -7.936 -2.242 1.00 . A A . 35 CYS CB 1 1
16 26297 1 1 35 CYS H H 62.805 -10.340 -2.589 1.00 . A A . 35 CYS H 1 1
16 26298 1 1 35 CYS HA H 62.864 -8.006 -0.738 1.00 . A A . 35 CYS HA 1 1
16 26299 1 1 35 CYS HB2 H 64.650 -8.484 -3.140 1.00 . A A . 35 CYS HB2 1 1
16 26300 1 1 35 CYS HB3 H 64.398 -6.878 -2.459 1.00 . A A . 35 CYS HB3 1 1
16 26301 1 1 35 CYS HG H 65.430 -7.774 -0.194 1.00 . A A . 35 CYS HG 1 1
16 26302 1 1 35 CYS N N 63.053 -9.862 -1.767 1.00 . A A . 35 CYS N 1 1
16 26303 1 1 35 CYS O O 61.443 -8.544 -3.542 1.00 . A A . 35 CYS O 1 1
16 26304 1 1 35 CYS SG S 65.654 -8.280 -0.977 1.00 . A A . 35 CYS SG 1 1
16 26305 1 1 36 ILE C C 61.166 -5.229 -4.573 1.00 . A A . 36 ILE C 1 1
16 26306 1 1 36 ILE CA C 60.505 -6.005 -3.425 1.00 . A A . 36 ILE CA 1 1
16 26307 1 1 36 ILE CB C 59.684 -5.059 -2.535 1.00 . A A . 36 ILE CB 1 1
16 26308 1 1 36 ILE CD1 C 58.635 -4.931 -0.262 1.00 . A A . 36 ILE CD1 1 1
16 26309 1 1 36 ILE CG1 C 58.986 -5.861 -1.427 1.00 . A A . 36 ILE CG1 1 1
16 26310 1 1 36 ILE CG2 C 58.624 -4.350 -3.385 1.00 . A A . 36 ILE CG2 1 1
16 26311 1 1 36 ILE H H 61.973 -6.031 -1.840 1.00 . A A . 36 ILE H 1 1
16 26312 1 1 36 ILE HA H 59.870 -6.785 -3.815 1.00 . A A . 36 ILE HA 1 1
16 26313 1 1 36 ILE HB H 60.340 -4.323 -2.092 1.00 . A A . 36 ILE HB 1 1
16 26314 1 1 36 ILE HD11 H 58.211 -5.509 0.548 1.00 . A A . 36 ILE HD11 1 1
16 26315 1 1 36 ILE HD12 H 57.917 -4.195 -0.591 1.00 . A A . 36 ILE HD12 1 1
16 26316 1 1 36 ILE HD13 H 59.529 -4.431 0.083 1.00 . A A . 36 ILE HD13 1 1
16 26317 1 1 36 ILE HG12 H 58.081 -6.302 -1.820 1.00 . A A . 36 ILE HG12 1 1
16 26318 1 1 36 ILE HG13 H 59.645 -6.642 -1.076 1.00 . A A . 36 ILE HG13 1 1
16 26319 1 1 36 ILE HG21 H 59.014 -3.405 -3.734 1.00 . A A . 36 ILE HG21 1 1
16 26320 1 1 36 ILE HG22 H 57.741 -4.176 -2.789 1.00 . A A . 36 ILE HG22 1 1
16 26321 1 1 36 ILE HG23 H 58.369 -4.969 -4.233 1.00 . A A . 36 ILE HG23 1 1
16 26322 1 1 36 ILE N N 61.557 -6.587 -2.532 1.00 . A A . 36 ILE N 1 1
16 26323 1 1 36 ILE O O 62.095 -4.471 -4.367 1.00 . A A . 36 ILE O 1 1
16 26324 1 1 37 SER C C 60.265 -3.711 -7.550 1.00 . A A . 37 SER C 1 1
16 26325 1 1 37 SER CA C 61.290 -4.681 -6.940 1.00 . A A . 37 SER CA 1 1
16 26326 1 1 37 SER CB C 61.672 -5.772 -7.944 1.00 . A A . 37 SER CB 1 1
16 26327 1 1 37 SER H H 59.941 -6.026 -5.922 1.00 . A A . 37 SER H 1 1
16 26328 1 1 37 SER HA H 62.172 -4.144 -6.630 1.00 . A A . 37 SER HA 1 1
16 26329 1 1 37 SER HB2 H 62.468 -5.417 -8.577 1.00 . A A . 37 SER HB2 1 1
16 26330 1 1 37 SER HB3 H 62.008 -6.651 -7.408 1.00 . A A . 37 SER HB3 1 1
16 26331 1 1 37 SER HG H 60.111 -6.865 -8.364 1.00 . A A . 37 SER HG 1 1
16 26332 1 1 37 SER N N 60.692 -5.411 -5.779 1.00 . A A . 37 SER N 1 1
16 26333 1 1 37 SER O O 59.153 -3.585 -7.070 1.00 . A A . 37 SER O 1 1
16 26334 1 1 37 SER OG O 60.545 -6.094 -8.750 1.00 . A A . 37 SER OG 1 1
16 26335 1 1 38 THR C C 58.488 -2.819 -9.862 1.00 . A A . 38 THR C 1 1
16 26336 1 1 38 THR CA C 59.688 -2.069 -9.264 1.00 . A A . 38 THR CA 1 1
16 26337 1 1 38 THR CB C 60.499 -1.387 -10.374 1.00 . A A . 38 THR CB 1 1
16 26338 1 1 38 THR CG2 C 61.619 -0.547 -9.756 1.00 . A A . 38 THR CG2 1 1
16 26339 1 1 38 THR H H 61.535 -3.156 -8.976 1.00 . A A . 38 THR H 1 1
16 26340 1 1 38 THR HA H 59.350 -1.333 -8.552 1.00 . A A . 38 THR HA 1 1
16 26341 1 1 38 THR HB H 59.850 -0.743 -10.949 1.00 . A A . 38 THR HB 1 1
16 26342 1 1 38 THR HG1 H 61.362 -1.940 -12.029 1.00 . A A . 38 THR HG1 1 1
16 26343 1 1 38 THR HG21 H 62.569 -1.036 -9.919 1.00 . A A . 38 THR HG21 1 1
16 26344 1 1 38 THR HG22 H 61.448 -0.439 -8.695 1.00 . A A . 38 THR HG22 1 1
16 26345 1 1 38 THR HG23 H 61.633 0.428 -10.219 1.00 . A A . 38 THR HG23 1 1
16 26346 1 1 38 THR N N 60.635 -3.032 -8.608 1.00 . A A . 38 THR N 1 1
16 26347 1 1 38 THR O O 57.368 -2.343 -9.817 1.00 . A A . 38 THR O 1 1
16 26348 1 1 38 THR OG1 O 61.065 -2.374 -11.225 1.00 . A A . 38 THR OG1 1 1
16 26349 1 1 39 LYS C C 56.576 -5.159 -9.919 1.00 . A A . 39 LYS C 1 1
16 26350 1 1 39 LYS CA C 57.589 -4.782 -11.009 1.00 . A A . 39 LYS CA 1 1
16 26351 1 1 39 LYS CB C 58.233 -6.049 -11.588 1.00 . A A . 39 LYS CB 1 1
16 26352 1 1 39 LYS CD C 60.285 -6.839 -12.785 1.00 . A A . 39 LYS CD 1 1
16 26353 1 1 39 LYS CE C 61.272 -6.833 -11.609 1.00 . A A . 39 LYS CE 1 1
16 26354 1 1 39 LYS CG C 59.293 -5.680 -12.634 1.00 . A A . 39 LYS CG 1 1
16 26355 1 1 39 LYS H H 59.626 -4.350 -10.428 1.00 . A A . 39 LYS H 1 1
16 26356 1 1 39 LYS HA H 57.106 -4.221 -11.794 1.00 . A A . 39 LYS HA 1 1
16 26357 1 1 39 LYS HB2 H 58.696 -6.609 -10.790 1.00 . A A . 39 LYS HB2 1 1
16 26358 1 1 39 LYS HB3 H 57.470 -6.655 -12.054 1.00 . A A . 39 LYS HB3 1 1
16 26359 1 1 39 LYS HD2 H 59.744 -7.775 -12.799 1.00 . A A . 39 LYS HD2 1 1
16 26360 1 1 39 LYS HD3 H 60.830 -6.727 -13.710 1.00 . A A . 39 LYS HD3 1 1
16 26361 1 1 39 LYS HE2 H 62.289 -6.896 -11.975 1.00 . A A . 39 LYS HE2 1 1
16 26362 1 1 39 LYS HE3 H 61.141 -5.943 -11.013 1.00 . A A . 39 LYS HE3 1 1
16 26363 1 1 39 LYS HG2 H 58.810 -5.492 -13.584 1.00 . A A . 39 LYS HG2 1 1
16 26364 1 1 39 LYS HG3 H 59.823 -4.794 -12.319 1.00 . A A . 39 LYS HG3 1 1
16 26365 1 1 39 LYS HZ1 H 59.984 -7.935 -10.390 1.00 . A A . 39 LYS HZ1 1 1
16 26366 1 1 39 LYS HZ2 H 61.631 -8.153 -10.038 1.00 . A A . 39 LYS HZ2 1 1
16 26367 1 1 39 LYS HZ3 H 60.950 -8.885 -11.411 1.00 . A A . 39 LYS HZ3 1 1
16 26368 1 1 39 LYS N N 58.715 -3.989 -10.413 1.00 . A A . 39 LYS N 1 1
16 26369 1 1 39 LYS NZ N 60.933 -8.043 -10.804 1.00 . A A . 39 LYS NZ 1 1
16 26370 1 1 39 LYS O O 55.381 -5.181 -10.151 1.00 . A A . 39 LYS O 1 1
16 26371 1 1 40 GLU C C 55.433 -4.594 -7.042 1.00 . A A . 40 GLU C 1 1
16 26372 1 1 40 GLU CA C 56.128 -5.839 -7.620 1.00 . A A . 40 GLU CA 1 1
16 26373 1 1 40 GLU CB C 57.034 -6.497 -6.571 1.00 . A A . 40 GLU CB 1 1
16 26374 1 1 40 GLU CD C 57.544 -8.252 -8.308 1.00 . A A . 40 GLU CD 1 1
16 26375 1 1 40 GLU CG C 57.152 -8.006 -6.846 1.00 . A A . 40 GLU CG 1 1
16 26376 1 1 40 GLU H H 58.019 -5.438 -8.579 1.00 . A A . 40 GLU H 1 1
16 26377 1 1 40 GLU HA H 55.394 -6.549 -7.968 1.00 . A A . 40 GLU HA 1 1
16 26378 1 1 40 GLU HB2 H 58.014 -6.048 -6.612 1.00 . A A . 40 GLU HB2 1 1
16 26379 1 1 40 GLU HB3 H 56.611 -6.347 -5.589 1.00 . A A . 40 GLU HB3 1 1
16 26380 1 1 40 GLU HG2 H 57.907 -8.428 -6.198 1.00 . A A . 40 GLU HG2 1 1
16 26381 1 1 40 GLU HG3 H 56.204 -8.483 -6.646 1.00 . A A . 40 GLU HG3 1 1
16 26382 1 1 40 GLU N N 57.050 -5.459 -8.735 1.00 . A A . 40 GLU N 1 1
16 26383 1 1 40 GLU O O 54.341 -4.678 -6.511 1.00 . A A . 40 GLU O 1 1
16 26384 1 1 40 GLU OE1 O 58.707 -8.075 -8.630 1.00 . A A . 40 GLU OE1 1 1
16 26385 1 1 40 GLU OE2 O 56.672 -8.611 -9.081 1.00 . A A . 40 GLU OE2 1 1
16 26386 1 1 41 LEU C C 54.199 -1.807 -7.462 1.00 . A A . 41 LEU C 1 1
16 26387 1 1 41 LEU CA C 55.417 -2.191 -6.608 1.00 . A A . 41 LEU CA 1 1
16 26388 1 1 41 LEU CB C 56.510 -1.108 -6.696 1.00 . A A . 41 LEU CB 1 1
16 26389 1 1 41 LEU CD1 C 54.901 0.332 -5.391 1.00 . A A . 41 LEU CD1 1 1
16 26390 1 1 41 LEU CD2 C 57.004 1.317 -6.309 1.00 . A A . 41 LEU CD2 1 1
16 26391 1 1 41 LEU CG C 55.893 0.295 -6.559 1.00 . A A . 41 LEU CG 1 1
16 26392 1 1 41 LEU H H 56.929 -3.390 -7.579 1.00 . A A . 41 LEU H 1 1
16 26393 1 1 41 LEU HA H 55.123 -2.333 -5.578 1.00 . A A . 41 LEU HA 1 1
16 26394 1 1 41 LEU HB2 H 57.229 -1.261 -5.904 1.00 . A A . 41 LEU HB2 1 1
16 26395 1 1 41 LEU HB3 H 57.012 -1.181 -7.651 1.00 . A A . 41 LEU HB3 1 1
16 26396 1 1 41 LEU HD11 H 53.903 0.154 -5.766 1.00 . A A . 41 LEU HD11 1 1
16 26397 1 1 41 LEU HD12 H 54.938 1.300 -4.914 1.00 . A A . 41 LEU HD12 1 1
16 26398 1 1 41 LEU HD13 H 55.157 -0.433 -4.674 1.00 . A A . 41 LEU HD13 1 1
16 26399 1 1 41 LEU HD21 H 57.222 1.842 -7.225 1.00 . A A . 41 LEU HD21 1 1
16 26400 1 1 41 LEU HD22 H 57.892 0.808 -5.966 1.00 . A A . 41 LEU HD22 1 1
16 26401 1 1 41 LEU HD23 H 56.681 2.022 -5.558 1.00 . A A . 41 LEU HD23 1 1
16 26402 1 1 41 LEU HG H 55.376 0.547 -7.474 1.00 . A A . 41 LEU HG 1 1
16 26403 1 1 41 LEU N N 56.051 -3.438 -7.145 1.00 . A A . 41 LEU N 1 1
16 26404 1 1 41 LEU O O 53.128 -1.550 -6.945 1.00 . A A . 41 LEU O 1 1
16 26405 1 1 42 GLY C C 52.009 -2.285 -9.412 1.00 . A A . 42 GLY C 1 1
16 26406 1 1 42 GLY CA C 53.225 -1.379 -9.660 1.00 . A A . 42 GLY CA 1 1
16 26407 1 1 42 GLY H H 55.239 -1.963 -9.152 1.00 . A A . 42 GLY H 1 1
16 26408 1 1 42 GLY HA2 H 52.950 -0.352 -9.461 1.00 . A A . 42 GLY HA2 1 1
16 26409 1 1 42 GLY HA3 H 53.537 -1.476 -10.692 1.00 . A A . 42 GLY HA3 1 1
16 26410 1 1 42 GLY N N 54.362 -1.758 -8.763 1.00 . A A . 42 GLY N 1 1
16 26411 1 1 42 GLY O O 50.879 -1.853 -9.540 1.00 . A A . 42 GLY O 1 1
16 26412 1 1 43 LYS C C 50.127 -3.858 -7.757 1.00 . A A . 43 LYS C 1 1
16 26413 1 1 43 LYS CA C 51.083 -4.463 -8.798 1.00 . A A . 43 LYS CA 1 1
16 26414 1 1 43 LYS CB C 51.722 -5.751 -8.262 1.00 . A A . 43 LYS CB 1 1
16 26415 1 1 43 LYS CD C 53.076 -7.579 -9.307 1.00 . A A . 43 LYS CD 1 1
16 26416 1 1 43 LYS CE C 53.268 -8.373 -10.604 1.00 . A A . 43 LYS CE 1 1
16 26417 1 1 43 LYS CG C 51.750 -6.815 -9.366 1.00 . A A . 43 LYS CG 1 1
16 26418 1 1 43 LYS H H 53.151 -3.854 -8.963 1.00 . A A . 43 LYS H 1 1
16 26419 1 1 43 LYS HA H 50.554 -4.670 -9.716 1.00 . A A . 43 LYS HA 1 1
16 26420 1 1 43 LYS HB2 H 52.731 -5.542 -7.937 1.00 . A A . 43 LYS HB2 1 1
16 26421 1 1 43 LYS HB3 H 51.145 -6.118 -7.427 1.00 . A A . 43 LYS HB3 1 1
16 26422 1 1 43 LYS HD2 H 53.889 -6.878 -9.189 1.00 . A A . 43 LYS HD2 1 1
16 26423 1 1 43 LYS HD3 H 53.062 -8.260 -8.470 1.00 . A A . 43 LYS HD3 1 1
16 26424 1 1 43 LYS HE2 H 53.068 -9.423 -10.433 1.00 . A A . 43 LYS HE2 1 1
16 26425 1 1 43 LYS HE3 H 52.622 -7.989 -11.379 1.00 . A A . 43 LYS HE3 1 1
16 26426 1 1 43 LYS HG2 H 50.930 -7.504 -9.222 1.00 . A A . 43 LYS HG2 1 1
16 26427 1 1 43 LYS HG3 H 51.655 -6.338 -10.330 1.00 . A A . 43 LYS HG3 1 1
16 26428 1 1 43 LYS HZ1 H 54.962 -8.847 -11.722 1.00 . A A . 43 LYS HZ1 1 1
16 26429 1 1 43 LYS HZ2 H 55.307 -8.309 -10.146 1.00 . A A . 43 LYS HZ2 1 1
16 26430 1 1 43 LYS HZ3 H 54.825 -7.200 -11.342 1.00 . A A . 43 LYS HZ3 1 1
16 26431 1 1 43 LYS N N 52.230 -3.531 -9.058 1.00 . A A . 43 LYS N 1 1
16 26432 1 1 43 LYS NZ N 54.697 -8.167 -10.983 1.00 . A A . 43 LYS NZ 1 1
16 26433 1 1 43 LYS O O 48.926 -3.827 -7.953 1.00 . A A . 43 LYS O 1 1
16 26434 1 1 44 VAL C C 49.439 -1.294 -5.992 1.00 . A A . 44 VAL C 1 1
16 26435 1 1 44 VAL CA C 49.770 -2.749 -5.613 1.00 . A A . 44 VAL CA 1 1
16 26436 1 1 44 VAL CB C 50.572 -2.810 -4.302 1.00 . A A . 44 VAL CB 1 1
16 26437 1 1 44 VAL CG1 C 49.748 -2.200 -3.161 1.00 . A A . 44 VAL CG1 1 1
16 26438 1 1 44 VAL CG2 C 50.890 -4.270 -3.961 1.00 . A A . 44 VAL CG2 1 1
16 26439 1 1 44 VAL H H 51.624 -3.392 -6.527 1.00 . A A . 44 VAL H 1 1
16 26440 1 1 44 VAL HA H 48.861 -3.321 -5.513 1.00 . A A . 44 VAL HA 1 1
16 26441 1 1 44 VAL HB H 51.493 -2.255 -4.416 1.00 . A A . 44 VAL HB 1 1
16 26442 1 1 44 VAL HG11 H 49.791 -2.848 -2.298 1.00 . A A . 44 VAL HG11 1 1
16 26443 1 1 44 VAL HG12 H 48.721 -2.089 -3.475 1.00 . A A . 44 VAL HG12 1 1
16 26444 1 1 44 VAL HG13 H 50.150 -1.232 -2.903 1.00 . A A . 44 VAL HG13 1 1
16 26445 1 1 44 VAL HG21 H 51.051 -4.365 -2.896 1.00 . A A . 44 VAL HG21 1 1
16 26446 1 1 44 VAL HG22 H 51.782 -4.577 -4.488 1.00 . A A . 44 VAL HG22 1 1
16 26447 1 1 44 VAL HG23 H 50.063 -4.898 -4.257 1.00 . A A . 44 VAL HG23 1 1
16 26448 1 1 44 VAL N N 50.652 -3.365 -6.658 1.00 . A A . 44 VAL N 1 1
16 26449 1 1 44 VAL O O 48.397 -0.778 -5.634 1.00 . A A . 44 VAL O 1 1
16 26450 1 1 45 MET C C 48.723 0.897 -7.911 1.00 . A A . 45 MET C 1 1
16 26451 1 1 45 MET CA C 50.049 0.786 -7.134 1.00 . A A . 45 MET CA 1 1
16 26452 1 1 45 MET CB C 51.224 1.168 -8.043 1.00 . A A . 45 MET CB 1 1
16 26453 1 1 45 MET CE C 53.701 3.647 -5.913 1.00 . A A . 45 MET CE 1 1
16 26454 1 1 45 MET CG C 52.411 1.635 -7.196 1.00 . A A . 45 MET CG 1 1
16 26455 1 1 45 MET H H 51.144 -1.075 -7.003 1.00 . A A . 45 MET H 1 1
16 26456 1 1 45 MET HA H 50.032 1.431 -6.269 1.00 . A A . 45 MET HA 1 1
16 26457 1 1 45 MET HB2 H 51.517 0.311 -8.629 1.00 . A A . 45 MET HB2 1 1
16 26458 1 1 45 MET HB3 H 50.922 1.967 -8.703 1.00 . A A . 45 MET HB3 1 1
16 26459 1 1 45 MET HE1 H 53.233 3.292 -5.005 1.00 . A A . 45 MET HE1 1 1
16 26460 1 1 45 MET HE2 H 53.950 4.690 -5.803 1.00 . A A . 45 MET HE2 1 1
16 26461 1 1 45 MET HE3 H 54.602 3.081 -6.105 1.00 . A A . 45 MET HE3 1 1
16 26462 1 1 45 MET HG2 H 52.259 1.344 -6.167 1.00 . A A . 45 MET HG2 1 1
16 26463 1 1 45 MET HG3 H 53.318 1.181 -7.568 1.00 . A A . 45 MET HG3 1 1
16 26464 1 1 45 MET N N 50.314 -0.634 -6.722 1.00 . A A . 45 MET N 1 1
16 26465 1 1 45 MET O O 48.055 1.912 -7.856 1.00 . A A . 45 MET O 1 1
16 26466 1 1 45 MET SD S 52.556 3.437 -7.298 1.00 . A A . 45 MET SD 1 1
16 26467 1 1 46 ARG C C 45.865 0.297 -8.545 1.00 . A A . 46 ARG C 1 1
16 26468 1 1 46 ARG CA C 47.064 -0.086 -9.427 1.00 . A A . 46 ARG CA 1 1
16 26469 1 1 46 ARG CB C 46.872 -1.502 -9.987 1.00 . A A . 46 ARG CB 1 1
16 26470 1 1 46 ARG CD C 46.415 -0.654 -12.310 1.00 . A A . 46 ARG CD 1 1
16 26471 1 1 46 ARG CG C 47.320 -1.549 -11.452 1.00 . A A . 46 ARG CG 1 1
16 26472 1 1 46 ARG CZ C 43.993 -0.758 -12.398 1.00 . A A . 46 ARG CZ 1 1
16 26473 1 1 46 ARG H H 48.905 -0.938 -8.670 1.00 . A A . 46 ARG H 1 1
16 26474 1 1 46 ARG HA H 47.159 0.615 -10.240 1.00 . A A . 46 ARG HA 1 1
16 26475 1 1 46 ARG HB2 H 47.459 -2.202 -9.410 1.00 . A A . 46 ARG HB2 1 1
16 26476 1 1 46 ARG HB3 H 45.829 -1.773 -9.926 1.00 . A A . 46 ARG HB3 1 1
16 26477 1 1 46 ARG HD2 H 46.253 0.296 -11.820 1.00 . A A . 46 ARG HD2 1 1
16 26478 1 1 46 ARG HD3 H 46.855 -0.503 -13.285 1.00 . A A . 46 ARG HD3 1 1
16 26479 1 1 46 ARG HE H 45.135 -2.374 -12.570 1.00 . A A . 46 ARG HE 1 1
16 26480 1 1 46 ARG HG2 H 48.341 -1.202 -11.526 1.00 . A A . 46 ARG HG2 1 1
16 26481 1 1 46 ARG HG3 H 47.261 -2.565 -11.812 1.00 . A A . 46 ARG HG3 1 1
16 26482 1 1 46 ARG HH11 H 44.162 -0.284 -10.462 1.00 . A A . 46 ARG HH11 1 1
16 26483 1 1 46 ARG HH12 H 42.734 0.291 -11.251 1.00 . A A . 46 ARG HH12 1 1
16 26484 1 1 46 ARG HH21 H 43.564 -1.094 -14.321 1.00 . A A . 46 ARG HH21 1 1
16 26485 1 1 46 ARG HH22 H 42.386 -0.182 -13.440 1.00 . A A . 46 ARG HH22 1 1
16 26486 1 1 46 ARG N N 48.344 -0.134 -8.637 1.00 . A A . 46 ARG N 1 1
16 26487 1 1 46 ARG NE N 45.128 -1.401 -12.442 1.00 . A A . 46 ARG NE 1 1
16 26488 1 1 46 ARG NH1 N 43.597 -0.210 -11.284 1.00 . A A . 46 ARG NH1 1 1
16 26489 1 1 46 ARG NH2 N 43.257 -0.670 -13.469 1.00 . A A . 46 ARG NH2 1 1
16 26490 1 1 46 ARG O O 44.896 0.852 -9.025 1.00 . A A . 46 ARG O 1 1
16 26491 1 1 47 MET C C 44.840 1.829 -5.947 1.00 . A A . 47 MET C 1 1
16 26492 1 1 47 MET CA C 44.766 0.356 -6.376 1.00 . A A . 47 MET CA 1 1
16 26493 1 1 47 MET CB C 44.903 -0.567 -5.161 1.00 . A A . 47 MET CB 1 1
16 26494 1 1 47 MET CE C 43.808 -2.936 -2.795 1.00 . A A . 47 MET CE 1 1
16 26495 1 1 47 MET CG C 43.688 -1.494 -5.085 1.00 . A A . 47 MET CG 1 1
16 26496 1 1 47 MET H H 46.701 -0.448 -6.899 1.00 . A A . 47 MET H 1 1
16 26497 1 1 47 MET HA H 43.831 0.164 -6.877 1.00 . A A . 47 MET HA 1 1
16 26498 1 1 47 MET HB2 H 45.803 -1.158 -5.255 1.00 . A A . 47 MET HB2 1 1
16 26499 1 1 47 MET HB3 H 44.956 0.026 -4.260 1.00 . A A . 47 MET HB3 1 1
16 26500 1 1 47 MET HE1 H 43.384 -3.801 -3.285 1.00 . A A . 47 MET HE1 1 1
16 26501 1 1 47 MET HE2 H 43.655 -3.016 -1.731 1.00 . A A . 47 MET HE2 1 1
16 26502 1 1 47 MET HE3 H 44.868 -2.882 -3.001 1.00 . A A . 47 MET HE3 1 1
16 26503 1 1 47 MET HG2 H 42.940 -1.171 -5.794 1.00 . A A . 47 MET HG2 1 1
16 26504 1 1 47 MET HG3 H 43.992 -2.505 -5.318 1.00 . A A . 47 MET HG3 1 1
16 26505 1 1 47 MET N N 45.914 0.004 -7.269 1.00 . A A . 47 MET N 1 1
16 26506 1 1 47 MET O O 43.834 2.508 -5.876 1.00 . A A . 47 MET O 1 1
16 26507 1 1 47 MET SD S 42.999 -1.442 -3.413 1.00 . A A . 47 MET SD 1 1
16 26508 1 1 48 LEU C C 47.545 4.279 -5.584 1.00 . A A . 48 LEU C 1 1
16 26509 1 1 48 LEU CA C 46.150 3.749 -5.232 1.00 . A A . 48 LEU CA 1 1
16 26510 1 1 48 LEU CB C 45.947 3.726 -3.713 1.00 . A A . 48 LEU CB 1 1
16 26511 1 1 48 LEU CD1 C 44.363 4.314 -1.871 1.00 . A A . 48 LEU CD1 1 1
16 26512 1 1 48 LEU CD2 C 44.913 5.996 -3.638 1.00 . A A . 48 LEU CD2 1 1
16 26513 1 1 48 LEU CG C 44.683 4.509 -3.354 1.00 . A A . 48 LEU CG 1 1
16 26514 1 1 48 LEU H H 46.814 1.765 -5.720 1.00 . A A . 48 LEU H 1 1
16 26515 1 1 48 LEU HA H 45.388 4.353 -5.698 1.00 . A A . 48 LEU HA 1 1
16 26516 1 1 48 LEU HB2 H 45.846 2.705 -3.377 1.00 . A A . 48 LEU HB2 1 1
16 26517 1 1 48 LEU HB3 H 46.798 4.181 -3.228 1.00 . A A . 48 LEU HB3 1 1
16 26518 1 1 48 LEU HD11 H 44.667 3.325 -1.563 1.00 . A A . 48 LEU HD11 1 1
16 26519 1 1 48 LEU HD12 H 43.300 4.428 -1.715 1.00 . A A . 48 LEU HD12 1 1
16 26520 1 1 48 LEU HD13 H 44.894 5.051 -1.286 1.00 . A A . 48 LEU HD13 1 1
16 26521 1 1 48 LEU HD21 H 44.948 6.542 -2.707 1.00 . A A . 48 LEU HD21 1 1
16 26522 1 1 48 LEU HD22 H 44.106 6.374 -4.247 1.00 . A A . 48 LEU HD22 1 1
16 26523 1 1 48 LEU HD23 H 45.849 6.119 -4.164 1.00 . A A . 48 LEU HD23 1 1
16 26524 1 1 48 LEU HG H 43.856 4.150 -3.950 1.00 . A A . 48 LEU HG 1 1
16 26525 1 1 48 LEU N N 46.018 2.326 -5.658 1.00 . A A . 48 LEU N 1 1
16 26526 1 1 48 LEU O O 48.522 3.956 -4.938 1.00 . A A . 48 LEU O 1 1
16 26527 1 1 49 GLY C C 49.241 5.312 -8.484 1.00 . A A . 49 GLY C 1 1
16 26528 1 1 49 GLY CA C 48.969 5.646 -7.016 1.00 . A A . 49 GLY CA 1 1
16 26529 1 1 49 GLY H H 46.837 5.323 -7.114 1.00 . A A . 49 GLY H 1 1
16 26530 1 1 49 GLY HA2 H 48.964 6.722 -6.885 1.00 . A A . 49 GLY HA2 1 1
16 26531 1 1 49 GLY HA3 H 49.747 5.210 -6.403 1.00 . A A . 49 GLY HA3 1 1
16 26532 1 1 49 GLY N N 47.640 5.086 -6.609 1.00 . A A . 49 GLY N 1 1
16 26533 1 1 49 GLY O O 49.281 6.188 -9.325 1.00 . A A . 49 GLY O 1 1
16 26534 1 1 50 GLN C C 51.059 4.096 -10.681 1.00 . A A . 50 GLN C 1 1
16 26535 1 1 50 GLN CA C 49.700 3.586 -10.187 1.00 . A A . 50 GLN CA 1 1
16 26536 1 1 50 GLN CB C 48.564 4.146 -11.055 1.00 . A A . 50 GLN CB 1 1
16 26537 1 1 50 GLN CD C 46.178 3.508 -10.627 1.00 . A A . 50 GLN CD 1 1
16 26538 1 1 50 GLN CG C 47.498 3.065 -11.266 1.00 . A A . 50 GLN CG 1 1
16 26539 1 1 50 GLN H H 49.383 3.378 -8.064 1.00 . A A . 50 GLN H 1 1
16 26540 1 1 50 GLN HA H 49.683 2.507 -10.227 1.00 . A A . 50 GLN HA 1 1
16 26541 1 1 50 GLN HB2 H 48.120 4.999 -10.566 1.00 . A A . 50 GLN HB2 1 1
16 26542 1 1 50 GLN HB3 H 48.961 4.447 -12.013 1.00 . A A . 50 GLN HB3 1 1
16 26543 1 1 50 GLN HE21 H 46.849 3.353 -8.765 1.00 . A A . 50 GLN HE21 1 1
16 26544 1 1 50 GLN HE22 H 45.237 3.862 -8.918 1.00 . A A . 50 GLN HE22 1 1
16 26545 1 1 50 GLN HG2 H 47.349 2.910 -12.325 1.00 . A A . 50 GLN HG2 1 1
16 26546 1 1 50 GLN HG3 H 47.822 2.143 -10.811 1.00 . A A . 50 GLN HG3 1 1
16 26547 1 1 50 GLN N N 49.426 4.044 -8.781 1.00 . A A . 50 GLN N 1 1
16 26548 1 1 50 GLN NE2 N 46.080 3.581 -9.329 1.00 . A A . 50 GLN NE2 1 1
16 26549 1 1 50 GLN O O 51.381 5.263 -10.567 1.00 . A A . 50 GLN O 1 1
16 26550 1 1 50 GLN OE1 O 45.222 3.789 -11.320 1.00 . A A . 50 GLN OE1 1 1
16 26551 1 1 51 ASN C C 53.100 3.900 -13.277 1.00 . A A . 51 ASN C 1 1
16 26552 1 1 51 ASN CA C 53.189 3.651 -11.760 1.00 . A A . 51 ASN CA 1 1
16 26553 1 1 51 ASN CB C 54.150 2.497 -11.427 1.00 . A A . 51 ASN CB 1 1
16 26554 1 1 51 ASN CG C 53.729 1.214 -12.153 1.00 . A A . 51 ASN CG 1 1
16 26555 1 1 51 ASN H H 51.571 2.290 -11.333 1.00 . A A . 51 ASN H 1 1
16 26556 1 1 51 ASN HA H 53.509 4.549 -11.255 1.00 . A A . 51 ASN HA 1 1
16 26557 1 1 51 ASN HB2 H 55.149 2.767 -11.734 1.00 . A A . 51 ASN HB2 1 1
16 26558 1 1 51 ASN HB3 H 54.141 2.322 -10.362 1.00 . A A . 51 ASN HB3 1 1
16 26559 1 1 51 ASN HD21 H 55.377 1.129 -13.254 1.00 . A A . 51 ASN HD21 1 1
16 26560 1 1 51 ASN HD22 H 54.260 -0.119 -13.521 1.00 . A A . 51 ASN HD22 1 1
16 26561 1 1 51 ASN N N 51.855 3.224 -11.242 1.00 . A A . 51 ASN N 1 1
16 26562 1 1 51 ASN ND2 N 54.522 0.698 -13.050 1.00 . A A . 51 ASN ND2 1 1
16 26563 1 1 51 ASN O O 52.854 2.987 -14.042 1.00 . A A . 51 ASN O 1 1
16 26564 1 1 51 ASN OD1 O 52.673 0.673 -11.896 1.00 . A A . 51 ASN OD1 1 1
16 26565 1 1 52 PRO C C 54.402 4.927 -15.887 1.00 . A A . 52 PRO C 1 1
16 26566 1 1 52 PRO CA C 53.218 5.513 -15.104 1.00 . A A . 52 PRO CA 1 1
16 26567 1 1 52 PRO CB C 53.273 7.040 -15.082 1.00 . A A . 52 PRO CB 1 1
16 26568 1 1 52 PRO CD C 53.593 6.300 -12.813 1.00 . A A . 52 PRO CD 1 1
16 26569 1 1 52 PRO CG C 53.957 7.380 -13.797 1.00 . A A . 52 PRO CG 1 1
16 26570 1 1 52 PRO HA H 52.284 5.187 -15.533 1.00 . A A . 52 PRO HA 1 1
16 26571 1 1 52 PRO HB2 H 53.844 7.406 -15.925 1.00 . A A . 52 PRO HB2 1 1
16 26572 1 1 52 PRO HB3 H 52.277 7.455 -15.093 1.00 . A A . 52 PRO HB3 1 1
16 26573 1 1 52 PRO HD2 H 54.428 6.088 -12.157 1.00 . A A . 52 PRO HD2 1 1
16 26574 1 1 52 PRO HD3 H 52.720 6.580 -12.243 1.00 . A A . 52 PRO HD3 1 1
16 26575 1 1 52 PRO HG2 H 55.029 7.404 -13.945 1.00 . A A . 52 PRO HG2 1 1
16 26576 1 1 52 PRO HG3 H 53.611 8.336 -13.434 1.00 . A A . 52 PRO HG3 1 1
16 26577 1 1 52 PRO N N 53.291 5.140 -13.663 1.00 . A A . 52 PRO N 1 1
16 26578 1 1 52 PRO O O 54.252 4.481 -17.009 1.00 . A A . 52 PRO O 1 1
16 26579 1 1 53 THR C C 57.454 3.313 -15.136 1.00 . A A . 53 THR C 1 1
16 26580 1 1 53 THR CA C 56.770 4.371 -16.013 1.00 . A A . 53 THR CA 1 1
16 26581 1 1 53 THR CB C 57.716 5.565 -16.251 1.00 . A A . 53 THR CB 1 1
16 26582 1 1 53 THR CG2 C 58.181 5.568 -17.707 1.00 . A A . 53 THR CG2 1 1
16 26583 1 1 53 THR H H 55.671 5.293 -14.401 1.00 . A A . 53 THR H 1 1
16 26584 1 1 53 THR HA H 56.476 3.941 -16.956 1.00 . A A . 53 THR HA 1 1
16 26585 1 1 53 THR HB H 58.578 5.470 -15.609 1.00 . A A . 53 THR HB 1 1
16 26586 1 1 53 THR HG1 H 57.632 7.337 -15.440 1.00 . A A . 53 THR HG1 1 1
16 26587 1 1 53 THR HG21 H 58.155 6.577 -18.090 1.00 . A A . 53 THR HG21 1 1
16 26588 1 1 53 THR HG22 H 57.526 4.943 -18.297 1.00 . A A . 53 THR HG22 1 1
16 26589 1 1 53 THR HG23 H 59.190 5.188 -17.764 1.00 . A A . 53 THR HG23 1 1
16 26590 1 1 53 THR N N 55.574 4.927 -15.304 1.00 . A A . 53 THR N 1 1
16 26591 1 1 53 THR O O 57.364 3.365 -13.923 1.00 . A A . 53 THR O 1 1
16 26592 1 1 53 THR OG1 O 57.048 6.792 -15.975 1.00 . A A . 53 THR OG1 1 1
16 26593 1 1 54 PRO C C 60.063 1.875 -14.315 1.00 . A A . 54 PRO C 1 1
16 26594 1 1 54 PRO CA C 58.835 1.306 -15.041 1.00 . A A . 54 PRO CA 1 1
16 26595 1 1 54 PRO CB C 59.238 0.324 -16.140 1.00 . A A . 54 PRO CB 1 1
16 26596 1 1 54 PRO CD C 58.284 2.253 -17.235 1.00 . A A . 54 PRO CD 1 1
16 26597 1 1 54 PRO CG C 59.289 1.140 -17.393 1.00 . A A . 54 PRO CG 1 1
16 26598 1 1 54 PRO HA H 58.171 0.824 -14.339 1.00 . A A . 54 PRO HA 1 1
16 26599 1 1 54 PRO HB2 H 60.209 -0.101 -15.925 1.00 . A A . 54 PRO HB2 1 1
16 26600 1 1 54 PRO HB3 H 58.499 -0.456 -16.237 1.00 . A A . 54 PRO HB3 1 1
16 26601 1 1 54 PRO HD2 H 58.667 3.171 -17.660 1.00 . A A . 54 PRO HD2 1 1
16 26602 1 1 54 PRO HD3 H 57.344 1.984 -17.690 1.00 . A A . 54 PRO HD3 1 1
16 26603 1 1 54 PRO HG2 H 60.281 1.549 -17.527 1.00 . A A . 54 PRO HG2 1 1
16 26604 1 1 54 PRO HG3 H 59.023 0.530 -18.243 1.00 . A A . 54 PRO HG3 1 1
16 26605 1 1 54 PRO N N 58.124 2.384 -15.780 1.00 . A A . 54 PRO N 1 1
16 26606 1 1 54 PRO O O 60.298 1.582 -13.158 1.00 . A A . 54 PRO O 1 1
16 26607 1 1 55 GLU C C 61.606 4.304 -13.239 1.00 . A A . 55 GLU C 1 1
16 26608 1 1 55 GLU CA C 62.036 3.306 -14.327 1.00 . A A . 55 GLU CA 1 1
16 26609 1 1 55 GLU CB C 62.789 4.030 -15.447 1.00 . A A . 55 GLU CB 1 1
16 26610 1 1 55 GLU CD C 63.954 3.237 -17.515 1.00 . A A . 55 GLU CD 1 1
16 26611 1 1 55 GLU CG C 63.898 3.123 -15.991 1.00 . A A . 55 GLU CG 1 1
16 26612 1 1 55 GLU H H 60.617 2.930 -15.909 1.00 . A A . 55 GLU H 1 1
16 26613 1 1 55 GLU HA H 62.660 2.535 -13.903 1.00 . A A . 55 GLU HA 1 1
16 26614 1 1 55 GLU HB2 H 62.101 4.278 -16.243 1.00 . A A . 55 GLU HB2 1 1
16 26615 1 1 55 GLU HB3 H 63.228 4.935 -15.056 1.00 . A A . 55 GLU HB3 1 1
16 26616 1 1 55 GLU HG2 H 64.847 3.427 -15.574 1.00 . A A . 55 GLU HG2 1 1
16 26617 1 1 55 GLU HG3 H 63.696 2.098 -15.717 1.00 . A A . 55 GLU HG3 1 1
16 26618 1 1 55 GLU N N 60.834 2.701 -14.982 1.00 . A A . 55 GLU N 1 1
16 26619 1 1 55 GLU O O 62.374 4.630 -12.353 1.00 . A A . 55 GLU O 1 1
16 26620 1 1 55 GLU OE1 O 63.215 2.520 -18.170 1.00 . A A . 55 GLU OE1 1 1
16 26621 1 1 55 GLU OE2 O 64.733 4.040 -18.000 1.00 . A A . 55 GLU OE2 1 1
16 26622 1 1 56 GLU C C 60.029 5.145 -10.859 1.00 . A A . 56 GLU C 1 1
16 26623 1 1 56 GLU CA C 59.897 5.754 -12.262 1.00 . A A . 56 GLU CA 1 1
16 26624 1 1 56 GLU CB C 58.423 6.003 -12.602 1.00 . A A . 56 GLU CB 1 1
16 26625 1 1 56 GLU CD C 58.091 8.424 -13.148 1.00 . A A . 56 GLU CD 1 1
16 26626 1 1 56 GLU CG C 57.994 7.365 -12.047 1.00 . A A . 56 GLU CG 1 1
16 26627 1 1 56 GLU H H 59.781 4.506 -14.017 1.00 . A A . 56 GLU H 1 1
16 26628 1 1 56 GLU HA H 60.450 6.678 -12.325 1.00 . A A . 56 GLU HA 1 1
16 26629 1 1 56 GLU HB2 H 58.294 5.994 -13.675 1.00 . A A . 56 GLU HB2 1 1
16 26630 1 1 56 GLU HB3 H 57.814 5.228 -12.159 1.00 . A A . 56 GLU HB3 1 1
16 26631 1 1 56 GLU HG2 H 56.974 7.304 -11.696 1.00 . A A . 56 GLU HG2 1 1
16 26632 1 1 56 GLU HG3 H 58.640 7.641 -11.228 1.00 . A A . 56 GLU HG3 1 1
16 26633 1 1 56 GLU N N 60.382 4.785 -13.296 1.00 . A A . 56 GLU N 1 1
16 26634 1 1 56 GLU O O 60.439 5.808 -9.925 1.00 . A A . 56 GLU O 1 1
16 26635 1 1 56 GLU OE1 O 59.201 8.755 -13.529 1.00 . A A . 56 GLU OE1 1 1
16 26636 1 1 56 GLU OE2 O 57.052 8.883 -13.592 1.00 . A A . 56 GLU OE2 1 1
16 26637 1 1 57 LEU C C 61.279 2.865 -9.086 1.00 . A A . 57 LEU C 1 1
16 26638 1 1 57 LEU CA C 59.815 3.234 -9.369 1.00 . A A . 57 LEU CA 1 1
16 26639 1 1 57 LEU CB C 58.947 1.971 -9.424 1.00 . A A . 57 LEU CB 1 1
16 26640 1 1 57 LEU CD1 C 56.798 0.973 -10.232 1.00 . A A . 57 LEU CD1 1 1
16 26641 1 1 57 LEU CD2 C 56.793 3.250 -9.197 1.00 . A A . 57 LEU CD2 1 1
16 26642 1 1 57 LEU CG C 57.587 2.274 -10.074 1.00 . A A . 57 LEU CG 1 1
16 26643 1 1 57 LEU H H 59.380 3.366 -11.478 1.00 . A A . 57 LEU H 1 1
16 26644 1 1 57 LEU HA H 59.446 3.897 -8.602 1.00 . A A . 57 LEU HA 1 1
16 26645 1 1 57 LEU HB2 H 59.457 1.213 -9.999 1.00 . A A . 57 LEU HB2 1 1
16 26646 1 1 57 LEU HB3 H 58.789 1.612 -8.417 1.00 . A A . 57 LEU HB3 1 1
16 26647 1 1 57 LEU HD11 H 56.767 0.697 -11.276 1.00 . A A . 57 LEU HD11 1 1
16 26648 1 1 57 LEU HD12 H 55.791 1.115 -9.867 1.00 . A A . 57 LEU HD12 1 1
16 26649 1 1 57 LEU HD13 H 57.278 0.188 -9.666 1.00 . A A . 57 LEU HD13 1 1
16 26650 1 1 57 LEU HD21 H 56.569 4.141 -9.767 1.00 . A A . 57 LEU HD21 1 1
16 26651 1 1 57 LEU HD22 H 57.379 3.517 -8.329 1.00 . A A . 57 LEU HD22 1 1
16 26652 1 1 57 LEU HD23 H 55.871 2.784 -8.881 1.00 . A A . 57 LEU HD23 1 1
16 26653 1 1 57 LEU HG H 57.744 2.711 -11.049 1.00 . A A . 57 LEU HG 1 1
16 26654 1 1 57 LEU N N 59.697 3.885 -10.710 1.00 . A A . 57 LEU N 1 1
16 26655 1 1 57 LEU O O 61.677 2.742 -7.944 1.00 . A A . 57 LEU O 1 1
16 26656 1 1 58 GLN C C 64.186 3.471 -9.050 1.00 . A A . 58 GLN C 1 1
16 26657 1 1 58 GLN CA C 63.530 2.359 -9.886 1.00 . A A . 58 GLN CA 1 1
16 26658 1 1 58 GLN CB C 64.148 2.222 -11.296 1.00 . A A . 58 GLN CB 1 1
16 26659 1 1 58 GLN CD C 66.503 3.087 -11.250 1.00 . A A . 58 GLN CD 1 1
16 26660 1 1 58 GLN CG C 65.056 3.416 -11.633 1.00 . A A . 58 GLN CG 1 1
16 26661 1 1 58 GLN H H 61.755 2.815 -11.027 1.00 . A A . 58 GLN H 1 1
16 26662 1 1 58 GLN HA H 63.606 1.418 -9.361 1.00 . A A . 58 GLN HA 1 1
16 26663 1 1 58 GLN HB2 H 64.731 1.314 -11.339 1.00 . A A . 58 GLN HB2 1 1
16 26664 1 1 58 GLN HB3 H 63.355 2.165 -12.027 1.00 . A A . 58 GLN HB3 1 1
16 26665 1 1 58 GLN HE21 H 66.713 4.682 -10.089 1.00 . A A . 58 GLN HE21 1 1
16 26666 1 1 58 GLN HE22 H 68.074 3.672 -10.193 1.00 . A A . 58 GLN HE22 1 1
16 26667 1 1 58 GLN HG2 H 65.001 3.616 -12.693 1.00 . A A . 58 GLN HG2 1 1
16 26668 1 1 58 GLN HG3 H 64.730 4.287 -11.089 1.00 . A A . 58 GLN HG3 1 1
16 26669 1 1 58 GLN N N 62.090 2.700 -10.114 1.00 . A A . 58 GLN N 1 1
16 26670 1 1 58 GLN NE2 N 67.150 3.880 -10.446 1.00 . A A . 58 GLN NE2 1 1
16 26671 1 1 58 GLN O O 65.059 3.220 -8.245 1.00 . A A . 58 GLN O 1 1
16 26672 1 1 58 GLN OE1 O 67.051 2.099 -11.694 1.00 . A A . 58 GLN OE1 1 1
16 26673 1 1 59 GLU C C 63.784 5.667 -6.955 1.00 . A A . 59 GLU C 1 1
16 26674 1 1 59 GLU CA C 64.296 5.810 -8.393 1.00 . A A . 59 GLU CA 1 1
16 26675 1 1 59 GLU CB C 63.765 7.093 -9.042 1.00 . A A . 59 GLU CB 1 1
16 26676 1 1 59 GLU CD C 65.679 7.281 -10.654 1.00 . A A . 59 GLU CD 1 1
16 26677 1 1 59 GLU CG C 64.940 7.963 -9.499 1.00 . A A . 59 GLU CG 1 1
16 26678 1 1 59 GLU H H 63.008 4.869 -9.842 1.00 . A A . 59 GLU H 1 1
16 26679 1 1 59 GLU HA H 65.375 5.796 -8.416 1.00 . A A . 59 GLU HA 1 1
16 26680 1 1 59 GLU HB2 H 63.153 6.838 -9.896 1.00 . A A . 59 GLU HB2 1 1
16 26681 1 1 59 GLU HB3 H 63.171 7.640 -8.326 1.00 . A A . 59 GLU HB3 1 1
16 26682 1 1 59 GLU HG2 H 64.569 8.922 -9.828 1.00 . A A . 59 GLU HG2 1 1
16 26683 1 1 59 GLU HG3 H 65.622 8.106 -8.674 1.00 . A A . 59 GLU HG3 1 1
16 26684 1 1 59 GLU N N 63.736 4.694 -9.208 1.00 . A A . 59 GLU N 1 1
16 26685 1 1 59 GLU O O 64.523 5.827 -6.004 1.00 . A A . 59 GLU O 1 1
16 26686 1 1 59 GLU OE1 O 65.191 7.351 -11.769 1.00 . A A . 59 GLU OE1 1 1
16 26687 1 1 59 GLU OE2 O 66.720 6.699 -10.401 1.00 . A A . 59 GLU OE2 1 1
16 26688 1 1 60 MET C C 62.690 4.009 -4.711 1.00 . A A . 60 MET C 1 1
16 26689 1 1 60 MET CA C 61.944 5.139 -5.436 1.00 . A A . 60 MET CA 1 1
16 26690 1 1 60 MET CB C 60.476 4.754 -5.668 1.00 . A A . 60 MET CB 1 1
16 26691 1 1 60 MET CE C 57.119 4.912 -5.749 1.00 . A A . 60 MET CE 1 1
16 26692 1 1 60 MET CG C 59.602 6.009 -5.601 1.00 . A A . 60 MET CG 1 1
16 26693 1 1 60 MET H H 61.957 5.190 -7.592 1.00 . A A . 60 MET H 1 1
16 26694 1 1 60 MET HA H 62.002 6.054 -4.868 1.00 . A A . 60 MET HA 1 1
16 26695 1 1 60 MET HB2 H 60.370 4.290 -6.642 1.00 . A A . 60 MET HB2 1 1
16 26696 1 1 60 MET HB3 H 60.160 4.058 -4.904 1.00 . A A . 60 MET HB3 1 1
16 26697 1 1 60 MET HE1 H 57.689 4.356 -5.017 1.00 . A A . 60 MET HE1 1 1
16 26698 1 1 60 MET HE2 H 56.556 4.225 -6.359 1.00 . A A . 60 MET HE2 1 1
16 26699 1 1 60 MET HE3 H 56.438 5.585 -5.247 1.00 . A A . 60 MET HE3 1 1
16 26700 1 1 60 MET HG2 H 59.196 6.113 -4.605 1.00 . A A . 60 MET HG2 1 1
16 26701 1 1 60 MET HG3 H 60.199 6.878 -5.837 1.00 . A A . 60 MET HG3 1 1
16 26702 1 1 60 MET N N 62.520 5.333 -6.802 1.00 . A A . 60 MET N 1 1
16 26703 1 1 60 MET O O 62.947 4.086 -3.524 1.00 . A A . 60 MET O 1 1
16 26704 1 1 60 MET SD S 58.248 5.865 -6.794 1.00 . A A . 60 MET SD 1 1
16 26705 1 1 61 ILE C C 65.239 2.231 -4.482 1.00 . A A . 61 ILE C 1 1
16 26706 1 1 61 ILE CA C 63.783 1.828 -4.781 1.00 . A A . 61 ILE CA 1 1
16 26707 1 1 61 ILE CB C 63.697 0.665 -5.792 1.00 . A A . 61 ILE CB 1 1
16 26708 1 1 61 ILE CD1 C 63.159 -1.770 -5.988 1.00 . A A . 61 ILE CD1 1 1
16 26709 1 1 61 ILE CG1 C 63.547 -0.649 -5.023 1.00 . A A . 61 ILE CG1 1 1
16 26710 1 1 61 ILE CG2 C 64.954 0.594 -6.672 1.00 . A A . 61 ILE CG2 1 1
16 26711 1 1 61 ILE H H 62.832 2.927 -6.378 1.00 . A A . 61 ILE H 1 1
16 26712 1 1 61 ILE HA H 63.289 1.545 -3.865 1.00 . A A . 61 ILE HA 1 1
16 26713 1 1 61 ILE HB H 62.832 0.806 -6.423 1.00 . A A . 61 ILE HB 1 1
16 26714 1 1 61 ILE HD11 H 62.610 -1.356 -6.821 1.00 . A A . 61 ILE HD11 1 1
16 26715 1 1 61 ILE HD12 H 62.541 -2.490 -5.472 1.00 . A A . 61 ILE HD12 1 1
16 26716 1 1 61 ILE HD13 H 64.052 -2.256 -6.351 1.00 . A A . 61 ILE HD13 1 1
16 26717 1 1 61 ILE HG12 H 64.483 -0.894 -4.541 1.00 . A A . 61 ILE HG12 1 1
16 26718 1 1 61 ILE HG13 H 62.777 -0.539 -4.275 1.00 . A A . 61 ILE HG13 1 1
16 26719 1 1 61 ILE HG21 H 64.710 0.112 -7.607 1.00 . A A . 61 ILE HG21 1 1
16 26720 1 1 61 ILE HG22 H 65.718 0.024 -6.164 1.00 . A A . 61 ILE HG22 1 1
16 26721 1 1 61 ILE HG23 H 65.319 1.589 -6.866 1.00 . A A . 61 ILE HG23 1 1
16 26722 1 1 61 ILE N N 63.046 2.963 -5.422 1.00 . A A . 61 ILE N 1 1
16 26723 1 1 61 ILE O O 65.815 1.799 -3.504 1.00 . A A . 61 ILE O 1 1
16 26724 1 1 62 ASP C C 67.297 4.517 -3.913 1.00 . A A . 62 ASP C 1 1
16 26725 1 1 62 ASP CA C 67.240 3.499 -5.063 1.00 . A A . 62 ASP CA 1 1
16 26726 1 1 62 ASP CB C 67.700 4.142 -6.377 1.00 . A A . 62 ASP CB 1 1
16 26727 1 1 62 ASP CG C 68.474 3.119 -7.211 1.00 . A A . 62 ASP CG 1 1
16 26728 1 1 62 ASP H H 65.341 3.407 -6.088 1.00 . A A . 62 ASP H 1 1
16 26729 1 1 62 ASP HA H 67.859 2.645 -4.837 1.00 . A A . 62 ASP HA 1 1
16 26730 1 1 62 ASP HB2 H 66.840 4.484 -6.934 1.00 . A A . 62 ASP HB2 1 1
16 26731 1 1 62 ASP HB3 H 68.343 4.982 -6.158 1.00 . A A . 62 ASP HB3 1 1
16 26732 1 1 62 ASP N N 65.828 3.064 -5.309 1.00 . A A . 62 ASP N 1 1
16 26733 1 1 62 ASP O O 68.277 4.596 -3.198 1.00 . A A . 62 ASP O 1 1
16 26734 1 1 62 ASP OD1 O 67.881 2.126 -7.599 1.00 . A A . 62 ASP OD1 1 1
16 26735 1 1 62 ASP OD2 O 69.648 3.347 -7.448 1.00 . A A . 62 ASP OD2 1 1
16 26736 1 1 63 GLU C C 66.369 5.621 -1.249 1.00 . A A . 63 GLU C 1 1
16 26737 1 1 63 GLU CA C 66.236 6.305 -2.620 1.00 . A A . 63 GLU CA 1 1
16 26738 1 1 63 GLU CB C 64.874 6.998 -2.730 1.00 . A A . 63 GLU CB 1 1
16 26739 1 1 63 GLU CD C 63.592 8.845 -3.824 1.00 . A A . 63 GLU CD 1 1
16 26740 1 1 63 GLU CG C 64.949 8.140 -3.748 1.00 . A A . 63 GLU CG 1 1
16 26741 1 1 63 GLU H H 65.473 5.207 -4.320 1.00 . A A . 63 GLU H 1 1
16 26742 1 1 63 GLU HA H 67.026 7.026 -2.759 1.00 . A A . 63 GLU HA 1 1
16 26743 1 1 63 GLU HB2 H 64.131 6.282 -3.051 1.00 . A A . 63 GLU HB2 1 1
16 26744 1 1 63 GLU HB3 H 64.595 7.398 -1.767 1.00 . A A . 63 GLU HB3 1 1
16 26745 1 1 63 GLU HG2 H 65.706 8.848 -3.442 1.00 . A A . 63 GLU HG2 1 1
16 26746 1 1 63 GLU HG3 H 65.199 7.741 -4.719 1.00 . A A . 63 GLU HG3 1 1
16 26747 1 1 63 GLU N N 66.251 5.292 -3.729 1.00 . A A . 63 GLU N 1 1
16 26748 1 1 63 GLU O O 66.835 6.218 -0.297 1.00 . A A . 63 GLU O 1 1
16 26749 1 1 63 GLU OE1 O 62.724 8.345 -4.520 1.00 . A A . 63 GLU OE1 1 1
16 26750 1 1 63 GLU OE2 O 63.442 9.869 -3.179 1.00 . A A . 63 GLU OE2 1 1
16 26751 1 1 64 VAL C C 67.082 2.515 0.102 1.00 . A A . 64 VAL C 1 1
16 26752 1 1 64 VAL CA C 66.052 3.659 0.169 1.00 . A A . 64 VAL CA 1 1
16 26753 1 1 64 VAL CB C 64.642 3.105 0.434 1.00 . A A . 64 VAL CB 1 1
16 26754 1 1 64 VAL CG1 C 63.614 4.237 0.345 1.00 . A A . 64 VAL CG1 1 1
16 26755 1 1 64 VAL CG2 C 64.298 2.023 -0.598 1.00 . A A . 64 VAL CG2 1 1
16 26756 1 1 64 VAL H H 65.580 3.924 -1.922 1.00 . A A . 64 VAL H 1 1
16 26757 1 1 64 VAL HA H 66.321 4.350 0.953 1.00 . A A . 64 VAL HA 1 1
16 26758 1 1 64 VAL HB H 64.611 2.676 1.425 1.00 . A A . 64 VAL HB 1 1
16 26759 1 1 64 VAL HG11 H 63.130 4.358 1.301 1.00 . A A . 64 VAL HG11 1 1
16 26760 1 1 64 VAL HG12 H 62.875 3.995 -0.405 1.00 . A A . 64 VAL HG12 1 1
16 26761 1 1 64 VAL HG13 H 64.111 5.157 0.074 1.00 . A A . 64 VAL HG13 1 1
16 26762 1 1 64 VAL HG21 H 63.256 1.757 -0.504 1.00 . A A . 64 VAL HG21 1 1
16 26763 1 1 64 VAL HG22 H 64.909 1.150 -0.422 1.00 . A A . 64 VAL HG22 1 1
16 26764 1 1 64 VAL HG23 H 64.485 2.399 -1.592 1.00 . A A . 64 VAL HG23 1 1
16 26765 1 1 64 VAL N N 65.957 4.381 -1.143 1.00 . A A . 64 VAL N 1 1
16 26766 1 1 64 VAL O O 67.461 1.965 1.121 1.00 . A A . 64 VAL O 1 1
16 26767 1 1 65 ASP C C 69.818 1.383 -0.441 1.00 . A A . 65 ASP C 1 1
16 26768 1 1 65 ASP CA C 68.532 1.044 -1.206 1.00 . A A . 65 ASP CA 1 1
16 26769 1 1 65 ASP CB C 68.815 0.925 -2.707 1.00 . A A . 65 ASP CB 1 1
16 26770 1 1 65 ASP CG C 69.575 -0.374 -2.983 1.00 . A A . 65 ASP CG 1 1
16 26771 1 1 65 ASP H H 67.212 2.608 -1.886 1.00 . A A . 65 ASP H 1 1
16 26772 1 1 65 ASP HA H 68.112 0.122 -0.839 1.00 . A A . 65 ASP HA 1 1
16 26773 1 1 65 ASP HB2 H 67.880 0.915 -3.248 1.00 . A A . 65 ASP HB2 1 1
16 26774 1 1 65 ASP HB3 H 69.410 1.765 -3.030 1.00 . A A . 65 ASP HB3 1 1
16 26775 1 1 65 ASP N N 67.533 2.153 -1.080 1.00 . A A . 65 ASP N 1 1
16 26776 1 1 65 ASP O O 70.173 2.536 -0.283 1.00 . A A . 65 ASP O 1 1
16 26777 1 1 65 ASP OD1 O 68.976 -1.426 -2.849 1.00 . A A . 65 ASP OD1 1 1
16 26778 1 1 65 ASP OD2 O 70.743 -0.296 -3.318 1.00 . A A . 65 ASP OD2 1 1
16 26779 1 1 66 GLU C C 72.861 -0.385 0.461 1.00 . A A . 66 GLU C 1 1
16 26780 1 1 66 GLU CA C 71.766 0.642 0.809 1.00 . A A . 66 GLU CA 1 1
16 26781 1 1 66 GLU CB C 71.347 0.503 2.276 1.00 . A A . 66 GLU CB 1 1
16 26782 1 1 66 GLU CD C 72.218 0.967 4.576 1.00 . A A . 66 GLU CD 1 1
16 26783 1 1 66 GLU CG C 72.147 1.485 3.137 1.00 . A A . 66 GLU CG 1 1
16 26784 1 1 66 GLU H H 70.197 -0.536 -0.090 1.00 . A A . 66 GLU H 1 1
16 26785 1 1 66 GLU HA H 72.120 1.644 0.625 1.00 . A A . 66 GLU HA 1 1
16 26786 1 1 66 GLU HB2 H 70.293 0.718 2.371 1.00 . A A . 66 GLU HB2 1 1
16 26787 1 1 66 GLU HB3 H 71.539 -0.506 2.611 1.00 . A A . 66 GLU HB3 1 1
16 26788 1 1 66 GLU HG2 H 73.148 1.578 2.739 1.00 . A A . 66 GLU HG2 1 1
16 26789 1 1 66 GLU HG3 H 71.664 2.449 3.127 1.00 . A A . 66 GLU HG3 1 1
16 26790 1 1 66 GLU N N 70.509 0.384 0.043 1.00 . A A . 66 GLU N 1 1
16 26791 1 1 66 GLU O O 73.815 -0.545 1.198 1.00 . A A . 66 GLU O 1 1
16 26792 1 1 66 GLU OE1 O 71.214 1.046 5.263 1.00 . A A . 66 GLU OE1 1 1
16 26793 1 1 66 GLU OE2 O 73.275 0.500 4.964 1.00 . A A . 66 GLU OE2 1 1
16 26794 1 1 67 ASP C C 74.119 -2.099 -2.511 1.00 . A A . 67 ASP C 1 1
16 26795 1 1 67 ASP CA C 73.794 -2.094 -1.005 1.00 . A A . 67 ASP CA 1 1
16 26796 1 1 67 ASP CB C 73.229 -3.458 -0.565 1.00 . A A . 67 ASP CB 1 1
16 26797 1 1 67 ASP CG C 71.769 -3.625 -1.005 1.00 . A A . 67 ASP CG 1 1
16 26798 1 1 67 ASP H H 71.968 -0.950 -1.232 1.00 . A A . 67 ASP H 1 1
16 26799 1 1 67 ASP HA H 74.690 -1.891 -0.453 1.00 . A A . 67 ASP HA 1 1
16 26800 1 1 67 ASP HB2 H 73.822 -4.247 -1.004 1.00 . A A . 67 ASP HB2 1 1
16 26801 1 1 67 ASP HB3 H 73.284 -3.533 0.511 1.00 . A A . 67 ASP HB3 1 1
16 26802 1 1 67 ASP N N 72.742 -1.083 -0.646 1.00 . A A . 67 ASP N 1 1
16 26803 1 1 67 ASP O O 74.939 -2.879 -2.961 1.00 . A A . 67 ASP O 1 1
16 26804 1 1 67 ASP OD1 O 71.431 -3.186 -2.092 1.00 . A A . 67 ASP OD1 1 1
16 26805 1 1 67 ASP OD2 O 71.011 -4.200 -0.246 1.00 . A A . 67 ASP OD2 1 1
16 26806 1 1 68 GLY C C 72.938 -2.269 -5.502 1.00 . A A . 68 GLY C 1 1
16 26807 1 1 68 GLY CA C 73.803 -1.238 -4.762 1.00 . A A . 68 GLY CA 1 1
16 26808 1 1 68 GLY H H 72.844 -0.625 -2.930 1.00 . A A . 68 GLY H 1 1
16 26809 1 1 68 GLY HA2 H 73.602 -0.253 -5.159 1.00 . A A . 68 GLY HA2 1 1
16 26810 1 1 68 GLY HA3 H 74.845 -1.477 -4.914 1.00 . A A . 68 GLY HA3 1 1
16 26811 1 1 68 GLY N N 73.502 -1.251 -3.297 1.00 . A A . 68 GLY N 1 1
16 26812 1 1 68 GLY O O 72.813 -2.216 -6.710 1.00 . A A . 68 GLY O 1 1
16 26813 1 1 69 SER C C 70.228 -3.555 -6.076 1.00 . A A . 69 SER C 1 1
16 26814 1 1 69 SER CA C 71.477 -4.224 -5.481 1.00 . A A . 69 SER CA 1 1
16 26815 1 1 69 SER CB C 71.101 -5.240 -4.390 1.00 . A A . 69 SER CB 1 1
16 26816 1 1 69 SER H H 72.442 -3.232 -3.825 1.00 . A A . 69 SER H 1 1
16 26817 1 1 69 SER HA H 72.038 -4.717 -6.259 1.00 . A A . 69 SER HA 1 1
16 26818 1 1 69 SER HB2 H 71.106 -6.233 -4.810 1.00 . A A . 69 SER HB2 1 1
16 26819 1 1 69 SER HB3 H 71.830 -5.192 -3.592 1.00 . A A . 69 SER HB3 1 1
16 26820 1 1 69 SER HG H 69.211 -5.666 -4.161 1.00 . A A . 69 SER HG 1 1
16 26821 1 1 69 SER N N 72.335 -3.204 -4.798 1.00 . A A . 69 SER N 1 1
16 26822 1 1 69 SER O O 69.671 -4.025 -7.050 1.00 . A A . 69 SER O 1 1
16 26823 1 1 69 SER OG O 69.799 -4.958 -3.879 1.00 . A A . 69 SER OG 1 1
16 26824 1 1 70 GLY C C 67.307 -2.337 -5.429 1.00 . A A . 70 GLY C 1 1
16 26825 1 1 70 GLY CA C 68.585 -1.753 -6.043 1.00 . A A . 70 GLY CA 1 1
16 26826 1 1 70 GLY H H 70.264 -2.093 -4.716 1.00 . A A . 70 GLY H 1 1
16 26827 1 1 70 GLY HA2 H 68.649 -0.700 -5.799 1.00 . A A . 70 GLY HA2 1 1
16 26828 1 1 70 GLY HA3 H 68.551 -1.874 -7.117 1.00 . A A . 70 GLY HA3 1 1
16 26829 1 1 70 GLY N N 69.791 -2.459 -5.502 1.00 . A A . 70 GLY N 1 1
16 26830 1 1 70 GLY O O 66.529 -1.624 -4.827 1.00 . A A . 70 GLY O 1 1
16 26831 1 1 71 THR C C 65.646 -3.846 -3.553 1.00 . A A . 71 THR C 1 1
16 26832 1 1 71 THR CA C 65.846 -4.266 -5.016 1.00 . A A . 71 THR CA 1 1
16 26833 1 1 71 THR CB C 66.086 -5.779 -5.116 1.00 . A A . 71 THR CB 1 1
16 26834 1 1 71 THR CG2 C 64.743 -6.506 -5.233 1.00 . A A . 71 THR CG2 1 1
16 26835 1 1 71 THR H H 67.728 -4.169 -6.083 1.00 . A A . 71 THR H 1 1
16 26836 1 1 71 THR HA H 64.983 -3.994 -5.603 1.00 . A A . 71 THR HA 1 1
16 26837 1 1 71 THR HB H 66.600 -6.121 -4.231 1.00 . A A . 71 THR HB 1 1
16 26838 1 1 71 THR HG1 H 67.217 -6.957 -6.180 1.00 . A A . 71 THR HG1 1 1
16 26839 1 1 71 THR HG21 H 64.814 -7.472 -4.756 1.00 . A A . 71 THR HG21 1 1
16 26840 1 1 71 THR HG22 H 64.494 -6.637 -6.276 1.00 . A A . 71 THR HG22 1 1
16 26841 1 1 71 THR HG23 H 63.974 -5.922 -4.749 1.00 . A A . 71 THR HG23 1 1
16 26842 1 1 71 THR N N 67.083 -3.623 -5.585 1.00 . A A . 71 THR N 1 1
16 26843 1 1 71 THR O O 66.589 -3.773 -2.789 1.00 . A A . 71 THR O 1 1
16 26844 1 1 71 THR OG1 O 66.874 -6.064 -6.266 1.00 . A A . 71 THR OG1 1 1
16 26845 1 1 72 VAL C C 64.203 -4.290 -0.776 1.00 . A A . 72 VAL C 1 1
16 26846 1 1 72 VAL CA C 64.163 -3.108 -1.761 1.00 . A A . 72 VAL CA 1 1
16 26847 1 1 72 VAL CB C 62.767 -2.445 -1.804 1.00 . A A . 72 VAL CB 1 1
16 26848 1 1 72 VAL CG1 C 61.919 -2.854 -0.591 1.00 . A A . 72 VAL CG1 1 1
16 26849 1 1 72 VAL CG2 C 62.931 -0.923 -1.793 1.00 . A A . 72 VAL CG2 1 1
16 26850 1 1 72 VAL H H 63.688 -3.608 -3.811 1.00 . A A . 72 VAL H 1 1
16 26851 1 1 72 VAL HA H 64.896 -2.371 -1.472 1.00 . A A . 72 VAL HA 1 1
16 26852 1 1 72 VAL HB H 62.257 -2.742 -2.710 1.00 . A A . 72 VAL HB 1 1
16 26853 1 1 72 VAL HG11 H 62.390 -2.499 0.314 1.00 . A A . 72 VAL HG11 1 1
16 26854 1 1 72 VAL HG12 H 61.832 -3.929 -0.553 1.00 . A A . 72 VAL HG12 1 1
16 26855 1 1 72 VAL HG13 H 60.935 -2.419 -0.678 1.00 . A A . 72 VAL HG13 1 1
16 26856 1 1 72 VAL HG21 H 62.323 -0.489 -2.573 1.00 . A A . 72 VAL HG21 1 1
16 26857 1 1 72 VAL HG22 H 63.967 -0.669 -1.962 1.00 . A A . 72 VAL HG22 1 1
16 26858 1 1 72 VAL HG23 H 62.617 -0.535 -0.835 1.00 . A A . 72 VAL HG23 1 1
16 26859 1 1 72 VAL N N 64.428 -3.552 -3.168 1.00 . A A . 72 VAL N 1 1
16 26860 1 1 72 VAL O O 63.501 -5.274 -0.928 1.00 . A A . 72 VAL O 1 1
16 26861 1 1 73 ASP C C 64.226 -4.876 2.479 1.00 . A A . 73 ASP C 1 1
16 26862 1 1 73 ASP CA C 65.116 -5.246 1.280 1.00 . A A . 73 ASP CA 1 1
16 26863 1 1 73 ASP CB C 66.594 -5.257 1.691 1.00 . A A . 73 ASP CB 1 1
16 26864 1 1 73 ASP CG C 67.415 -6.061 0.681 1.00 . A A . 73 ASP CG 1 1
16 26865 1 1 73 ASP H H 65.554 -3.363 0.338 1.00 . A A . 73 ASP H 1 1
16 26866 1 1 73 ASP HA H 64.831 -6.202 0.872 1.00 . A A . 73 ASP HA 1 1
16 26867 1 1 73 ASP HB2 H 66.963 -4.243 1.725 1.00 . A A . 73 ASP HB2 1 1
16 26868 1 1 73 ASP HB3 H 66.691 -5.707 2.667 1.00 . A A . 73 ASP HB3 1 1
16 26869 1 1 73 ASP N N 65.015 -4.173 0.244 1.00 . A A . 73 ASP N 1 1
16 26870 1 1 73 ASP O O 63.458 -3.934 2.417 1.00 . A A . 73 ASP O 1 1
16 26871 1 1 73 ASP OD1 O 67.574 -5.592 -0.435 1.00 . A A . 73 ASP OD1 1 1
16 26872 1 1 73 ASP OD2 O 67.875 -7.129 1.043 1.00 . A A . 73 ASP OD2 1 1
16 26873 1 1 74 PHE C C 63.896 -3.898 5.346 1.00 . A A . 74 PHE C 1 1
16 26874 1 1 74 PHE CA C 63.473 -5.255 4.761 1.00 . A A . 74 PHE CA 1 1
16 26875 1 1 74 PHE CB C 63.709 -6.387 5.767 1.00 . A A . 74 PHE CB 1 1
16 26876 1 1 74 PHE CD1 C 61.331 -6.317 6.622 1.00 . A A . 74 PHE CD1 1 1
16 26877 1 1 74 PHE CD2 C 63.150 -6.162 8.219 1.00 . A A . 74 PHE CD2 1 1
16 26878 1 1 74 PHE CE1 C 60.406 -6.223 7.670 1.00 . A A . 74 PHE CE1 1 1
16 26879 1 1 74 PHE CE2 C 62.224 -6.067 9.265 1.00 . A A . 74 PHE CE2 1 1
16 26880 1 1 74 PHE CG C 62.706 -6.285 6.896 1.00 . A A . 74 PHE CG 1 1
16 26881 1 1 74 PHE CZ C 60.852 -6.099 8.989 1.00 . A A . 74 PHE CZ 1 1
16 26882 1 1 74 PHE H H 64.948 -6.347 3.612 1.00 . A A . 74 PHE H 1 1
16 26883 1 1 74 PHE HA H 62.432 -5.228 4.478 1.00 . A A . 74 PHE HA 1 1
16 26884 1 1 74 PHE HB2 H 63.595 -7.338 5.269 1.00 . A A . 74 PHE HB2 1 1
16 26885 1 1 74 PHE HB3 H 64.709 -6.309 6.168 1.00 . A A . 74 PHE HB3 1 1
16 26886 1 1 74 PHE HD1 H 60.985 -6.413 5.603 1.00 . A A . 74 PHE HD1 1 1
16 26887 1 1 74 PHE HD2 H 64.207 -6.137 8.433 1.00 . A A . 74 PHE HD2 1 1
16 26888 1 1 74 PHE HE1 H 59.347 -6.246 7.460 1.00 . A A . 74 PHE HE1 1 1
16 26889 1 1 74 PHE HE2 H 62.569 -5.972 10.285 1.00 . A A . 74 PHE HE2 1 1
16 26890 1 1 74 PHE HZ H 60.137 -6.026 9.796 1.00 . A A . 74 PHE HZ 1 1
16 26891 1 1 74 PHE N N 64.321 -5.595 3.572 1.00 . A A . 74 PHE N 1 1
16 26892 1 1 74 PHE O O 63.068 -3.043 5.605 1.00 . A A . 74 PHE O 1 1
16 26893 1 1 75 ASP C C 65.332 -1.243 5.122 1.00 . A A . 75 ASP C 1 1
16 26894 1 1 75 ASP CA C 65.659 -2.385 6.097 1.00 . A A . 75 ASP CA 1 1
16 26895 1 1 75 ASP CB C 67.179 -2.549 6.251 1.00 . A A . 75 ASP CB 1 1
16 26896 1 1 75 ASP CG C 67.822 -1.187 6.536 1.00 . A A . 75 ASP CG 1 1
16 26897 1 1 75 ASP H H 65.824 -4.392 5.316 1.00 . A A . 75 ASP H 1 1
16 26898 1 1 75 ASP HA H 65.210 -2.196 7.059 1.00 . A A . 75 ASP HA 1 1
16 26899 1 1 75 ASP HB2 H 67.385 -3.220 7.071 1.00 . A A . 75 ASP HB2 1 1
16 26900 1 1 75 ASP HB3 H 67.593 -2.955 5.341 1.00 . A A . 75 ASP HB3 1 1
16 26901 1 1 75 ASP N N 65.178 -3.691 5.542 1.00 . A A . 75 ASP N 1 1
16 26902 1 1 75 ASP O O 64.862 -0.192 5.520 1.00 . A A . 75 ASP O 1 1
16 26903 1 1 75 ASP OD1 O 67.770 -0.754 7.675 1.00 . A A . 75 ASP OD1 1 1
16 26904 1 1 75 ASP OD2 O 68.353 -0.601 5.608 1.00 . A A . 75 ASP OD2 1 1
16 26905 1 1 76 GLU C C 63.765 -0.129 2.762 1.00 . A A . 76 GLU C 1 1
16 26906 1 1 76 GLU CA C 65.277 -0.379 2.842 1.00 . A A . 76 GLU CA 1 1
16 26907 1 1 76 GLU CB C 65.811 -0.920 1.518 1.00 . A A . 76 GLU CB 1 1
16 26908 1 1 76 GLU CD C 67.866 -1.888 0.408 1.00 . A A . 76 GLU CD 1 1
16 26909 1 1 76 GLU CG C 67.330 -1.128 1.628 1.00 . A A . 76 GLU CG 1 1
16 26910 1 1 76 GLU H H 65.949 -2.303 3.557 1.00 . A A . 76 GLU H 1 1
16 26911 1 1 76 GLU HA H 65.794 0.530 3.099 1.00 . A A . 76 GLU HA 1 1
16 26912 1 1 76 GLU HB2 H 65.330 -1.860 1.298 1.00 . A A . 76 GLU HB2 1 1
16 26913 1 1 76 GLU HB3 H 65.601 -0.215 0.728 1.00 . A A . 76 GLU HB3 1 1
16 26914 1 1 76 GLU HG2 H 67.817 -0.167 1.688 1.00 . A A . 76 GLU HG2 1 1
16 26915 1 1 76 GLU HG3 H 67.549 -1.694 2.520 1.00 . A A . 76 GLU HG3 1 1
16 26916 1 1 76 GLU N N 65.574 -1.446 3.850 1.00 . A A . 76 GLU N 1 1
16 26917 1 1 76 GLU O O 63.323 0.989 2.577 1.00 . A A . 76 GLU O 1 1
16 26918 1 1 76 GLU OE1 O 67.076 -2.289 -0.430 1.00 . A A . 76 GLU OE1 1 1
16 26919 1 1 76 GLU OE2 O 69.070 -2.055 0.333 1.00 . A A . 76 GLU OE2 1 1
16 26920 1 1 77 PHE C C 61.037 -0.140 4.086 1.00 . A A . 77 PHE C 1 1
16 26921 1 1 77 PHE CA C 61.485 -0.964 2.870 1.00 . A A . 77 PHE CA 1 1
16 26922 1 1 77 PHE CB C 60.892 -2.376 2.921 1.00 . A A . 77 PHE CB 1 1
16 26923 1 1 77 PHE CD1 C 58.868 -2.063 1.445 1.00 . A A . 77 PHE CD1 1 1
16 26924 1 1 77 PHE CD2 C 58.533 -2.485 3.810 1.00 . A A . 77 PHE CD2 1 1
16 26925 1 1 77 PHE CE1 C 57.481 -2.000 1.260 1.00 . A A . 77 PHE CE1 1 1
16 26926 1 1 77 PHE CE2 C 57.147 -2.422 3.624 1.00 . A A . 77 PHE CE2 1 1
16 26927 1 1 77 PHE CG C 59.395 -2.305 2.720 1.00 . A A . 77 PHE CG 1 1
16 26928 1 1 77 PHE CZ C 56.620 -2.180 2.350 1.00 . A A . 77 PHE CZ 1 1
16 26929 1 1 77 PHE H H 63.340 -2.048 3.075 1.00 . A A . 77 PHE H 1 1
16 26930 1 1 77 PHE HA H 61.196 -0.473 1.954 1.00 . A A . 77 PHE HA 1 1
16 26931 1 1 77 PHE HB2 H 61.332 -2.979 2.140 1.00 . A A . 77 PHE HB2 1 1
16 26932 1 1 77 PHE HB3 H 61.105 -2.822 3.881 1.00 . A A . 77 PHE HB3 1 1
16 26933 1 1 77 PHE HD1 H 59.531 -1.923 0.604 1.00 . A A . 77 PHE HD1 1 1
16 26934 1 1 77 PHE HD2 H 58.938 -2.671 4.793 1.00 . A A . 77 PHE HD2 1 1
16 26935 1 1 77 PHE HE1 H 57.075 -1.813 0.278 1.00 . A A . 77 PHE HE1 1 1
16 26936 1 1 77 PHE HE2 H 56.483 -2.561 4.465 1.00 . A A . 77 PHE HE2 1 1
16 26937 1 1 77 PHE HZ H 55.551 -2.132 2.207 1.00 . A A . 77 PHE HZ 1 1
16 26938 1 1 77 PHE N N 62.966 -1.156 2.916 1.00 . A A . 77 PHE N 1 1
16 26939 1 1 77 PHE O O 60.172 0.708 3.982 1.00 . A A . 77 PHE O 1 1
16 26940 1 1 78 LEU C C 61.647 1.876 6.300 1.00 . A A . 78 LEU C 1 1
16 26941 1 1 78 LEU CA C 61.256 0.397 6.459 1.00 . A A . 78 LEU CA 1 1
16 26942 1 1 78 LEU CB C 62.038 -0.253 7.606 1.00 . A A . 78 LEU CB 1 1
16 26943 1 1 78 LEU CD1 C 62.279 -2.337 8.967 1.00 . A A . 78 LEU CD1 1 1
16 26944 1 1 78 LEU CD2 C 60.042 -1.250 8.744 1.00 . A A . 78 LEU CD2 1 1
16 26945 1 1 78 LEU CG C 61.357 -1.561 8.024 1.00 . A A . 78 LEU CG 1 1
16 26946 1 1 78 LEU H H 62.334 -1.061 5.285 1.00 . A A . 78 LEU H 1 1
16 26947 1 1 78 LEU HA H 60.196 0.311 6.643 1.00 . A A . 78 LEU HA 1 1
16 26948 1 1 78 LEU HB2 H 63.047 -0.460 7.281 1.00 . A A . 78 LEU HB2 1 1
16 26949 1 1 78 LEU HB3 H 62.065 0.421 8.450 1.00 . A A . 78 LEU HB3 1 1
16 26950 1 1 78 LEU HD11 H 63.212 -2.542 8.465 1.00 . A A . 78 LEU HD11 1 1
16 26951 1 1 78 LEU HD12 H 61.808 -3.268 9.245 1.00 . A A . 78 LEU HD12 1 1
16 26952 1 1 78 LEU HD13 H 62.467 -1.749 9.853 1.00 . A A . 78 LEU HD13 1 1
16 26953 1 1 78 LEU HD21 H 59.331 -0.850 8.037 1.00 . A A . 78 LEU HD21 1 1
16 26954 1 1 78 LEU HD22 H 60.222 -0.525 9.524 1.00 . A A . 78 LEU HD22 1 1
16 26955 1 1 78 LEU HD23 H 59.646 -2.155 9.179 1.00 . A A . 78 LEU HD23 1 1
16 26956 1 1 78 LEU HG H 61.157 -2.159 7.147 1.00 . A A . 78 LEU HG 1 1
16 26957 1 1 78 LEU N N 61.633 -0.377 5.233 1.00 . A A . 78 LEU N 1 1
16 26958 1 1 78 LEU O O 60.876 2.762 6.621 1.00 . A A . 78 LEU O 1 1
16 26959 1 1 79 VAL C C 62.421 4.235 4.475 1.00 . A A . 79 VAL C 1 1
16 26960 1 1 79 VAL CA C 63.249 3.581 5.599 1.00 . A A . 79 VAL CA 1 1
16 26961 1 1 79 VAL CB C 64.743 3.533 5.238 1.00 . A A . 79 VAL CB 1 1
16 26962 1 1 79 VAL CG1 C 64.937 2.924 3.850 1.00 . A A . 79 VAL CG1 1 1
16 26963 1 1 79 VAL CG2 C 65.316 4.951 5.248 1.00 . A A . 79 VAL CG2 1 1
16 26964 1 1 79 VAL H H 63.430 1.423 5.529 1.00 . A A . 79 VAL H 1 1
16 26965 1 1 79 VAL HA H 63.116 4.131 6.518 1.00 . A A . 79 VAL HA 1 1
16 26966 1 1 79 VAL HB H 65.267 2.930 5.968 1.00 . A A . 79 VAL HB 1 1
16 26967 1 1 79 VAL HG11 H 64.888 1.850 3.922 1.00 . A A . 79 VAL HG11 1 1
16 26968 1 1 79 VAL HG12 H 65.900 3.215 3.458 1.00 . A A . 79 VAL HG12 1 1
16 26969 1 1 79 VAL HG13 H 64.159 3.275 3.188 1.00 . A A . 79 VAL HG13 1 1
16 26970 1 1 79 VAL HG21 H 65.528 5.247 6.263 1.00 . A A . 79 VAL HG21 1 1
16 26971 1 1 79 VAL HG22 H 64.599 5.633 4.817 1.00 . A A . 79 VAL HG22 1 1
16 26972 1 1 79 VAL HG23 H 66.227 4.974 4.668 1.00 . A A . 79 VAL HG23 1 1
16 26973 1 1 79 VAL N N 62.828 2.152 5.793 1.00 . A A . 79 VAL N 1 1
16 26974 1 1 79 VAL O O 62.378 5.443 4.349 1.00 . A A . 79 VAL O 1 1
16 26975 1 1 80 MET C C 59.603 4.567 3.175 1.00 . A A . 80 MET C 1 1
16 26976 1 1 80 MET CA C 60.908 4.017 2.579 1.00 . A A . 80 MET CA 1 1
16 26977 1 1 80 MET CB C 60.628 2.836 1.645 1.00 . A A . 80 MET CB 1 1
16 26978 1 1 80 MET CE C 59.356 0.837 -0.220 1.00 . A A . 80 MET CE 1 1
16 26979 1 1 80 MET CG C 60.288 3.348 0.244 1.00 . A A . 80 MET CG 1 1
16 26980 1 1 80 MET H H 61.786 2.476 3.797 1.00 . A A . 80 MET H 1 1
16 26981 1 1 80 MET HA H 61.442 4.792 2.053 1.00 . A A . 80 MET HA 1 1
16 26982 1 1 80 MET HB2 H 61.504 2.205 1.593 1.00 . A A . 80 MET HB2 1 1
16 26983 1 1 80 MET HB3 H 59.797 2.264 2.028 1.00 . A A . 80 MET HB3 1 1
16 26984 1 1 80 MET HE1 H 58.532 1.377 0.225 1.00 . A A . 80 MET HE1 1 1
16 26985 1 1 80 MET HE2 H 59.858 0.261 0.540 1.00 . A A . 80 MET HE2 1 1
16 26986 1 1 80 MET HE3 H 58.984 0.172 -0.987 1.00 . A A . 80 MET HE3 1 1
16 26987 1 1 80 MET HG2 H 59.260 3.679 0.222 1.00 . A A . 80 MET HG2 1 1
16 26988 1 1 80 MET HG3 H 60.937 4.173 -0.007 1.00 . A A . 80 MET HG3 1 1
16 26989 1 1 80 MET N N 61.750 3.446 3.672 1.00 . A A . 80 MET N 1 1
16 26990 1 1 80 MET O O 59.102 5.592 2.752 1.00 . A A . 80 MET O 1 1
16 26991 1 1 80 MET SD S 60.518 2.013 -0.957 1.00 . A A . 80 MET SD 1 1
16 26992 1 1 81 MET C C 58.041 5.661 5.598 1.00 . A A . 81 MET C 1 1
16 26993 1 1 81 MET CA C 57.787 4.370 4.801 1.00 . A A . 81 MET CA 1 1
16 26994 1 1 81 MET CB C 57.336 3.243 5.748 1.00 . A A . 81 MET CB 1 1
16 26995 1 1 81 MET CE C 55.298 1.168 3.493 1.00 . A A . 81 MET CE 1 1
16 26996 1 1 81 MET CG C 57.397 1.878 5.046 1.00 . A A . 81 MET CG 1 1
16 26997 1 1 81 MET H H 59.487 3.073 4.486 1.00 . A A . 81 MET H 1 1
16 26998 1 1 81 MET HA H 57.032 4.539 4.049 1.00 . A A . 81 MET HA 1 1
16 26999 1 1 81 MET HB2 H 57.982 3.225 6.614 1.00 . A A . 81 MET HB2 1 1
16 27000 1 1 81 MET HB3 H 56.321 3.431 6.066 1.00 . A A . 81 MET HB3 1 1
16 27001 1 1 81 MET HE1 H 54.689 1.350 2.619 1.00 . A A . 81 MET HE1 1 1
16 27002 1 1 81 MET HE2 H 54.784 1.525 4.369 1.00 . A A . 81 MET HE2 1 1
16 27003 1 1 81 MET HE3 H 55.487 0.108 3.593 1.00 . A A . 81 MET HE3 1 1
16 27004 1 1 81 MET HG2 H 58.409 1.503 5.078 1.00 . A A . 81 MET HG2 1 1
16 27005 1 1 81 MET HG3 H 56.744 1.185 5.556 1.00 . A A . 81 MET HG3 1 1
16 27006 1 1 81 MET N N 59.057 3.893 4.163 1.00 . A A . 81 MET N 1 1
16 27007 1 1 81 MET O O 57.283 6.608 5.506 1.00 . A A . 81 MET O 1 1
16 27008 1 1 81 MET SD S 56.870 2.040 3.321 1.00 . A A . 81 MET SD 1 1
16 27009 1 1 82 VAL C C 59.586 8.160 6.262 1.00 . A A . 82 VAL C 1 1
16 27010 1 1 82 VAL CA C 59.399 6.941 7.182 1.00 . A A . 82 VAL CA 1 1
16 27011 1 1 82 VAL CB C 60.686 6.644 7.973 1.00 . A A . 82 VAL CB 1 1
16 27012 1 1 82 VAL CG1 C 60.449 5.473 8.931 1.00 . A A . 82 VAL CG1 1 1
16 27013 1 1 82 VAL CG2 C 61.827 6.292 7.015 1.00 . A A . 82 VAL CG2 1 1
16 27014 1 1 82 VAL H H 59.694 4.926 6.436 1.00 . A A . 82 VAL H 1 1
16 27015 1 1 82 VAL HA H 58.592 7.130 7.871 1.00 . A A . 82 VAL HA 1 1
16 27016 1 1 82 VAL HB H 60.958 7.519 8.545 1.00 . A A . 82 VAL HB 1 1
16 27017 1 1 82 VAL HG11 H 60.813 5.736 9.914 1.00 . A A . 82 VAL HG11 1 1
16 27018 1 1 82 VAL HG12 H 60.976 4.600 8.574 1.00 . A A . 82 VAL HG12 1 1
16 27019 1 1 82 VAL HG13 H 59.393 5.259 8.985 1.00 . A A . 82 VAL HG13 1 1
16 27020 1 1 82 VAL HG21 H 61.530 5.463 6.392 1.00 . A A . 82 VAL HG21 1 1
16 27021 1 1 82 VAL HG22 H 62.703 6.018 7.584 1.00 . A A . 82 VAL HG22 1 1
16 27022 1 1 82 VAL HG23 H 62.055 7.146 6.394 1.00 . A A . 82 VAL HG23 1 1
16 27023 1 1 82 VAL N N 59.100 5.704 6.378 1.00 . A A . 82 VAL N 1 1
16 27024 1 1 82 VAL O O 59.302 9.279 6.647 1.00 . A A . 82 VAL O 1 1
16 27025 1 1 83 ARG C C 58.871 9.833 3.915 1.00 . A A . 83 ARG C 1 1
16 27026 1 1 83 ARG CA C 60.213 9.107 4.097 1.00 . A A . 83 ARG CA 1 1
16 27027 1 1 83 ARG CB C 60.669 8.480 2.775 1.00 . A A . 83 ARG CB 1 1
16 27028 1 1 83 ARG CD C 62.525 7.190 1.713 1.00 . A A . 83 ARG CD 1 1
16 27029 1 1 83 ARG CG C 62.162 8.155 2.845 1.00 . A A . 83 ARG CG 1 1
16 27030 1 1 83 ARG CZ C 62.565 8.461 -0.348 1.00 . A A . 83 ARG CZ 1 1
16 27031 1 1 83 ARG H H 60.245 7.042 4.746 1.00 . A A . 83 ARG H 1 1
16 27032 1 1 83 ARG HA H 60.964 9.788 4.466 1.00 . A A . 83 ARG HA 1 1
16 27033 1 1 83 ARG HB2 H 60.111 7.573 2.598 1.00 . A A . 83 ARG HB2 1 1
16 27034 1 1 83 ARG HB3 H 60.491 9.174 1.966 1.00 . A A . 83 ARG HB3 1 1
16 27035 1 1 83 ARG HD2 H 63.185 6.414 2.078 1.00 . A A . 83 ARG HD2 1 1
16 27036 1 1 83 ARG HD3 H 61.633 6.755 1.290 1.00 . A A . 83 ARG HD3 1 1
16 27037 1 1 83 ARG HE H 64.163 8.263 0.810 1.00 . A A . 83 ARG HE 1 1
16 27038 1 1 83 ARG HG2 H 62.734 9.067 2.742 1.00 . A A . 83 ARG HG2 1 1
16 27039 1 1 83 ARG HG3 H 62.388 7.694 3.794 1.00 . A A . 83 ARG HG3 1 1
16 27040 1 1 83 ARG HH11 H 62.469 6.661 -1.217 1.00 . A A . 83 ARG HH11 1 1
16 27041 1 1 83 ARG HH12 H 61.729 7.956 -2.095 1.00 . A A . 83 ARG HH12 1 1
16 27042 1 1 83 ARG HH21 H 62.494 10.354 0.285 1.00 . A A . 83 ARG HH21 1 1
16 27043 1 1 83 ARG HH22 H 61.748 10.048 -1.247 1.00 . A A . 83 ARG HH22 1 1
16 27044 1 1 83 ARG N N 60.038 7.954 5.043 1.00 . A A . 83 ARG N 1 1
16 27045 1 1 83 ARG NE N 63.216 8.033 0.695 1.00 . A A . 83 ARG NE 1 1
16 27046 1 1 83 ARG NH1 N 62.229 7.628 -1.293 1.00 . A A . 83 ARG NH1 1 1
16 27047 1 1 83 ARG NH2 N 62.244 9.718 -0.443 1.00 . A A . 83 ARG NH2 1 1
16 27048 1 1 83 ARG O O 58.815 11.045 3.824 1.00 . A A . 83 ARG O 1 1
16 27049 1 1 84 CYS C C 55.931 10.187 5.109 1.00 . A A . 84 CYS C 1 1
16 27050 1 1 84 CYS CA C 56.440 9.713 3.738 1.00 . A A . 84 CYS CA 1 1
16 27051 1 1 84 CYS CB C 55.552 8.593 3.187 1.00 . A A . 84 CYS CB 1 1
16 27052 1 1 84 CYS H H 57.869 8.118 3.978 1.00 . A A . 84 CYS H 1 1
16 27053 1 1 84 CYS HA H 56.475 10.537 3.042 1.00 . A A . 84 CYS HA 1 1
16 27054 1 1 84 CYS HB2 H 56.080 8.069 2.404 1.00 . A A . 84 CYS HB2 1 1
16 27055 1 1 84 CYS HB3 H 55.311 7.902 3.981 1.00 . A A . 84 CYS HB3 1 1
16 27056 1 1 84 CYS HG H 53.683 8.687 1.858 1.00 . A A . 84 CYS HG 1 1
16 27057 1 1 84 CYS N N 57.791 9.091 3.886 1.00 . A A . 84 CYS N 1 1
16 27058 1 1 84 CYS O O 55.169 11.131 5.205 1.00 . A A . 84 CYS O 1 1
16 27059 1 1 84 CYS SG S 54.026 9.298 2.515 1.00 . A A . 84 CYS SG 1 1
16 27060 1 1 85 MET C C 56.768 11.096 8.083 1.00 . A A . 85 MET C 1 1
16 27061 1 1 85 MET CA C 55.908 9.938 7.542 1.00 . A A . 85 MET CA 1 1
16 27062 1 1 85 MET CB C 56.090 8.678 8.396 1.00 . A A . 85 MET CB 1 1
16 27063 1 1 85 MET CE C 56.501 5.611 8.903 1.00 . A A . 85 MET CE 1 1
16 27064 1 1 85 MET CG C 54.941 7.703 8.127 1.00 . A A . 85 MET CG 1 1
16 27065 1 1 85 MET H H 56.971 8.782 6.064 1.00 . A A . 85 MET H 1 1
16 27066 1 1 85 MET HA H 54.867 10.222 7.528 1.00 . A A . 85 MET HA 1 1
16 27067 1 1 85 MET HB2 H 57.029 8.207 8.144 1.00 . A A . 85 MET HB2 1 1
16 27068 1 1 85 MET HB3 H 56.092 8.949 9.442 1.00 . A A . 85 MET HB3 1 1
16 27069 1 1 85 MET HE1 H 56.297 4.629 8.501 1.00 . A A . 85 MET HE1 1 1
16 27070 1 1 85 MET HE2 H 57.139 5.517 9.766 1.00 . A A . 85 MET HE2 1 1
16 27071 1 1 85 MET HE3 H 56.996 6.217 8.158 1.00 . A A . 85 MET HE3 1 1
16 27072 1 1 85 MET HG2 H 54.001 8.236 8.165 1.00 . A A . 85 MET HG2 1 1
16 27073 1 1 85 MET HG3 H 55.064 7.262 7.149 1.00 . A A . 85 MET HG3 1 1
16 27074 1 1 85 MET N N 56.355 9.537 6.171 1.00 . A A . 85 MET N 1 1
16 27075 1 1 85 MET O O 57.315 11.021 9.168 1.00 . A A . 85 MET O 1 1
16 27076 1 1 85 MET SD S 54.945 6.400 9.384 1.00 . A A . 85 MET SD 1 1
16 27077 1 1 86 LYS C C 59.118 12.974 8.139 1.00 . A A . 86 LYS C 1 1
16 27078 1 1 86 LYS CA C 57.671 13.361 7.776 1.00 . A A . 86 LYS CA 1 1
16 27079 1 1 86 LYS CB C 56.923 13.910 9.000 1.00 . A A . 86 LYS CB 1 1
16 27080 1 1 86 LYS CD C 54.482 13.988 8.429 1.00 . A A . 86 LYS CD 1 1
16 27081 1 1 86 LYS CE C 53.508 14.694 7.481 1.00 . A A . 86 LYS CE 1 1
16 27082 1 1 86 LYS CG C 55.773 14.810 8.541 1.00 . A A . 86 LYS CG 1 1
16 27083 1 1 86 LYS H H 56.408 12.200 6.471 1.00 . A A . 86 LYS H 1 1
16 27084 1 1 86 LYS HA H 57.680 14.107 6.997 1.00 . A A . 86 LYS HA 1 1
16 27085 1 1 86 LYS HB2 H 56.530 13.089 9.582 1.00 . A A . 86 LYS HB2 1 1
16 27086 1 1 86 LYS HB3 H 57.605 14.487 9.608 1.00 . A A . 86 LYS HB3 1 1
16 27087 1 1 86 LYS HD2 H 54.710 13.005 8.045 1.00 . A A . 86 LYS HD2 1 1
16 27088 1 1 86 LYS HD3 H 54.027 13.896 9.404 1.00 . A A . 86 LYS HD3 1 1
16 27089 1 1 86 LYS HE2 H 52.492 14.571 7.833 1.00 . A A . 86 LYS HE2 1 1
16 27090 1 1 86 LYS HE3 H 53.754 15.742 7.401 1.00 . A A . 86 LYS HE3 1 1
16 27091 1 1 86 LYS HG2 H 55.632 15.604 9.259 1.00 . A A . 86 LYS HG2 1 1
16 27092 1 1 86 LYS HG3 H 56.012 15.234 7.578 1.00 . A A . 86 LYS HG3 1 1
16 27093 1 1 86 LYS HZ1 H 53.334 13.044 6.216 1.00 . A A . 86 LYS HZ1 1 1
16 27094 1 1 86 LYS HZ2 H 54.700 14.008 5.909 1.00 . A A . 86 LYS HZ2 1 1
16 27095 1 1 86 LYS HZ3 H 53.158 14.537 5.431 1.00 . A A . 86 LYS HZ3 1 1
16 27096 1 1 86 LYS N N 56.871 12.170 7.333 1.00 . A A . 86 LYS N 1 1
16 27097 1 1 86 LYS NZ N 53.689 14.020 6.160 1.00 . A A . 86 LYS NZ 1 1
16 27098 1 1 86 LYS O O 59.613 13.325 9.193 1.00 . A A . 86 LYS O 1 1
16 27099 1 1 87 ASP C C 61.336 10.962 8.755 1.00 . A A . 87 ASP C 1 1
16 27100 1 1 87 ASP CA C 61.220 11.859 7.508 1.00 . A A . 87 ASP CA 1 1
16 27101 1 1 87 ASP CB C 62.005 13.169 7.685 1.00 . A A . 87 ASP CB 1 1
16 27102 1 1 87 ASP CG C 62.880 13.410 6.455 1.00 . A A . 87 ASP CG 1 1
16 27103 1 1 87 ASP H H 59.367 12.022 6.411 1.00 . A A . 87 ASP H 1 1
16 27104 1 1 87 ASP HA H 61.599 11.330 6.648 1.00 . A A . 87 ASP HA 1 1
16 27105 1 1 87 ASP HB2 H 61.315 13.993 7.802 1.00 . A A . 87 ASP HB2 1 1
16 27106 1 1 87 ASP HB3 H 62.632 13.100 8.560 1.00 . A A . 87 ASP HB3 1 1
16 27107 1 1 87 ASP N N 59.795 12.272 7.257 1.00 . A A . 87 ASP N 1 1
16 27108 1 1 87 ASP O O 61.422 9.754 8.643 1.00 . A A . 87 ASP O 1 1
16 27109 1 1 87 ASP OD1 O 62.365 13.931 5.481 1.00 . A A . 87 ASP OD1 1 1
16 27110 1 1 87 ASP OD2 O 64.047 13.064 6.508 1.00 . A A . 87 ASP OD2 1 1
16 27111 1 1 88 ASP C C 60.082 10.460 11.796 1.00 . A A . 88 ASP C 1 1
16 27112 1 1 88 ASP CA C 61.464 10.701 11.173 1.00 . A A . 88 ASP CA 1 1
16 27113 1 1 88 ASP CB C 62.349 11.511 12.126 1.00 . A A . 88 ASP CB 1 1
16 27114 1 1 88 ASP CG C 63.175 10.554 12.990 1.00 . A A . 88 ASP CG 1 1
16 27115 1 1 88 ASP H H 61.280 12.509 10.009 1.00 . A A . 88 ASP H 1 1
16 27116 1 1 88 ASP HA H 61.939 9.760 10.945 1.00 . A A . 88 ASP HA 1 1
16 27117 1 1 88 ASP HB2 H 63.011 12.144 11.554 1.00 . A A . 88 ASP HB2 1 1
16 27118 1 1 88 ASP HB3 H 61.728 12.121 12.764 1.00 . A A . 88 ASP HB3 1 1
16 27119 1 1 88 ASP N N 61.348 11.534 9.937 1.00 . A A . 88 ASP N 1 1
16 27120 1 1 88 ASP O O 59.157 11.226 11.598 1.00 . A A . 88 ASP O 1 1
16 27121 1 1 88 ASP OD1 O 62.607 9.963 13.893 1.00 . A A . 88 ASP OD1 1 1
16 27122 1 1 88 ASP OD2 O 64.359 10.427 12.731 1.00 . A A . 88 ASP OD2 1 1
16 27123 1 1 89 SER C C 58.819 8.071 14.328 1.00 . A A . 89 SER C 1 1
16 27124 1 1 89 SER CA C 58.629 9.096 13.201 1.00 . A A . 89 SER CA 1 1
16 27125 1 1 89 SER CB C 57.752 8.521 12.084 1.00 . A A . 89 SER CB 1 1
16 27126 1 1 89 SER H H 60.707 8.802 12.699 1.00 . A A . 89 SER H 1 1
16 27127 1 1 89 SER HA H 58.186 10.000 13.587 1.00 . A A . 89 SER HA 1 1
16 27128 1 1 89 SER HB2 H 58.355 8.328 11.212 1.00 . A A . 89 SER HB2 1 1
16 27129 1 1 89 SER HB3 H 57.306 7.593 12.421 1.00 . A A . 89 SER HB3 1 1
16 27130 1 1 89 SER HG H 57.119 10.123 11.169 1.00 . A A . 89 SER HG 1 1
16 27131 1 1 89 SER N N 59.943 9.400 12.552 1.00 . A A . 89 SER N 1 1
16 27132 1 1 89 SER O O 59.235 6.959 14.035 1.00 . A A . 89 SER O 1 1
16 27133 1 1 89 SER OXT O 58.550 8.417 15.466 1.00 . A A . 89 SER OXT 1 1
16 27134 1 1 89 SER OG O 56.735 9.460 11.752 1.00 . A A . 89 SER OG 1 1
16 27135 2 2 1 ARG C C 56.972 15.593 -6.677 1.00 . B B . 144 ARG C 1 1
16 27136 2 2 1 ARG CA C 56.790 17.105 -6.871 1.00 . B B . 144 ARG CA 1 1
16 27137 2 2 1 ARG CB C 55.342 17.428 -7.253 1.00 . B B . 144 ARG CB 1 1
16 27138 2 2 1 ARG CD C 53.000 17.106 -6.446 1.00 . B B . 144 ARG CD 1 1
16 27139 2 2 1 ARG CG C 54.449 17.350 -6.013 1.00 . B B . 144 ARG CG 1 1
16 27140 2 2 1 ARG CZ C 51.973 14.913 -6.593 1.00 . B B . 144 ARG CZ 1 1
16 27141 2 2 1 ARG H1 H 57.517 16.911 -8.819 1.00 . B B . 144 ARG H1 1 1
16 27142 2 2 1 ARG H2 H 58.609 17.646 -7.742 1.00 . B B . 144 ARG H2 1 1
16 27143 2 2 1 ARG H3 H 57.274 18.517 -8.334 1.00 . B B . 144 ARG H3 1 1
16 27144 2 2 1 ARG HA H 57.062 17.637 -5.972 1.00 . B B . 144 ARG HA 1 1
16 27145 2 2 1 ARG HB2 H 55.294 18.423 -7.670 1.00 . B B . 144 ARG HB2 1 1
16 27146 2 2 1 ARG HB3 H 54.997 16.713 -7.987 1.00 . B B . 144 ARG HB3 1 1
16 27147 2 2 1 ARG HD2 H 52.354 17.874 -6.042 1.00 . B B . 144 ARG HD2 1 1
16 27148 2 2 1 ARG HD3 H 52.928 17.083 -7.523 1.00 . B B . 144 ARG HD3 1 1
16 27149 2 2 1 ARG HE H 52.921 15.539 -4.968 1.00 . B B . 144 ARG HE 1 1
16 27150 2 2 1 ARG HG2 H 54.779 16.539 -5.379 1.00 . B B . 144 ARG HG2 1 1
16 27151 2 2 1 ARG HG3 H 54.507 18.281 -5.467 1.00 . B B . 144 ARG HG3 1 1
16 27152 2 2 1 ARG HH11 H 50.360 16.085 -6.764 1.00 . B B . 144 ARG HH11 1 1
16 27153 2 2 1 ARG HH12 H 50.247 14.540 -7.535 1.00 . B B . 144 ARG HH12 1 1
16 27154 2 2 1 ARG HH21 H 53.438 13.554 -6.599 1.00 . B B . 144 ARG HH21 1 1
16 27155 2 2 1 ARG HH22 H 51.996 13.106 -7.448 1.00 . B B . 144 ARG HH22 1 1
16 27156 2 2 1 ARG N N 57.609 17.581 -8.029 1.00 . B B . 144 ARG N 1 1
16 27157 2 2 1 ARG NE N 52.646 15.772 -5.880 1.00 . B B . 144 ARG NE 1 1
16 27158 2 2 1 ARG NH1 N 50.767 15.202 -6.998 1.00 . B B . 144 ARG NH1 1 1
16 27159 2 2 1 ARG NH2 N 52.510 13.769 -6.905 1.00 . B B . 144 ARG NH2 1 1
16 27160 2 2 1 ARG O O 56.951 14.832 -7.624 1.00 . B B . 144 ARG O 1 1
16 27161 2 2 2 ARG C C 55.958 12.985 -5.139 1.00 . B B . 145 ARG C 1 1
16 27162 2 2 2 ARG CA C 57.325 13.690 -5.196 1.00 . B B . 145 ARG CA 1 1
16 27163 2 2 2 ARG CB C 58.045 13.598 -3.842 1.00 . B B . 145 ARG CB 1 1
16 27164 2 2 2 ARG CD C 57.791 13.830 -1.361 1.00 . B B . 145 ARG CD 1 1
16 27165 2 2 2 ARG CG C 57.103 14.036 -2.713 1.00 . B B . 145 ARG CG 1 1
16 27166 2 2 2 ARG CZ C 56.985 12.203 0.247 1.00 . B B . 145 ARG CZ 1 1
16 27167 2 2 2 ARG H H 57.158 15.788 -4.706 1.00 . B B . 145 ARG H 1 1
16 27168 2 2 2 ARG HA H 57.937 13.248 -5.966 1.00 . B B . 145 ARG HA 1 1
16 27169 2 2 2 ARG HB2 H 58.358 12.578 -3.673 1.00 . B B . 145 ARG HB2 1 1
16 27170 2 2 2 ARG HB3 H 58.913 14.241 -3.853 1.00 . B B . 145 ARG HB3 1 1
16 27171 2 2 2 ARG HD2 H 58.863 13.932 -1.467 1.00 . B B . 145 ARG HD2 1 1
16 27172 2 2 2 ARG HD3 H 57.415 14.537 -0.637 1.00 . B B . 145 ARG HD3 1 1
16 27173 2 2 2 ARG HE H 57.541 11.699 -1.588 1.00 . B B . 145 ARG HE 1 1
16 27174 2 2 2 ARG HG2 H 56.855 15.080 -2.836 1.00 . B B . 145 ARG HG2 1 1
16 27175 2 2 2 ARG HG3 H 56.200 13.445 -2.748 1.00 . B B . 145 ARG HG3 1 1
16 27176 2 2 2 ARG HH11 H 58.724 12.616 1.142 1.00 . B B . 145 ARG HH11 1 1
16 27177 2 2 2 ARG HH12 H 57.433 12.152 2.196 1.00 . B B . 145 ARG HH12 1 1
16 27178 2 2 2 ARG HH21 H 55.150 11.716 -0.378 1.00 . B B . 145 ARG HH21 1 1
16 27179 2 2 2 ARG HH22 H 55.403 11.643 1.333 1.00 . B B . 145 ARG HH22 1 1
16 27180 2 2 2 ARG N N 57.147 15.155 -5.454 1.00 . B B . 145 ARG N 1 1
16 27181 2 2 2 ARG NE N 57.434 12.440 -0.953 1.00 . B B . 145 ARG NE 1 1
16 27182 2 2 2 ARG NH1 N 57.774 12.334 1.275 1.00 . B B . 145 ARG NH1 1 1
16 27183 2 2 2 ARG NH2 N 55.750 11.825 0.415 1.00 . B B . 145 ARG NH2 1 1
16 27184 2 2 2 ARG O O 54.924 13.595 -5.350 1.00 . B B . 145 ARG O 1 1
16 27185 2 2 3 VAL C C 54.340 10.555 -3.335 1.00 . B B . 146 VAL C 1 1
16 27186 2 2 3 VAL CA C 54.652 10.959 -4.784 1.00 . B B . 146 VAL CA 1 1
16 27187 2 2 3 VAL CB C 54.831 9.715 -5.675 1.00 . B B . 146 VAL CB 1 1
16 27188 2 2 3 VAL CG1 C 54.966 10.142 -7.140 1.00 . B B . 146 VAL CG1 1 1
16 27189 2 2 3 VAL CG2 C 56.086 8.935 -5.259 1.00 . B B . 146 VAL CG2 1 1
16 27190 2 2 3 VAL H H 56.793 11.239 -4.688 1.00 . B B . 146 VAL H 1 1
16 27191 2 2 3 VAL HA H 53.852 11.570 -5.174 1.00 . B B . 146 VAL HA 1 1
16 27192 2 2 3 VAL HB H 53.964 9.078 -5.572 1.00 . B B . 146 VAL HB 1 1
16 27193 2 2 3 VAL HG11 H 55.688 10.941 -7.218 1.00 . B B . 146 VAL HG11 1 1
16 27194 2 2 3 VAL HG12 H 54.010 10.484 -7.505 1.00 . B B . 146 VAL HG12 1 1
16 27195 2 2 3 VAL HG13 H 55.296 9.301 -7.731 1.00 . B B . 146 VAL HG13 1 1
16 27196 2 2 3 VAL HG21 H 56.967 9.501 -5.524 1.00 . B B . 146 VAL HG21 1 1
16 27197 2 2 3 VAL HG22 H 56.103 7.984 -5.769 1.00 . B B . 146 VAL HG22 1 1
16 27198 2 2 3 VAL HG23 H 56.071 8.771 -4.192 1.00 . B B . 146 VAL HG23 1 1
16 27199 2 2 3 VAL N N 55.949 11.707 -4.856 1.00 . B B . 146 VAL N 1 1
16 27200 2 2 3 VAL O O 55.229 10.326 -2.534 1.00 . B B . 146 VAL O 1 1
16 27201 2 2 4 ARG C C 51.644 8.946 -1.665 1.00 . B B . 147 ARG C 1 1
16 27202 2 2 4 ARG CA C 52.678 10.077 -1.611 1.00 . B B . 147 ARG CA 1 1
16 27203 2 2 4 ARG CB C 52.075 11.339 -0.970 1.00 . B B . 147 ARG CB 1 1
16 27204 2 2 4 ARG CD C 50.345 13.131 -1.242 1.00 . B B . 147 ARG CD 1 1
16 27205 2 2 4 ARG CG C 51.179 12.076 -1.973 1.00 . B B . 147 ARG CG 1 1
16 27206 2 2 4 ARG CZ C 48.168 13.440 -2.258 1.00 . B B . 147 ARG CZ 1 1
16 27207 2 2 4 ARG H H 52.385 10.657 -3.669 1.00 . B B . 147 ARG H 1 1
16 27208 2 2 4 ARG HA H 53.544 9.760 -1.050 1.00 . B B . 147 ARG HA 1 1
16 27209 2 2 4 ARG HB2 H 51.486 11.054 -0.109 1.00 . B B . 147 ARG HB2 1 1
16 27210 2 2 4 ARG HB3 H 52.871 11.996 -0.654 1.00 . B B . 147 ARG HB3 1 1
16 27211 2 2 4 ARG HD2 H 50.573 13.124 -0.184 1.00 . B B . 147 ARG HD2 1 1
16 27212 2 2 4 ARG HD3 H 50.526 14.110 -1.660 1.00 . B B . 147 ARG HD3 1 1
16 27213 2 2 4 ARG HE H 48.571 11.924 -1.046 1.00 . B B . 147 ARG HE 1 1
16 27214 2 2 4 ARG HG2 H 51.795 12.557 -2.719 1.00 . B B . 147 ARG HG2 1 1
16 27215 2 2 4 ARG HG3 H 50.519 11.369 -2.454 1.00 . B B . 147 ARG HG3 1 1
16 27216 2 2 4 ARG HH11 H 47.875 14.880 -0.903 1.00 . B B . 147 ARG HH11 1 1
16 27217 2 2 4 ARG HH12 H 47.091 15.117 -2.427 1.00 . B B . 147 ARG HH12 1 1
16 27218 2 2 4 ARG HH21 H 48.301 12.169 -3.794 1.00 . B B . 147 ARG HH21 1 1
16 27219 2 2 4 ARG HH22 H 47.320 13.569 -4.065 1.00 . B B . 147 ARG HH22 1 1
16 27220 2 2 4 ARG N N 53.077 10.468 -3.001 1.00 . B B . 147 ARG N 1 1
16 27221 2 2 4 ARG NE N 48.929 12.728 -1.478 1.00 . B B . 147 ARG NE 1 1
16 27222 2 2 4 ARG NH1 N 47.672 14.566 -1.829 1.00 . B B . 147 ARG NH1 1 1
16 27223 2 2 4 ARG NH2 N 47.911 13.029 -3.466 1.00 . B B . 147 ARG NH2 1 1
16 27224 2 2 4 ARG O O 50.520 9.137 -2.091 1.00 . B B . 147 ARG O 1 1
16 27225 2 2 5 ILE C C 50.512 6.279 0.109 1.00 . B B . 148 ILE C 1 1
16 27226 2 2 5 ILE CA C 51.075 6.608 -1.292 1.00 . B B . 148 ILE CA 1 1
16 27227 2 2 5 ILE CB C 51.917 5.452 -1.863 1.00 . B B . 148 ILE CB 1 1
16 27228 2 2 5 ILE CD1 C 50.960 5.264 -4.160 1.00 . B B . 148 ILE CD1 1 1
16 27229 2 2 5 ILE CG1 C 51.048 4.596 -2.785 1.00 . B B . 148 ILE CG1 1 1
16 27230 2 2 5 ILE CG2 C 52.482 4.577 -0.738 1.00 . B B . 148 ILE CG2 1 1
16 27231 2 2 5 ILE H H 52.940 7.636 -0.924 1.00 . B B . 148 ILE H 1 1
16 27232 2 2 5 ILE HA H 50.262 6.826 -1.968 1.00 . B B . 148 ILE HA 1 1
16 27233 2 2 5 ILE HB H 52.737 5.864 -2.433 1.00 . B B . 148 ILE HB 1 1
16 27234 2 2 5 ILE HD11 H 51.884 5.782 -4.369 1.00 . B B . 148 ILE HD11 1 1
16 27235 2 2 5 ILE HD12 H 50.142 5.968 -4.165 1.00 . B B . 148 ILE HD12 1 1
16 27236 2 2 5 ILE HD13 H 50.791 4.512 -4.916 1.00 . B B . 148 ILE HD13 1 1
16 27237 2 2 5 ILE HG12 H 51.489 3.615 -2.888 1.00 . B B . 148 ILE HG12 1 1
16 27238 2 2 5 ILE HG13 H 50.057 4.504 -2.368 1.00 . B B . 148 ILE HG13 1 1
16 27239 2 2 5 ILE HG21 H 53.049 5.190 -0.054 1.00 . B B . 148 ILE HG21 1 1
16 27240 2 2 5 ILE HG22 H 53.127 3.821 -1.163 1.00 . B B . 148 ILE HG22 1 1
16 27241 2 2 5 ILE HG23 H 51.671 4.101 -0.209 1.00 . B B . 148 ILE HG23 1 1
16 27242 2 2 5 ILE N N 52.024 7.766 -1.251 1.00 . B B . 148 ILE N 1 1
16 27243 2 2 5 ILE O O 49.656 5.426 0.243 1.00 . B B . 148 ILE O 1 1
16 27244 2 2 6 SER C C 50.733 5.226 2.946 1.00 . B B . 149 SER C 1 1
16 27245 2 2 6 SER CA C 50.484 6.687 2.539 1.00 . B B . 149 SER CA 1 1
16 27246 2 2 6 SER CB C 48.983 7.000 2.521 1.00 . B B . 149 SER CB 1 1
16 27247 2 2 6 SER H H 51.670 7.632 1.004 1.00 . B B . 149 SER H 1 1
16 27248 2 2 6 SER HA H 50.980 7.348 3.233 1.00 . B B . 149 SER HA 1 1
16 27249 2 2 6 SER HB2 H 48.822 7.982 2.106 1.00 . B B . 149 SER HB2 1 1
16 27250 2 2 6 SER HB3 H 48.468 6.265 1.914 1.00 . B B . 149 SER HB3 1 1
16 27251 2 2 6 SER HG H 48.002 7.782 4.014 1.00 . B B . 149 SER HG 1 1
16 27252 2 2 6 SER N N 50.983 6.949 1.143 1.00 . B B . 149 SER N 1 1
16 27253 2 2 6 SER O O 49.935 4.346 2.677 1.00 . B B . 149 SER O 1 1
16 27254 2 2 6 SER OG O 48.485 6.967 3.855 1.00 . B B . 149 SER OG 1 1
16 27255 2 2 7 ALA C C 51.051 3.006 4.933 1.00 . B B . 150 ALA C 1 1
16 27256 2 2 7 ALA CA C 52.164 3.572 4.036 1.00 . B B . 150 ALA CA 1 1
16 27257 2 2 7 ALA CB C 53.474 3.694 4.819 1.00 . B B . 150 ALA CB 1 1
16 27258 2 2 7 ALA H H 52.463 5.699 3.802 1.00 . B B . 150 ALA H 1 1
16 27259 2 2 7 ALA HA H 52.310 2.936 3.177 1.00 . B B . 150 ALA HA 1 1
16 27260 2 2 7 ALA HB1 H 53.668 2.770 5.342 1.00 . B B . 150 ALA HB1 1 1
16 27261 2 2 7 ALA HB2 H 53.394 4.501 5.532 1.00 . B B . 150 ALA HB2 1 1
16 27262 2 2 7 ALA HB3 H 54.286 3.898 4.135 1.00 . B B . 150 ALA HB3 1 1
16 27263 2 2 7 ALA N N 51.841 4.970 3.599 1.00 . B B . 150 ALA N 1 1
16 27264 2 2 7 ALA O O 50.660 1.864 4.792 1.00 . B B . 150 ALA O 1 1
16 27265 2 2 8 ASP C C 48.198 2.942 5.951 1.00 . B B . 151 ASP C 1 1
16 27266 2 2 8 ASP CA C 49.454 3.302 6.758 1.00 . B B . 151 ASP CA 1 1
16 27267 2 2 8 ASP CB C 49.168 4.466 7.713 1.00 . B B . 151 ASP CB 1 1
16 27268 2 2 8 ASP CG C 50.276 4.552 8.762 1.00 . B B . 151 ASP CG 1 1
16 27269 2 2 8 ASP H H 50.877 4.711 5.945 1.00 . B B . 151 ASP H 1 1
16 27270 2 2 8 ASP HA H 49.794 2.446 7.319 1.00 . B B . 151 ASP HA 1 1
16 27271 2 2 8 ASP HB2 H 49.128 5.390 7.154 1.00 . B B . 151 ASP HB2 1 1
16 27272 2 2 8 ASP HB3 H 48.221 4.303 8.206 1.00 . B B . 151 ASP HB3 1 1
16 27273 2 2 8 ASP N N 50.542 3.795 5.851 1.00 . B B . 151 ASP N 1 1
16 27274 2 2 8 ASP O O 47.645 1.869 6.104 1.00 . B B . 151 ASP O 1 1
16 27275 2 2 8 ASP OD1 O 50.148 3.899 9.785 1.00 . B B . 151 ASP OD1 1 1
16 27276 2 2 8 ASP OD2 O 51.235 5.266 8.522 1.00 . B B . 151 ASP OD2 1 1
16 27277 2 2 9 ALA C C 46.799 2.329 3.347 1.00 . B B . 152 ALA C 1 1
16 27278 2 2 9 ALA CA C 46.533 3.527 4.269 1.00 . B B . 152 ALA CA 1 1
16 27279 2 2 9 ALA CB C 46.278 4.795 3.450 1.00 . B B . 152 ALA CB 1 1
16 27280 2 2 9 ALA H H 48.216 4.682 4.981 1.00 . B B . 152 ALA H 1 1
16 27281 2 2 9 ALA HA H 45.688 3.327 4.910 1.00 . B B . 152 ALA HA 1 1
16 27282 2 2 9 ALA HB1 H 45.335 4.704 2.932 1.00 . B B . 152 ALA HB1 1 1
16 27283 2 2 9 ALA HB2 H 47.073 4.925 2.732 1.00 . B B . 152 ALA HB2 1 1
16 27284 2 2 9 ALA HB3 H 46.245 5.650 4.109 1.00 . B B . 152 ALA HB3 1 1
16 27285 2 2 9 ALA N N 47.749 3.826 5.090 1.00 . B B . 152 ALA N 1 1
16 27286 2 2 9 ALA O O 45.984 1.431 3.236 1.00 . B B . 152 ALA O 1 1
16 27287 2 2 10 MET C C 48.375 -0.140 2.606 1.00 . B B . 153 MET C 1 1
16 27288 2 2 10 MET CA C 48.270 1.160 1.792 1.00 . B B . 153 MET CA 1 1
16 27289 2 2 10 MET CB C 49.621 1.522 1.166 1.00 . B B . 153 MET CB 1 1
16 27290 2 2 10 MET CE C 51.819 0.855 -1.859 1.00 . B B . 153 MET CE 1 1
16 27291 2 2 10 MET CG C 50.006 0.466 0.126 1.00 . B B . 153 MET CG 1 1
16 27292 2 2 10 MET H H 48.582 3.038 2.813 1.00 . B B . 153 MET H 1 1
16 27293 2 2 10 MET HA H 47.521 1.060 1.022 1.00 . B B . 153 MET HA 1 1
16 27294 2 2 10 MET HB2 H 49.547 2.489 0.688 1.00 . B B . 153 MET HB2 1 1
16 27295 2 2 10 MET HB3 H 50.378 1.559 1.936 1.00 . B B . 153 MET HB3 1 1
16 27296 2 2 10 MET HE1 H 52.428 1.144 -1.011 1.00 . B B . 153 MET HE1 1 1
16 27297 2 2 10 MET HE2 H 52.139 1.402 -2.730 1.00 . B B . 153 MET HE2 1 1
16 27298 2 2 10 MET HE3 H 51.927 -0.206 -2.042 1.00 . B B . 153 MET HE3 1 1
16 27299 2 2 10 MET HG2 H 50.971 0.051 0.375 1.00 . B B . 153 MET HG2 1 1
16 27300 2 2 10 MET HG3 H 49.267 -0.322 0.120 1.00 . B B . 153 MET HG3 1 1
16 27301 2 2 10 MET N N 47.939 2.305 2.697 1.00 . B B . 153 MET N 1 1
16 27302 2 2 10 MET O O 47.848 -1.165 2.218 1.00 . B B . 153 MET O 1 1
16 27303 2 2 10 MET SD S 50.083 1.232 -1.511 1.00 . B B . 153 MET SD 1 1
16 27304 2 2 11 MET C C 47.776 -1.815 5.016 1.00 . B B . 154 MET C 1 1
16 27305 2 2 11 MET CA C 49.168 -1.324 4.588 1.00 . B B . 154 MET CA 1 1
16 27306 2 2 11 MET CB C 49.986 -0.883 5.806 1.00 . B B . 154 MET CB 1 1
16 27307 2 2 11 MET CE C 51.255 -0.442 8.592 1.00 . B B . 154 MET CE 1 1
16 27308 2 2 11 MET CG C 50.411 -2.110 6.617 1.00 . B B . 154 MET CG 1 1
16 27309 2 2 11 MET H H 49.448 0.746 4.032 1.00 . B B . 154 MET H 1 1
16 27310 2 2 11 MET HA H 49.692 -2.101 4.052 1.00 . B B . 154 MET HA 1 1
16 27311 2 2 11 MET HB2 H 50.865 -0.349 5.474 1.00 . B B . 154 MET HB2 1 1
16 27312 2 2 11 MET HB3 H 49.385 -0.234 6.427 1.00 . B B . 154 MET HB3 1 1
16 27313 2 2 11 MET HE1 H 52.136 -0.798 9.109 1.00 . B B . 154 MET HE1 1 1
16 27314 2 2 11 MET HE2 H 50.790 0.337 9.174 1.00 . B B . 154 MET HE2 1 1
16 27315 2 2 11 MET HE3 H 51.534 -0.050 7.624 1.00 . B B . 154 MET HE3 1 1
16 27316 2 2 11 MET HG2 H 49.848 -2.972 6.291 1.00 . B B . 154 MET HG2 1 1
16 27317 2 2 11 MET HG3 H 51.466 -2.293 6.469 1.00 . B B . 154 MET HG3 1 1
16 27318 2 2 11 MET N N 49.040 -0.098 3.738 1.00 . B B . 154 MET N 1 1
16 27319 2 2 11 MET O O 47.481 -2.994 4.956 1.00 . B B . 154 MET O 1 1
16 27320 2 2 11 MET SD S 50.092 -1.812 8.374 1.00 . B B . 154 MET SD 1 1
16 27321 2 2 12 GLN C C 44.776 -1.930 4.662 1.00 . B B . 155 GLN C 1 1
16 27322 2 2 12 GLN CA C 45.534 -1.312 5.850 1.00 . B B . 155 GLN CA 1 1
16 27323 2 2 12 GLN CB C 44.865 -0.010 6.301 1.00 . B B . 155 GLN CB 1 1
16 27324 2 2 12 GLN CD C 42.367 0.072 6.177 1.00 . B B . 155 GLN CD 1 1
16 27325 2 2 12 GLN CG C 43.563 -0.333 7.040 1.00 . B B . 155 GLN CG 1 1
16 27326 2 2 12 GLN H H 47.179 0.033 5.458 1.00 . B B . 155 GLN H 1 1
16 27327 2 2 12 GLN HA H 45.576 -2.009 6.672 1.00 . B B . 155 GLN HA 1 1
16 27328 2 2 12 GLN HB2 H 45.531 0.526 6.961 1.00 . B B . 155 GLN HB2 1 1
16 27329 2 2 12 GLN HB3 H 44.645 0.601 5.437 1.00 . B B . 155 GLN HB3 1 1
16 27330 2 2 12 GLN HE21 H 42.007 -1.778 5.552 1.00 . B B . 155 GLN HE21 1 1
16 27331 2 2 12 GLN HE22 H 40.958 -0.590 4.949 1.00 . B B . 155 GLN HE22 1 1
16 27332 2 2 12 GLN HG2 H 43.519 -1.393 7.243 1.00 . B B . 155 GLN HG2 1 1
16 27333 2 2 12 GLN HG3 H 43.533 0.213 7.971 1.00 . B B . 155 GLN HG3 1 1
16 27334 2 2 12 GLN N N 46.916 -0.912 5.431 1.00 . B B . 155 GLN N 1 1
16 27335 2 2 12 GLN NE2 N 41.724 -0.841 5.504 1.00 . B B . 155 GLN NE2 1 1
16 27336 2 2 12 GLN O O 43.968 -2.822 4.829 1.00 . B B . 155 GLN O 1 1
16 27337 2 2 12 GLN OE1 O 42.012 1.230 6.114 1.00 . B B . 155 GLN OE1 1 1
16 27338 2 2 13 ALA C C 44.873 -3.434 1.942 1.00 . B B . 156 ALA C 1 1
16 27339 2 2 13 ALA CA C 44.357 -2.019 2.259 1.00 . B B . 156 ALA CA 1 1
16 27340 2 2 13 ALA CB C 44.720 -1.056 1.124 1.00 . B B . 156 ALA CB 1 1
16 27341 2 2 13 ALA H H 45.705 -0.747 3.363 1.00 . B B . 156 ALA H 1 1
16 27342 2 2 13 ALA HA H 43.288 -2.032 2.402 1.00 . B B . 156 ALA HA 1 1
16 27343 2 2 13 ALA HB1 H 45.620 -1.401 0.633 1.00 . B B . 156 ALA HB1 1 1
16 27344 2 2 13 ALA HB2 H 44.889 -0.069 1.530 1.00 . B B . 156 ALA HB2 1 1
16 27345 2 2 13 ALA HB3 H 43.912 -1.018 0.410 1.00 . B B . 156 ALA HB3 1 1
16 27346 2 2 13 ALA N N 45.044 -1.463 3.467 1.00 . B B . 156 ALA N 1 1
16 27347 2 2 13 ALA O O 44.179 -4.235 1.344 1.00 . B B . 156 ALA O 1 1
16 27348 2 2 14 LEU C C 46.415 -6.062 3.204 1.00 . B B . 157 LEU C 1 1
16 27349 2 2 14 LEU CA C 46.656 -5.093 2.036 1.00 . B B . 157 LEU CA 1 1
16 27350 2 2 14 LEU CB C 48.156 -4.852 1.838 1.00 . B B . 157 LEU CB 1 1
16 27351 2 2 14 LEU CD1 C 49.726 -3.563 0.377 1.00 . B B . 157 LEU CD1 1 1
16 27352 2 2 14 LEU CD2 C 48.493 -5.525 -0.542 1.00 . B B . 157 LEU CD2 1 1
16 27353 2 2 14 LEU CG C 48.409 -4.339 0.418 1.00 . B B . 157 LEU CG 1 1
16 27354 2 2 14 LEU H H 46.634 -3.075 2.797 1.00 . B B . 157 LEU H 1 1
16 27355 2 2 14 LEU HA H 46.229 -5.490 1.129 1.00 . B B . 157 LEU HA 1 1
16 27356 2 2 14 LEU HB2 H 48.498 -4.117 2.552 1.00 . B B . 157 LEU HB2 1 1
16 27357 2 2 14 LEU HB3 H 48.693 -5.776 1.986 1.00 . B B . 157 LEU HB3 1 1
16 27358 2 2 14 LEU HD11 H 50.498 -4.187 -0.050 1.00 . B B . 157 LEU HD11 1 1
16 27359 2 2 14 LEU HD12 H 50.010 -3.277 1.378 1.00 . B B . 157 LEU HD12 1 1
16 27360 2 2 14 LEU HD13 H 49.602 -2.678 -0.229 1.00 . B B . 157 LEU HD13 1 1
16 27361 2 2 14 LEU HD21 H 47.500 -5.900 -0.737 1.00 . B B . 157 LEU HD21 1 1
16 27362 2 2 14 LEU HD22 H 49.091 -6.306 -0.098 1.00 . B B . 157 LEU HD22 1 1
16 27363 2 2 14 LEU HD23 H 48.947 -5.206 -1.469 1.00 . B B . 157 LEU HD23 1 1
16 27364 2 2 14 LEU HG H 47.598 -3.689 0.121 1.00 . B B . 157 LEU HG 1 1
16 27365 2 2 14 LEU N N 46.089 -3.740 2.326 1.00 . B B . 157 LEU N 1 1
16 27366 2 2 14 LEU O O 46.084 -7.213 2.997 1.00 . B B . 157 LEU O 1 1
16 27367 2 2 15 LEU C C 44.974 -6.346 6.211 1.00 . B B . 158 LEU C 1 1
16 27368 2 2 15 LEU CA C 46.379 -6.523 5.599 1.00 . B B . 158 LEU CA 1 1
16 27369 2 2 15 LEU CB C 47.456 -6.118 6.615 1.00 . B B . 158 LEU CB 1 1
16 27370 2 2 15 LEU CD1 C 49.899 -5.661 6.910 1.00 . B B . 158 LEU CD1 1 1
16 27371 2 2 15 LEU CD2 C 49.152 -7.834 5.936 1.00 . B B . 158 LEU CD2 1 1
16 27372 2 2 15 LEU CG C 48.854 -6.334 6.018 1.00 . B B . 158 LEU CG 1 1
16 27373 2 2 15 LEU H H 46.863 -4.683 4.569 1.00 . B B . 158 LEU H 1 1
16 27374 2 2 15 LEU HA H 46.527 -7.550 5.305 1.00 . B B . 158 LEU HA 1 1
16 27375 2 2 15 LEU HB2 H 47.333 -5.076 6.871 1.00 . B B . 158 LEU HB2 1 1
16 27376 2 2 15 LEU HB3 H 47.352 -6.721 7.505 1.00 . B B . 158 LEU HB3 1 1
16 27377 2 2 15 LEU HD11 H 50.692 -6.361 7.129 1.00 . B B . 158 LEU HD11 1 1
16 27378 2 2 15 LEU HD12 H 49.436 -5.342 7.831 1.00 . B B . 158 LEU HD12 1 1
16 27379 2 2 15 LEU HD13 H 50.309 -4.804 6.397 1.00 . B B . 158 LEU HD13 1 1
16 27380 2 2 15 LEU HD21 H 48.813 -8.318 6.840 1.00 . B B . 158 LEU HD21 1 1
16 27381 2 2 15 LEU HD22 H 50.216 -7.985 5.824 1.00 . B B . 158 LEU HD22 1 1
16 27382 2 2 15 LEU HD23 H 48.636 -8.258 5.087 1.00 . B B . 158 LEU HD23 1 1
16 27383 2 2 15 LEU HG H 48.896 -5.902 5.029 1.00 . B B . 158 LEU HG 1 1
16 27384 2 2 15 LEU N N 46.588 -5.614 4.424 1.00 . B B . 158 LEU N 1 1
16 27385 2 2 15 LEU O O 44.644 -6.976 7.199 1.00 . B B . 158 LEU O 1 1
16 27386 2 2 16 GLY C C 41.752 -5.184 5.066 1.00 . B B . 159 GLY C 1 1
16 27387 2 2 16 GLY CA C 42.773 -5.299 6.203 1.00 . B B . 159 GLY CA 1 1
16 27388 2 2 16 GLY H H 44.424 -4.999 4.847 1.00 . B B . 159 GLY H 1 1
16 27389 2 2 16 GLY HA2 H 42.514 -6.138 6.834 1.00 . B B . 159 GLY HA2 1 1
16 27390 2 2 16 GLY HA3 H 42.755 -4.392 6.788 1.00 . B B . 159 GLY HA3 1 1
16 27391 2 2 16 GLY N N 44.145 -5.501 5.641 1.00 . B B . 159 GLY N 1 1
16 27392 2 2 16 GLY O O 40.864 -4.355 5.105 1.00 . B B . 159 GLY O 1 1
16 27393 2 2 17 ALA C C 41.022 -7.228 2.065 1.00 . B B . 160 ALA C 1 1
16 27394 2 2 17 ALA CA C 40.904 -5.957 2.916 1.00 . B B . 160 ALA CA 1 1
16 27395 2 2 17 ALA CB C 41.306 -4.720 2.104 1.00 . B B . 160 ALA CB 1 1
16 27396 2 2 17 ALA H H 42.592 -6.674 4.053 1.00 . B B . 160 ALA H 1 1
16 27397 2 2 17 ALA HA H 39.895 -5.845 3.283 1.00 . B B . 160 ALA HA 1 1
16 27398 2 2 17 ALA HB1 H 41.662 -5.027 1.131 1.00 . B B . 160 ALA HB1 1 1
16 27399 2 2 17 ALA HB2 H 42.090 -4.187 2.621 1.00 . B B . 160 ALA HB2 1 1
16 27400 2 2 17 ALA HB3 H 40.450 -4.074 1.986 1.00 . B B . 160 ALA HB3 1 1
16 27401 2 2 17 ALA N N 41.869 -6.012 4.058 1.00 . B B . 160 ALA N 1 1
16 27402 2 2 17 ALA O O 40.077 -7.979 1.924 1.00 . B B . 160 ALA O 1 1
16 27403 2 2 18 ARG C C 43.221 -9.746 1.397 1.00 . B B . 161 ARG C 1 1
16 27404 2 2 18 ARG CA C 42.373 -8.693 0.661 1.00 . B B . 161 ARG CA 1 1
16 27405 2 2 18 ARG CB C 43.083 -8.201 -0.609 1.00 . B B . 161 ARG CB 1 1
16 27406 2 2 18 ARG CD C 45.561 -8.531 -0.824 1.00 . B B . 161 ARG CD 1 1
16 27407 2 2 18 ARG CG C 44.464 -7.621 -0.264 1.00 . B B . 161 ARG CG 1 1
16 27408 2 2 18 ARG CZ C 46.505 -7.795 -2.925 1.00 . B B . 161 ARG CZ 1 1
16 27409 2 2 18 ARG H H 42.925 -6.848 1.637 1.00 . B B . 161 ARG H 1 1
16 27410 2 2 18 ARG HA H 41.415 -9.114 0.398 1.00 . B B . 161 ARG HA 1 1
16 27411 2 2 18 ARG HB2 H 43.202 -9.029 -1.293 1.00 . B B . 161 ARG HB2 1 1
16 27412 2 2 18 ARG HB3 H 42.483 -7.435 -1.078 1.00 . B B . 161 ARG HB3 1 1
16 27413 2 2 18 ARG HD2 H 46.527 -8.229 -0.440 1.00 . B B . 161 ARG HD2 1 1
16 27414 2 2 18 ARG HD3 H 45.361 -9.561 -0.572 1.00 . B B . 161 ARG HD3 1 1
16 27415 2 2 18 ARG HE H 44.714 -8.634 -2.804 1.00 . B B . 161 ARG HE 1 1
16 27416 2 2 18 ARG HG2 H 44.559 -6.636 -0.696 1.00 . B B . 161 ARG HG2 1 1
16 27417 2 2 18 ARG HG3 H 44.571 -7.554 0.808 1.00 . B B . 161 ARG HG3 1 1
16 27418 2 2 18 ARG HH11 H 45.874 -5.926 -2.604 1.00 . B B . 161 ARG HH11 1 1
16 27419 2 2 18 ARG HH12 H 47.350 -6.074 -3.496 1.00 . B B . 161 ARG HH12 1 1
16 27420 2 2 18 ARG HH21 H 47.365 -9.541 -3.378 1.00 . B B . 161 ARG HH21 1 1
16 27421 2 2 18 ARG HH22 H 48.202 -8.131 -3.928 1.00 . B B . 161 ARG HH22 1 1
16 27422 2 2 18 ARG N N 42.181 -7.470 1.504 1.00 . B B . 161 ARG N 1 1
16 27423 2 2 18 ARG NE N 45.504 -8.343 -2.302 1.00 . B B . 161 ARG NE 1 1
16 27424 2 2 18 ARG NH1 N 46.584 -6.498 -3.016 1.00 . B B . 161 ARG NH1 1 1
16 27425 2 2 18 ARG NH2 N 47.429 -8.546 -3.453 1.00 . B B . 161 ARG NH2 1 1
16 27426 2 2 18 ARG O O 43.136 -10.924 1.109 1.00 . B B . 161 ARG O 1 1
16 27427 2 2 19 ALA C C 44.935 -9.927 4.582 1.00 . B B . 162 ALA C 1 1
16 27428 2 2 19 ALA CA C 44.873 -10.317 3.097 1.00 . B B . 162 ALA CA 1 1
16 27429 2 2 19 ALA CB C 46.259 -10.230 2.450 1.00 . B B . 162 ALA CB 1 1
16 27430 2 2 19 ALA H H 44.084 -8.384 2.565 1.00 . B B . 162 ALA H 1 1
16 27431 2 2 19 ALA HA H 44.477 -11.315 2.987 1.00 . B B . 162 ALA HA 1 1
16 27432 2 2 19 ALA HB1 H 46.196 -9.657 1.536 1.00 . B B . 162 ALA HB1 1 1
16 27433 2 2 19 ALA HB2 H 46.614 -11.225 2.226 1.00 . B B . 162 ALA HB2 1 1
16 27434 2 2 19 ALA HB3 H 46.945 -9.747 3.130 1.00 . B B . 162 ALA HB3 1 1
16 27435 2 2 19 ALA N N 44.031 -9.336 2.345 1.00 . B B . 162 ALA N 1 1
16 27436 2 2 19 ALA O O 44.241 -9.032 5.024 1.00 . B B . 162 ALA O 1 1
16 27437 2 2 20 LYS C C 47.323 -10.406 7.288 1.00 . B B . 163 LYS C 1 1
16 27438 2 2 20 LYS CA C 45.870 -10.261 6.807 1.00 . B B . 163 LYS CA 1 1
16 27439 2 2 20 LYS CB C 44.961 -11.272 7.518 1.00 . B B . 163 LYS CB 1 1
16 27440 2 2 20 LYS CD C 43.756 -10.348 9.512 1.00 . B B . 163 LYS CD 1 1
16 27441 2 2 20 LYS CE C 44.776 -9.247 9.826 1.00 . B B . 163 LYS CE 1 1
16 27442 2 2 20 LYS CG C 43.684 -10.570 7.997 1.00 . B B . 163 LYS CG 1 1
16 27443 2 2 20 LYS H H 46.312 -11.310 4.972 1.00 . B B . 163 LYS H 1 1
16 27444 2 2 20 LYS HA H 45.517 -9.259 6.989 1.00 . B B . 163 LYS HA 1 1
16 27445 2 2 20 LYS HB2 H 44.700 -12.066 6.834 1.00 . B B . 163 LYS HB2 1 1
16 27446 2 2 20 LYS HB3 H 45.481 -11.687 8.369 1.00 . B B . 163 LYS HB3 1 1
16 27447 2 2 20 LYS HD2 H 42.783 -10.054 9.878 1.00 . B B . 163 LYS HD2 1 1
16 27448 2 2 20 LYS HD3 H 44.060 -11.264 9.996 1.00 . B B . 163 LYS HD3 1 1
16 27449 2 2 20 LYS HE2 H 45.175 -9.381 10.823 1.00 . B B . 163 LYS HE2 1 1
16 27450 2 2 20 LYS HE3 H 45.573 -9.256 9.098 1.00 . B B . 163 LYS HE3 1 1
16 27451 2 2 20 LYS HG2 H 43.587 -9.617 7.496 1.00 . B B . 163 LYS HG2 1 1
16 27452 2 2 20 LYS HG3 H 42.827 -11.185 7.767 1.00 . B B . 163 LYS HG3 1 1
16 27453 2 2 20 LYS HZ1 H 43.900 -7.703 8.733 1.00 . B B . 163 LYS HZ1 1 1
16 27454 2 2 20 LYS HZ2 H 44.537 -7.218 10.231 1.00 . B B . 163 LYS HZ2 1 1
16 27455 2 2 20 LYS HZ3 H 43.077 -8.083 10.169 1.00 . B B . 163 LYS HZ3 1 1
16 27456 2 2 20 LYS N N 45.760 -10.593 5.351 1.00 . B B . 163 LYS N 1 1
16 27457 2 2 20 LYS NZ N 44.014 -7.967 9.734 1.00 . B B . 163 LYS NZ 1 1
16 27458 2 2 20 LYS O O 48.098 -11.062 6.608 1.00 . B B . 163 LYS O 1 1
16 27459 2 2 20 LYS OXT O 47.637 -9.854 8.331 1.00 . B B . 163 LYS OXT 1 1
16 27460 3 3 1 CA CA CA 68.882 -3.755 -1.722 1.00 . C A . 90 CA CA 1 1
16 27461 4 4 1 . CAE C 55.191 0.149 -0.723 1.00 . D A . 91 SXK CAE 1 1
16 27462 4 4 1 . CAF C 56.182 6.025 -1.715 1.00 . D A . 91 SXK CAF 1 1
16 27463 4 4 1 . CAG C 56.892 5.447 0.575 1.00 . D A . 91 SXK CAG 1 1
16 27464 4 4 1 . CAH C 56.022 4.653 -2.015 1.00 . D A . 91 SXK CAH 1 1
16 27465 4 4 1 . CAI C 56.736 4.077 0.284 1.00 . D A . 91 SXK CAI 1 1
16 27466 4 4 1 . CAJ C 55.327 1.533 -0.461 1.00 . D A . 91 SXK CAJ 1 1
16 27467 4 4 1 . CAK C 56.673 0.340 -2.662 1.00 . D A . 91 SXK CAK 1 1
16 27468 4 4 1 . CAL C 57.894 8.399 0.370 1.00 . D A . 91 SXK CAL 1 1
16 27469 4 4 1 . CAN C 58.906 8.979 -0.633 1.00 . D A . 91 SXK CAN 1 1
16 27470 4 4 1 . CAO C 55.863 -0.427 -1.818 1.00 . D A . 91 SXK CAO 1 1
16 27471 4 4 1 . CAP C 56.618 6.419 -0.416 1.00 . D A . 91 SXK CAP 1 1
16 27472 4 4 1 . CAQ C 56.816 1.724 -2.410 1.00 . D A . 91 SXK CAQ 1 1
16 27473 4 4 1 . CAR C 56.302 3.678 -1.013 1.00 . D A . 91 SXK CAR 1 1
16 27474 4 4 1 . CAS C 56.144 2.313 -1.301 1.00 . D A . 91 SXK CAS 1 1
16 27475 4 4 1 . FCC F 55.724 -1.758 -2.056 1.00 . D A . 91 SXK FCC 1 1
16 27476 4 4 1 . FDD F 57.612 2.453 -3.254 1.00 . D A . 91 SXK FDD 1 1
16 27477 4 4 1 . HAE H 54.567 -0.473 -0.080 1.00 . D A . 91 SXK HAE 1 1
16 27478 4 4 1 . HAF H 55.974 6.784 -2.475 1.00 . D A . 91 SXK HAF 1 1
16 27479 4 4 1 . HAG H 57.226 5.739 1.573 1.00 . D A . 91 SXK HAG 1 1
16 27480 4 4 1 . HAH H 55.690 4.345 -3.007 1.00 . D A . 91 SXK HAH 1 1
16 27481 4 4 1 . HAI H 56.947 3.328 1.052 1.00 . D A . 91 SXK HAI 1 1
16 27482 4 4 1 . HAJ H 54.808 1.980 0.387 1.00 . D A . 91 SXK HAJ 1 1
16 27483 4 4 1 . HAK H 57.190 -0.118 -3.510 1.00 . D A . 91 SXK HAK 1 1
16 27484 4 4 1 . HAL H 57.558 9.215 1.015 1.00 . D A . 91 SXK HAL 1 1
16 27485 4 4 1 . HALA H 58.425 7.627 0.924 1.00 . D A . 91 SXK HALA 1 1
16 27486 4 4 1 . OAA O 59.320 8.243 -1.564 1.00 . D A . 91 SXK OAA 1 1
16 27487 4 4 1 . OAB O 59.262 10.161 -0.446 1.00 . D A . 91 SXK OAB 1 1
16 27488 4 4 1 . OAM O 56.739 7.779 -0.247 1.00 . D A . 91 SXK OAM 1 1
17 27489 1 1 1 MET C C 75.742 12.304 7.853 1.00 . A A . 1 MET C 1 1
17 27490 1 1 1 MET CA C 75.061 13.541 7.253 1.00 . A A . 1 MET CA 1 1
17 27491 1 1 1 MET CB C 75.747 13.954 5.946 1.00 . A A . 1 MET CB 1 1
17 27492 1 1 1 MET CE C 73.690 14.523 2.468 1.00 . A A . 1 MET CE 1 1
17 27493 1 1 1 MET CG C 74.714 14.542 4.981 1.00 . A A . 1 MET CG 1 1
17 27494 1 1 1 MET H1 H 74.700 15.525 7.797 1.00 . A A . 1 MET H1 1 1
17 27495 1 1 1 MET H2 H 76.233 14.952 8.253 1.00 . A A . 1 MET H2 1 1
17 27496 1 1 1 MET H3 H 74.851 14.466 9.113 1.00 . A A . 1 MET H3 1 1
17 27497 1 1 1 MET HA H 74.015 13.345 7.077 1.00 . A A . 1 MET HA 1 1
17 27498 1 1 1 MET HB2 H 76.508 14.693 6.155 1.00 . A A . 1 MET HB2 1 1
17 27499 1 1 1 MET HB3 H 76.206 13.087 5.492 1.00 . A A . 1 MET HB3 1 1
17 27500 1 1 1 MET HE1 H 74.169 15.484 2.590 1.00 . A A . 1 MET HE1 1 1
17 27501 1 1 1 MET HE2 H 72.631 14.627 2.640 1.00 . A A . 1 MET HE2 1 1
17 27502 1 1 1 MET HE3 H 73.856 14.156 1.464 1.00 . A A . 1 MET HE3 1 1
17 27503 1 1 1 MET HG2 H 73.799 14.753 5.513 1.00 . A A . 1 MET HG2 1 1
17 27504 1 1 1 MET HG3 H 75.101 15.456 4.553 1.00 . A A . 1 MET HG3 1 1
17 27505 1 1 1 MET N N 75.225 14.709 8.174 1.00 . A A . 1 MET N 1 1
17 27506 1 1 1 MET O O 76.939 12.127 7.733 1.00 . A A . 1 MET O 1 1
17 27507 1 1 1 MET SD S 74.384 13.351 3.658 1.00 . A A . 1 MET SD 1 1
17 27508 1 1 2 ASP C C 74.492 9.209 9.479 1.00 . A A . 2 ASP C 1 1
17 27509 1 1 2 ASP CA C 75.591 10.239 9.134 1.00 . A A . 2 ASP CA 1 1
17 27510 1 1 2 ASP CB C 76.325 10.756 10.389 1.00 . A A . 2 ASP CB 1 1
17 27511 1 1 2 ASP CG C 75.481 11.817 11.112 1.00 . A A . 2 ASP CG 1 1
17 27512 1 1 2 ASP H H 74.028 11.628 8.604 1.00 . A A . 2 ASP H 1 1
17 27513 1 1 2 ASP HA H 76.305 9.796 8.456 1.00 . A A . 2 ASP HA 1 1
17 27514 1 1 2 ASP HB2 H 76.513 9.931 11.059 1.00 . A A . 2 ASP HB2 1 1
17 27515 1 1 2 ASP HB3 H 77.268 11.193 10.093 1.00 . A A . 2 ASP HB3 1 1
17 27516 1 1 2 ASP N N 74.988 11.457 8.510 1.00 . A A . 2 ASP N 1 1
17 27517 1 1 2 ASP O O 73.861 8.664 8.595 1.00 . A A . 2 ASP O 1 1
17 27518 1 1 2 ASP OD1 O 74.700 11.441 11.968 1.00 . A A . 2 ASP OD1 1 1
17 27519 1 1 2 ASP OD2 O 75.633 12.988 10.795 1.00 . A A . 2 ASP OD2 1 1
17 27520 1 1 3 ASP C C 71.861 8.647 11.420 1.00 . A A . 3 ASP C 1 1
17 27521 1 1 3 ASP CA C 73.195 7.942 11.114 1.00 . A A . 3 ASP CA 1 1
17 27522 1 1 3 ASP CB C 73.736 7.246 12.368 1.00 . A A . 3 ASP CB 1 1
17 27523 1 1 3 ASP CG C 74.779 6.200 11.971 1.00 . A A . 3 ASP CG 1 1
17 27524 1 1 3 ASP H H 74.765 9.383 11.448 1.00 . A A . 3 ASP H 1 1
17 27525 1 1 3 ASP HA H 73.065 7.219 10.324 1.00 . A A . 3 ASP HA 1 1
17 27526 1 1 3 ASP HB2 H 74.192 7.979 13.017 1.00 . A A . 3 ASP HB2 1 1
17 27527 1 1 3 ASP HB3 H 72.924 6.761 12.888 1.00 . A A . 3 ASP HB3 1 1
17 27528 1 1 3 ASP N N 74.253 8.937 10.743 1.00 . A A . 3 ASP N 1 1
17 27529 1 1 3 ASP O O 71.056 8.155 12.188 1.00 . A A . 3 ASP O 1 1
17 27530 1 1 3 ASP OD1 O 75.868 6.591 11.587 1.00 . A A . 3 ASP OD1 1 1
17 27531 1 1 3 ASP OD2 O 74.470 5.024 12.061 1.00 . A A . 3 ASP OD2 1 1
17 27532 1 1 4 ILE C C 69.136 9.695 10.629 1.00 . A A . 4 ILE C 1 1
17 27533 1 1 4 ILE CA C 70.340 10.531 11.085 1.00 . A A . 4 ILE CA 1 1
17 27534 1 1 4 ILE CB C 70.440 11.824 10.264 1.00 . A A . 4 ILE CB 1 1
17 27535 1 1 4 ILE CD1 C 72.217 13.469 9.637 1.00 . A A . 4 ILE CD1 1 1
17 27536 1 1 4 ILE CG1 C 71.595 12.682 10.792 1.00 . A A . 4 ILE CG1 1 1
17 27537 1 1 4 ILE CG2 C 69.131 12.612 10.377 1.00 . A A . 4 ILE CG2 1 1
17 27538 1 1 4 ILE H H 72.283 10.170 10.212 1.00 . A A . 4 ILE H 1 1
17 27539 1 1 4 ILE HA H 70.251 10.770 12.134 1.00 . A A . 4 ILE HA 1 1
17 27540 1 1 4 ILE HB H 70.619 11.575 9.227 1.00 . A A . 4 ILE HB 1 1
17 27541 1 1 4 ILE HD11 H 72.272 12.839 8.762 1.00 . A A . 4 ILE HD11 1 1
17 27542 1 1 4 ILE HD12 H 73.211 13.787 9.914 1.00 . A A . 4 ILE HD12 1 1
17 27543 1 1 4 ILE HD13 H 71.608 14.335 9.421 1.00 . A A . 4 ILE HD13 1 1
17 27544 1 1 4 ILE HG12 H 71.223 13.368 11.538 1.00 . A A . 4 ILE HG12 1 1
17 27545 1 1 4 ILE HG13 H 72.347 12.044 11.233 1.00 . A A . 4 ILE HG13 1 1
17 27546 1 1 4 ILE HG21 H 68.431 12.258 9.634 1.00 . A A . 4 ILE HG21 1 1
17 27547 1 1 4 ILE HG22 H 69.327 13.662 10.215 1.00 . A A . 4 ILE HG22 1 1
17 27548 1 1 4 ILE HG23 H 68.710 12.473 11.362 1.00 . A A . 4 ILE HG23 1 1
17 27549 1 1 4 ILE N N 71.621 9.793 10.826 1.00 . A A . 4 ILE N 1 1
17 27550 1 1 4 ILE O O 68.213 9.461 11.387 1.00 . A A . 4 ILE O 1 1
17 27551 1 1 5 TYR C C 67.992 7.035 9.550 1.00 . A A . 5 TYR C 1 1
17 27552 1 1 5 TYR CA C 67.990 8.425 8.898 1.00 . A A . 5 TYR CA 1 1
17 27553 1 1 5 TYR CB C 68.196 8.317 7.383 1.00 . A A . 5 TYR CB 1 1
17 27554 1 1 5 TYR CD1 C 66.039 9.422 6.683 1.00 . A A . 5 TYR CD1 1 1
17 27555 1 1 5 TYR CD2 C 68.135 10.477 6.073 1.00 . A A . 5 TYR CD2 1 1
17 27556 1 1 5 TYR CE1 C 65.336 10.454 6.052 1.00 . A A . 5 TYR CE1 1 1
17 27557 1 1 5 TYR CE2 C 67.429 11.510 5.441 1.00 . A A . 5 TYR CE2 1 1
17 27558 1 1 5 TYR CG C 67.439 9.432 6.695 1.00 . A A . 5 TYR CG 1 1
17 27559 1 1 5 TYR CZ C 66.030 11.497 5.430 1.00 . A A . 5 TYR CZ 1 1
17 27560 1 1 5 TYR H H 69.893 9.448 8.805 1.00 . A A . 5 TYR H 1 1
17 27561 1 1 5 TYR HA H 67.057 8.927 9.104 1.00 . A A . 5 TYR HA 1 1
17 27562 1 1 5 TYR HB2 H 69.248 8.396 7.154 1.00 . A A . 5 TYR HB2 1 1
17 27563 1 1 5 TYR HB3 H 67.823 7.363 7.037 1.00 . A A . 5 TYR HB3 1 1
17 27564 1 1 5 TYR HD1 H 65.501 8.617 7.161 1.00 . A A . 5 TYR HD1 1 1
17 27565 1 1 5 TYR HD2 H 69.215 10.487 6.082 1.00 . A A . 5 TYR HD2 1 1
17 27566 1 1 5 TYR HE1 H 64.256 10.445 6.043 1.00 . A A . 5 TYR HE1 1 1
17 27567 1 1 5 TYR HE2 H 67.965 12.316 4.960 1.00 . A A . 5 TYR HE2 1 1
17 27568 1 1 5 TYR HH H 65.277 12.312 3.874 1.00 . A A . 5 TYR HH 1 1
17 27569 1 1 5 TYR N N 69.138 9.246 9.399 1.00 . A A . 5 TYR N 1 1
17 27570 1 1 5 TYR O O 66.947 6.474 9.819 1.00 . A A . 5 TYR O 1 1
17 27571 1 1 5 TYR OH O 65.331 12.515 4.811 1.00 . A A . 5 TYR OH 1 1
17 27572 1 1 6 LYS C C 68.696 5.200 11.907 1.00 . A A . 6 LYS C 1 1
17 27573 1 1 6 LYS CA C 69.203 5.126 10.459 1.00 . A A . 6 LYS CA 1 1
17 27574 1 1 6 LYS CB C 70.672 4.691 10.414 1.00 . A A . 6 LYS CB 1 1
17 27575 1 1 6 LYS CD C 71.307 2.310 10.916 1.00 . A A . 6 LYS CD 1 1
17 27576 1 1 6 LYS CE C 72.739 2.712 11.289 1.00 . A A . 6 LYS CE 1 1
17 27577 1 1 6 LYS CG C 70.759 3.266 9.850 1.00 . A A . 6 LYS CG 1 1
17 27578 1 1 6 LYS H H 69.984 6.949 9.596 1.00 . A A . 6 LYS H 1 1
17 27579 1 1 6 LYS HA H 68.601 4.430 9.897 1.00 . A A . 6 LYS HA 1 1
17 27580 1 1 6 LYS HB2 H 71.229 5.367 9.779 1.00 . A A . 6 LYS HB2 1 1
17 27581 1 1 6 LYS HB3 H 71.086 4.710 11.411 1.00 . A A . 6 LYS HB3 1 1
17 27582 1 1 6 LYS HD2 H 70.678 2.351 11.792 1.00 . A A . 6 LYS HD2 1 1
17 27583 1 1 6 LYS HD3 H 71.311 1.303 10.525 1.00 . A A . 6 LYS HD3 1 1
17 27584 1 1 6 LYS HE2 H 73.432 1.932 11.002 1.00 . A A . 6 LYS HE2 1 1
17 27585 1 1 6 LYS HE3 H 73.004 3.643 10.812 1.00 . A A . 6 LYS HE3 1 1
17 27586 1 1 6 LYS HG2 H 69.773 2.939 9.551 1.00 . A A . 6 LYS HG2 1 1
17 27587 1 1 6 LYS HG3 H 71.411 3.258 8.991 1.00 . A A . 6 LYS HG3 1 1
17 27588 1 1 6 LYS HZ1 H 73.440 3.597 13.044 1.00 . A A . 6 LYS HZ1 1 1
17 27589 1 1 6 LYS HZ2 H 72.961 1.977 13.231 1.00 . A A . 6 LYS HZ2 1 1
17 27590 1 1 6 LYS HZ3 H 71.790 3.202 13.091 1.00 . A A . 6 LYS HZ3 1 1
17 27591 1 1 6 LYS N N 69.153 6.478 9.815 1.00 . A A . 6 LYS N 1 1
17 27592 1 1 6 LYS NZ N 72.731 2.884 12.775 1.00 . A A . 6 LYS NZ 1 1
17 27593 1 1 6 LYS O O 68.129 4.251 12.413 1.00 . A A . 6 LYS O 1 1
17 27594 1 1 7 ALA C C 66.880 6.124 14.038 1.00 . A A . 7 ALA C 1 1
17 27595 1 1 7 ALA CA C 68.383 6.447 13.983 1.00 . A A . 7 ALA CA 1 1
17 27596 1 1 7 ALA CB C 68.639 7.905 14.373 1.00 . A A . 7 ALA CB 1 1
17 27597 1 1 7 ALA H H 69.327 7.079 12.144 1.00 . A A . 7 ALA H 1 1
17 27598 1 1 7 ALA HA H 68.933 5.786 14.636 1.00 . A A . 7 ALA HA 1 1
17 27599 1 1 7 ALA HB1 H 68.325 8.065 15.393 1.00 . A A . 7 ALA HB1 1 1
17 27600 1 1 7 ALA HB2 H 68.082 8.557 13.718 1.00 . A A . 7 ALA HB2 1 1
17 27601 1 1 7 ALA HB3 H 69.693 8.121 14.284 1.00 . A A . 7 ALA HB3 1 1
17 27602 1 1 7 ALA N N 68.878 6.321 12.573 1.00 . A A . 7 ALA N 1 1
17 27603 1 1 7 ALA O O 66.401 5.518 14.978 1.00 . A A . 7 ALA O 1 1
17 27604 1 1 8 ALA C C 64.461 4.688 12.900 1.00 . A A . 8 ALA C 1 1
17 27605 1 1 8 ALA CA C 64.679 6.208 12.984 1.00 . A A . 8 ALA CA 1 1
17 27606 1 1 8 ALA CB C 64.164 6.901 11.719 1.00 . A A . 8 ALA CB 1 1
17 27607 1 1 8 ALA H H 66.561 6.980 12.269 1.00 . A A . 8 ALA H 1 1
17 27608 1 1 8 ALA HA H 64.188 6.613 13.855 1.00 . A A . 8 ALA HA 1 1
17 27609 1 1 8 ALA HB1 H 64.332 6.262 10.865 1.00 . A A . 8 ALA HB1 1 1
17 27610 1 1 8 ALA HB2 H 64.693 7.833 11.579 1.00 . A A . 8 ALA HB2 1 1
17 27611 1 1 8 ALA HB3 H 63.107 7.098 11.820 1.00 . A A . 8 ALA HB3 1 1
17 27612 1 1 8 ALA N N 66.144 6.508 13.020 1.00 . A A . 8 ALA N 1 1
17 27613 1 1 8 ALA O O 63.535 4.154 13.481 1.00 . A A . 8 ALA O 1 1
17 27614 1 1 9 VAL C C 65.342 1.866 13.487 1.00 . A A . 9 VAL C 1 1
17 27615 1 1 9 VAL CA C 65.196 2.496 12.092 1.00 . A A . 9 VAL CA 1 1
17 27616 1 1 9 VAL CB C 66.344 2.039 11.173 1.00 . A A . 9 VAL CB 1 1
17 27617 1 1 9 VAL CG1 C 66.234 0.531 10.921 1.00 . A A . 9 VAL CG1 1 1
17 27618 1 1 9 VAL CG2 C 66.275 2.777 9.829 1.00 . A A . 9 VAL CG2 1 1
17 27619 1 1 9 VAL H H 66.074 4.443 11.757 1.00 . A A . 9 VAL H 1 1
17 27620 1 1 9 VAL HA H 64.245 2.231 11.658 1.00 . A A . 9 VAL HA 1 1
17 27621 1 1 9 VAL HB H 67.289 2.252 11.653 1.00 . A A . 9 VAL HB 1 1
17 27622 1 1 9 VAL HG11 H 65.300 0.165 11.321 1.00 . A A . 9 VAL HG11 1 1
17 27623 1 1 9 VAL HG12 H 67.056 0.024 11.405 1.00 . A A . 9 VAL HG12 1 1
17 27624 1 1 9 VAL HG13 H 66.270 0.339 9.858 1.00 . A A . 9 VAL HG13 1 1
17 27625 1 1 9 VAL HG21 H 67.275 3.034 9.510 1.00 . A A . 9 VAL HG21 1 1
17 27626 1 1 9 VAL HG22 H 65.691 3.678 9.938 1.00 . A A . 9 VAL HG22 1 1
17 27627 1 1 9 VAL HG23 H 65.815 2.139 9.090 1.00 . A A . 9 VAL HG23 1 1
17 27628 1 1 9 VAL N N 65.327 3.988 12.199 1.00 . A A . 9 VAL N 1 1
17 27629 1 1 9 VAL O O 64.723 0.864 13.792 1.00 . A A . 9 VAL O 1 1
17 27630 1 1 10 GLU C C 65.282 2.503 16.681 1.00 . A A . 10 GLU C 1 1
17 27631 1 1 10 GLU CA C 66.329 1.911 15.720 1.00 . A A . 10 GLU CA 1 1
17 27632 1 1 10 GLU CB C 67.736 2.345 16.137 1.00 . A A . 10 GLU CB 1 1
17 27633 1 1 10 GLU CD C 70.032 2.419 15.143 1.00 . A A . 10 GLU CD 1 1
17 27634 1 1 10 GLU CG C 68.780 1.560 15.335 1.00 . A A . 10 GLU CG 1 1
17 27635 1 1 10 GLU H H 66.628 3.269 14.069 1.00 . A A . 10 GLU H 1 1
17 27636 1 1 10 GLU HA H 66.265 0.835 15.711 1.00 . A A . 10 GLU HA 1 1
17 27637 1 1 10 GLU HB2 H 67.857 3.403 15.950 1.00 . A A . 10 GLU HB2 1 1
17 27638 1 1 10 GLU HB3 H 67.874 2.149 17.190 1.00 . A A . 10 GLU HB3 1 1
17 27639 1 1 10 GLU HG2 H 69.041 0.658 15.870 1.00 . A A . 10 GLU HG2 1 1
17 27640 1 1 10 GLU HG3 H 68.373 1.299 14.369 1.00 . A A . 10 GLU HG3 1 1
17 27641 1 1 10 GLU N N 66.148 2.457 14.337 1.00 . A A . 10 GLU N 1 1
17 27642 1 1 10 GLU O O 65.196 2.109 17.829 1.00 . A A . 10 GLU O 1 1
17 27643 1 1 10 GLU OE1 O 70.826 2.489 16.065 1.00 . A A . 10 GLU OE1 1 1
17 27644 1 1 10 GLU OE2 O 70.180 2.988 14.074 1.00 . A A . 10 GLU OE2 1 1
17 27645 1 1 11 GLN C C 62.141 3.266 17.069 1.00 . A A . 11 GLN C 1 1
17 27646 1 1 11 GLN CA C 63.455 4.063 17.115 1.00 . A A . 11 GLN CA 1 1
17 27647 1 1 11 GLN CB C 63.244 5.478 16.564 1.00 . A A . 11 GLN CB 1 1
17 27648 1 1 11 GLN CD C 63.072 7.787 17.510 1.00 . A A . 11 GLN CD 1 1
17 27649 1 1 11 GLN CG C 63.898 6.498 17.501 1.00 . A A . 11 GLN CG 1 1
17 27650 1 1 11 GLN H H 64.576 3.754 15.301 1.00 . A A . 11 GLN H 1 1
17 27651 1 1 11 GLN HA H 63.821 4.117 18.128 1.00 . A A . 11 GLN HA 1 1
17 27652 1 1 11 GLN HB2 H 63.689 5.554 15.582 1.00 . A A . 11 GLN HB2 1 1
17 27653 1 1 11 GLN HB3 H 62.186 5.684 16.496 1.00 . A A . 11 GLN HB3 1 1
17 27654 1 1 11 GLN HE21 H 64.044 8.595 15.980 1.00 . A A . 11 GLN HE21 1 1
17 27655 1 1 11 GLN HE22 H 62.803 9.548 16.638 1.00 . A A . 11 GLN HE22 1 1
17 27656 1 1 11 GLN HG2 H 63.942 6.092 18.501 1.00 . A A . 11 GLN HG2 1 1
17 27657 1 1 11 GLN HG3 H 64.898 6.717 17.156 1.00 . A A . 11 GLN HG3 1 1
17 27658 1 1 11 GLN N N 64.489 3.447 16.226 1.00 . A A . 11 GLN N 1 1
17 27659 1 1 11 GLN NE2 N 63.328 8.720 16.636 1.00 . A A . 11 GLN NE2 1 1
17 27660 1 1 11 GLN O O 61.399 3.241 18.033 1.00 . A A . 11 GLN O 1 1
17 27661 1 1 11 GLN OE1 O 62.182 7.946 18.320 1.00 . A A . 11 GLN OE1 1 1
17 27662 1 1 12 LEU C C 60.601 0.630 16.831 1.00 . A A . 12 LEU C 1 1
17 27663 1 1 12 LEU CA C 60.563 1.838 15.879 1.00 . A A . 12 LEU CA 1 1
17 27664 1 1 12 LEU CB C 60.432 1.396 14.409 1.00 . A A . 12 LEU CB 1 1
17 27665 1 1 12 LEU CD1 C 61.077 -1.018 14.225 1.00 . A A . 12 LEU CD1 1 1
17 27666 1 1 12 LEU CD2 C 61.917 0.628 12.550 1.00 . A A . 12 LEU CD2 1 1
17 27667 1 1 12 LEU CG C 61.554 0.422 14.024 1.00 . A A . 12 LEU CG 1 1
17 27668 1 1 12 LEU H H 62.446 2.657 15.194 1.00 . A A . 12 LEU H 1 1
17 27669 1 1 12 LEU HA H 59.730 2.474 16.137 1.00 . A A . 12 LEU HA 1 1
17 27670 1 1 12 LEU HB2 H 59.477 0.913 14.267 1.00 . A A . 12 LEU HB2 1 1
17 27671 1 1 12 LEU HB3 H 60.485 2.267 13.773 1.00 . A A . 12 LEU HB3 1 1
17 27672 1 1 12 LEU HD11 H 60.282 -1.036 14.954 1.00 . A A . 12 LEU HD11 1 1
17 27673 1 1 12 LEU HD12 H 61.900 -1.624 14.575 1.00 . A A . 12 LEU HD12 1 1
17 27674 1 1 12 LEU HD13 H 60.714 -1.411 13.287 1.00 . A A . 12 LEU HD13 1 1
17 27675 1 1 12 LEU HD21 H 61.800 1.670 12.292 1.00 . A A . 12 LEU HD21 1 1
17 27676 1 1 12 LEU HD22 H 61.264 0.030 11.932 1.00 . A A . 12 LEU HD22 1 1
17 27677 1 1 12 LEU HD23 H 62.941 0.329 12.386 1.00 . A A . 12 LEU HD23 1 1
17 27678 1 1 12 LEU HG H 62.423 0.606 14.639 1.00 . A A . 12 LEU HG 1 1
17 27679 1 1 12 LEU N N 61.840 2.621 15.963 1.00 . A A . 12 LEU N 1 1
17 27680 1 1 12 LEU O O 61.656 0.120 17.164 1.00 . A A . 12 LEU O 1 1
17 27681 1 1 13 THR C C 59.076 -2.281 17.499 1.00 . A A . 13 THR C 1 1
17 27682 1 1 13 THR CA C 59.409 -0.980 18.229 1.00 . A A . 13 THR CA 1 1
17 27683 1 1 13 THR CB C 58.305 -0.643 19.241 1.00 . A A . 13 THR CB 1 1
17 27684 1 1 13 THR CG2 C 58.769 0.486 20.162 1.00 . A A . 13 THR CG2 1 1
17 27685 1 1 13 THR H H 58.620 0.620 17.006 1.00 . A A . 13 THR H 1 1
17 27686 1 1 13 THR HA H 60.350 -1.085 18.740 1.00 . A A . 13 THR HA 1 1
17 27687 1 1 13 THR HB H 58.086 -1.516 19.836 1.00 . A A . 13 THR HB 1 1
17 27688 1 1 13 THR HG1 H 56.370 -0.566 19.037 1.00 . A A . 13 THR HG1 1 1
17 27689 1 1 13 THR HG21 H 58.167 1.366 19.986 1.00 . A A . 13 THR HG21 1 1
17 27690 1 1 13 THR HG22 H 59.805 0.714 19.961 1.00 . A A . 13 THR HG22 1 1
17 27691 1 1 13 THR HG23 H 58.661 0.177 21.191 1.00 . A A . 13 THR HG23 1 1
17 27692 1 1 13 THR N N 59.454 0.183 17.281 1.00 . A A . 13 THR N 1 1
17 27693 1 1 13 THR O O 58.930 -2.315 16.291 1.00 . A A . 13 THR O 1 1
17 27694 1 1 13 THR OG1 O 57.131 -0.238 18.549 1.00 . A A . 13 THR OG1 1 1
17 27695 1 1 14 GLU C C 57.374 -4.588 16.766 1.00 . A A . 14 GLU C 1 1
17 27696 1 1 14 GLU CA C 58.646 -4.678 17.627 1.00 . A A . 14 GLU CA 1 1
17 27697 1 1 14 GLU CB C 58.440 -5.624 18.820 1.00 . A A . 14 GLU CB 1 1
17 27698 1 1 14 GLU CD C 58.779 -7.714 17.466 1.00 . A A . 14 GLU CD 1 1
17 27699 1 1 14 GLU CG C 57.799 -6.938 18.352 1.00 . A A . 14 GLU CG 1 1
17 27700 1 1 14 GLU H H 59.090 -3.288 19.211 1.00 . A A . 14 GLU H 1 1
17 27701 1 1 14 GLU HA H 59.478 -5.012 17.034 1.00 . A A . 14 GLU HA 1 1
17 27702 1 1 14 GLU HB2 H 59.397 -5.836 19.276 1.00 . A A . 14 GLU HB2 1 1
17 27703 1 1 14 GLU HB3 H 57.795 -5.152 19.546 1.00 . A A . 14 GLU HB3 1 1
17 27704 1 1 14 GLU HG2 H 57.544 -7.538 19.213 1.00 . A A . 14 GLU HG2 1 1
17 27705 1 1 14 GLU HG3 H 56.904 -6.721 17.789 1.00 . A A . 14 GLU HG3 1 1
17 27706 1 1 14 GLU N N 58.962 -3.355 18.241 1.00 . A A . 14 GLU N 1 1
17 27707 1 1 14 GLU O O 57.296 -5.171 15.703 1.00 . A A . 14 GLU O 1 1
17 27708 1 1 14 GLU OE1 O 59.882 -7.978 17.917 1.00 . A A . 14 GLU OE1 1 1
17 27709 1 1 14 GLU OE2 O 58.410 -8.034 16.350 1.00 . A A . 14 GLU OE2 1 1
17 27710 1 1 15 GLU C C 55.410 -3.226 15.005 1.00 . A A . 15 GLU C 1 1
17 27711 1 1 15 GLU CA C 55.117 -3.716 16.432 1.00 . A A . 15 GLU CA 1 1
17 27712 1 1 15 GLU CB C 54.285 -2.674 17.191 1.00 . A A . 15 GLU CB 1 1
17 27713 1 1 15 GLU CD C 54.703 -2.498 19.658 1.00 . A A . 15 GLU CD 1 1
17 27714 1 1 15 GLU CG C 53.900 -3.221 18.572 1.00 . A A . 15 GLU CG 1 1
17 27715 1 1 15 GLU H H 56.480 -3.394 18.078 1.00 . A A . 15 GLU H 1 1
17 27716 1 1 15 GLU HA H 54.588 -4.656 16.404 1.00 . A A . 15 GLU HA 1 1
17 27717 1 1 15 GLU HB2 H 54.865 -1.769 17.311 1.00 . A A . 15 GLU HB2 1 1
17 27718 1 1 15 GLU HB3 H 53.388 -2.454 16.632 1.00 . A A . 15 GLU HB3 1 1
17 27719 1 1 15 GLU HG2 H 52.845 -3.061 18.740 1.00 . A A . 15 GLU HG2 1 1
17 27720 1 1 15 GLU HG3 H 54.114 -4.278 18.614 1.00 . A A . 15 GLU HG3 1 1
17 27721 1 1 15 GLU N N 56.387 -3.856 17.218 1.00 . A A . 15 GLU N 1 1
17 27722 1 1 15 GLU O O 54.766 -3.636 14.059 1.00 . A A . 15 GLU O 1 1
17 27723 1 1 15 GLU OE1 O 55.842 -2.880 19.880 1.00 . A A . 15 GLU OE1 1 1
17 27724 1 1 15 GLU OE2 O 54.169 -1.572 20.243 1.00 . A A . 15 GLU OE2 1 1
17 27725 1 1 16 GLN C C 57.401 -2.897 12.636 1.00 . A A . 16 GLN C 1 1
17 27726 1 1 16 GLN CA C 56.704 -1.829 13.481 1.00 . A A . 16 GLN CA 1 1
17 27727 1 1 16 GLN CB C 57.638 -0.639 13.722 1.00 . A A . 16 GLN CB 1 1
17 27728 1 1 16 GLN CD C 56.582 1.009 15.278 1.00 . A A . 16 GLN CD 1 1
17 27729 1 1 16 GLN CG C 56.819 0.653 13.808 1.00 . A A . 16 GLN CG 1 1
17 27730 1 1 16 GLN H H 56.878 -2.032 15.625 1.00 . A A . 16 GLN H 1 1
17 27731 1 1 16 GLN HA H 55.820 -1.499 12.988 1.00 . A A . 16 GLN HA 1 1
17 27732 1 1 16 GLN HB2 H 58.177 -0.787 14.647 1.00 . A A . 16 GLN HB2 1 1
17 27733 1 1 16 GLN HB3 H 58.341 -0.562 12.905 1.00 . A A . 16 GLN HB3 1 1
17 27734 1 1 16 GLN HE21 H 54.850 0.046 15.382 1.00 . A A . 16 GLN HE21 1 1
17 27735 1 1 16 GLN HE22 H 55.345 0.808 16.816 1.00 . A A . 16 GLN HE22 1 1
17 27736 1 1 16 GLN HG2 H 57.361 1.453 13.326 1.00 . A A . 16 GLN HG2 1 1
17 27737 1 1 16 GLN HG3 H 55.870 0.513 13.314 1.00 . A A . 16 GLN HG3 1 1
17 27738 1 1 16 GLN N N 56.374 -2.350 14.845 1.00 . A A . 16 GLN N 1 1
17 27739 1 1 16 GLN NE2 N 55.502 0.586 15.874 1.00 . A A . 16 GLN NE2 1 1
17 27740 1 1 16 GLN O O 56.893 -3.330 11.620 1.00 . A A . 16 GLN O 1 1
17 27741 1 1 16 GLN OE1 O 57.389 1.678 15.890 1.00 . A A . 16 GLN OE1 1 1
17 27742 1 1 17 LYS C C 58.489 -5.612 12.058 1.00 . A A . 17 LYS C 1 1
17 27743 1 1 17 LYS CA C 59.330 -4.346 12.282 1.00 . A A . 17 LYS CA 1 1
17 27744 1 1 17 LYS CB C 60.579 -4.673 13.118 1.00 . A A . 17 LYS CB 1 1
17 27745 1 1 17 LYS CD C 61.124 -5.973 15.196 1.00 . A A . 17 LYS CD 1 1
17 27746 1 1 17 LYS CE C 60.810 -7.334 14.559 1.00 . A A . 17 LYS CE 1 1
17 27747 1 1 17 LYS CG C 60.211 -4.898 14.591 1.00 . A A . 17 LYS CG 1 1
17 27748 1 1 17 LYS H H 58.931 -2.923 13.868 1.00 . A A . 17 LYS H 1 1
17 27749 1 1 17 LYS HA H 59.635 -3.941 11.330 1.00 . A A . 17 LYS HA 1 1
17 27750 1 1 17 LYS HB2 H 61.035 -5.570 12.730 1.00 . A A . 17 LYS HB2 1 1
17 27751 1 1 17 LYS HB3 H 61.279 -3.856 13.047 1.00 . A A . 17 LYS HB3 1 1
17 27752 1 1 17 LYS HD2 H 62.157 -5.715 15.010 1.00 . A A . 17 LYS HD2 1 1
17 27753 1 1 17 LYS HD3 H 60.954 -6.030 16.261 1.00 . A A . 17 LYS HD3 1 1
17 27754 1 1 17 LYS HE2 H 59.740 -7.465 14.465 1.00 . A A . 17 LYS HE2 1 1
17 27755 1 1 17 LYS HE3 H 61.285 -7.417 13.594 1.00 . A A . 17 LYS HE3 1 1
17 27756 1 1 17 LYS HG2 H 60.336 -3.972 15.135 1.00 . A A . 17 LYS HG2 1 1
17 27757 1 1 17 LYS HG3 H 59.186 -5.219 14.661 1.00 . A A . 17 LYS HG3 1 1
17 27758 1 1 17 LYS HZ1 H 60.992 -8.191 16.452 1.00 . A A . 17 LYS HZ1 1 1
17 27759 1 1 17 LYS HZ2 H 62.414 -8.256 15.523 1.00 . A A . 17 LYS HZ2 1 1
17 27760 1 1 17 LYS HZ3 H 61.121 -9.299 15.175 1.00 . A A . 17 LYS HZ3 1 1
17 27761 1 1 17 LYS N N 58.562 -3.308 13.051 1.00 . A A . 17 LYS N 1 1
17 27762 1 1 17 LYS NZ N 61.378 -8.346 15.497 1.00 . A A . 17 LYS NZ 1 1
17 27763 1 1 17 LYS O O 58.628 -6.280 11.051 1.00 . A A . 17 LYS O 1 1
17 27764 1 1 18 ASN C C 55.745 -6.954 11.702 1.00 . A A . 18 ASN C 1 1
17 27765 1 1 18 ASN CA C 56.779 -7.169 12.815 1.00 . A A . 18 ASN CA 1 1
17 27766 1 1 18 ASN CB C 56.100 -7.364 14.168 1.00 . A A . 18 ASN CB 1 1
17 27767 1 1 18 ASN CG C 55.664 -8.822 14.322 1.00 . A A . 18 ASN CG 1 1
17 27768 1 1 18 ASN H H 57.526 -5.393 13.786 1.00 . A A . 18 ASN H 1 1
17 27769 1 1 18 ASN HA H 57.399 -8.023 12.588 1.00 . A A . 18 ASN HA 1 1
17 27770 1 1 18 ASN HB2 H 56.800 -7.113 14.952 1.00 . A A . 18 ASN HB2 1 1
17 27771 1 1 18 ASN HB3 H 55.236 -6.721 14.236 1.00 . A A . 18 ASN HB3 1 1
17 27772 1 1 18 ASN HD21 H 57.202 -9.308 15.479 1.00 . A A . 18 ASN HD21 1 1
17 27773 1 1 18 ASN HD22 H 56.114 -10.569 15.146 1.00 . A A . 18 ASN HD22 1 1
17 27774 1 1 18 ASN N N 57.623 -5.947 12.982 1.00 . A A . 18 ASN N 1 1
17 27775 1 1 18 ASN ND2 N 56.387 -9.634 15.041 1.00 . A A . 18 ASN ND2 1 1
17 27776 1 1 18 ASN O O 55.611 -7.771 10.810 1.00 . A A . 18 ASN O 1 1
17 27777 1 1 18 ASN OD1 O 54.656 -9.228 13.782 1.00 . A A . 18 ASN OD1 1 1
17 27778 1 1 19 GLU C C 54.728 -5.462 9.309 1.00 . A A . 19 GLU C 1 1
17 27779 1 1 19 GLU CA C 54.015 -5.594 10.661 1.00 . A A . 19 GLU CA 1 1
17 27780 1 1 19 GLU CB C 53.323 -4.277 11.041 1.00 . A A . 19 GLU CB 1 1
17 27781 1 1 19 GLU CD C 51.567 -4.821 9.329 1.00 . A A . 19 GLU CD 1 1
17 27782 1 1 19 GLU CG C 51.816 -4.399 10.782 1.00 . A A . 19 GLU CG 1 1
17 27783 1 1 19 GLU H H 55.156 -5.204 12.456 1.00 . A A . 19 GLU H 1 1
17 27784 1 1 19 GLU HA H 53.291 -6.394 10.624 1.00 . A A . 19 GLU HA 1 1
17 27785 1 1 19 GLU HB2 H 53.493 -4.068 12.087 1.00 . A A . 19 GLU HB2 1 1
17 27786 1 1 19 GLU HB3 H 53.724 -3.472 10.444 1.00 . A A . 19 GLU HB3 1 1
17 27787 1 1 19 GLU HG2 H 51.397 -5.140 11.446 1.00 . A A . 19 GLU HG2 1 1
17 27788 1 1 19 GLU HG3 H 51.342 -3.446 10.962 1.00 . A A . 19 GLU HG3 1 1
17 27789 1 1 19 GLU N N 55.024 -5.856 11.736 1.00 . A A . 19 GLU N 1 1
17 27790 1 1 19 GLU O O 54.297 -6.014 8.315 1.00 . A A . 19 GLU O 1 1
17 27791 1 1 19 GLU OE1 O 51.596 -3.958 8.467 1.00 . A A . 19 GLU OE1 1 1
17 27792 1 1 19 GLU OE2 O 51.354 -6.001 9.105 1.00 . A A . 19 GLU OE2 1 1
17 27793 1 1 20 PHE C C 57.018 -5.983 7.477 1.00 . A A . 20 PHE C 1 1
17 27794 1 1 20 PHE CA C 56.591 -4.602 7.992 1.00 . A A . 20 PHE CA 1 1
17 27795 1 1 20 PHE CB C 57.815 -3.742 8.333 1.00 . A A . 20 PHE CB 1 1
17 27796 1 1 20 PHE CD1 C 56.312 -1.747 7.873 1.00 . A A . 20 PHE CD1 1 1
17 27797 1 1 20 PHE CD2 C 58.088 -1.527 9.510 1.00 . A A . 20 PHE CD2 1 1
17 27798 1 1 20 PHE CE1 C 55.932 -0.421 8.108 1.00 . A A . 20 PHE CE1 1 1
17 27799 1 1 20 PHE CE2 C 57.707 -0.200 9.743 1.00 . A A . 20 PHE CE2 1 1
17 27800 1 1 20 PHE CG C 57.393 -2.304 8.576 1.00 . A A . 20 PHE CG 1 1
17 27801 1 1 20 PHE CZ C 56.629 0.351 9.043 1.00 . A A . 20 PHE CZ 1 1
17 27802 1 1 20 PHE H H 56.168 -4.330 10.095 1.00 . A A . 20 PHE H 1 1
17 27803 1 1 20 PHE HA H 55.984 -4.106 7.253 1.00 . A A . 20 PHE HA 1 1
17 27804 1 1 20 PHE HB2 H 58.288 -4.132 9.222 1.00 . A A . 20 PHE HB2 1 1
17 27805 1 1 20 PHE HB3 H 58.515 -3.776 7.511 1.00 . A A . 20 PHE HB3 1 1
17 27806 1 1 20 PHE HD1 H 55.772 -2.338 7.149 1.00 . A A . 20 PHE HD1 1 1
17 27807 1 1 20 PHE HD2 H 58.920 -1.952 10.051 1.00 . A A . 20 PHE HD2 1 1
17 27808 1 1 20 PHE HE1 H 55.099 0.006 7.568 1.00 . A A . 20 PHE HE1 1 1
17 27809 1 1 20 PHE HE2 H 58.244 0.398 10.464 1.00 . A A . 20 PHE HE2 1 1
17 27810 1 1 20 PHE HZ H 56.335 1.374 9.224 1.00 . A A . 20 PHE HZ 1 1
17 27811 1 1 20 PHE N N 55.832 -4.752 9.274 1.00 . A A . 20 PHE N 1 1
17 27812 1 1 20 PHE O O 57.054 -6.221 6.286 1.00 . A A . 20 PHE O 1 1
17 27813 1 1 21 LYS C C 56.509 -8.955 7.254 1.00 . A A . 21 LYS C 1 1
17 27814 1 1 21 LYS CA C 57.710 -8.275 7.936 1.00 . A A . 21 LYS CA 1 1
17 27815 1 1 21 LYS CB C 58.141 -8.997 9.234 1.00 . A A . 21 LYS CB 1 1
17 27816 1 1 21 LYS CD C 57.821 -11.372 8.478 1.00 . A A . 21 LYS CD 1 1
17 27817 1 1 21 LYS CE C 56.693 -12.381 8.239 1.00 . A A . 21 LYS CE 1 1
17 27818 1 1 21 LYS CG C 57.342 -10.291 9.454 1.00 . A A . 21 LYS CG 1 1
17 27819 1 1 21 LYS H H 57.261 -6.686 9.325 1.00 . A A . 21 LYS H 1 1
17 27820 1 1 21 LYS HA H 58.542 -8.223 7.251 1.00 . A A . 21 LYS HA 1 1
17 27821 1 1 21 LYS HB2 H 59.192 -9.239 9.171 1.00 . A A . 21 LYS HB2 1 1
17 27822 1 1 21 LYS HB3 H 57.984 -8.338 10.076 1.00 . A A . 21 LYS HB3 1 1
17 27823 1 1 21 LYS HD2 H 58.102 -10.913 7.540 1.00 . A A . 21 LYS HD2 1 1
17 27824 1 1 21 LYS HD3 H 58.675 -11.883 8.897 1.00 . A A . 21 LYS HD3 1 1
17 27825 1 1 21 LYS HE2 H 56.988 -13.361 8.591 1.00 . A A . 21 LYS HE2 1 1
17 27826 1 1 21 LYS HE3 H 55.789 -12.059 8.735 1.00 . A A . 21 LYS HE3 1 1
17 27827 1 1 21 LYS HG2 H 57.490 -10.633 10.469 1.00 . A A . 21 LYS HG2 1 1
17 27828 1 1 21 LYS HG3 H 56.292 -10.100 9.293 1.00 . A A . 21 LYS HG3 1 1
17 27829 1 1 21 LYS HZ1 H 55.630 -12.936 6.531 1.00 . A A . 21 LYS HZ1 1 1
17 27830 1 1 21 LYS HZ2 H 57.310 -12.837 6.298 1.00 . A A . 21 LYS HZ2 1 1
17 27831 1 1 21 LYS HZ3 H 56.379 -11.419 6.414 1.00 . A A . 21 LYS HZ3 1 1
17 27832 1 1 21 LYS N N 57.316 -6.899 8.370 1.00 . A A . 21 LYS N 1 1
17 27833 1 1 21 LYS NZ N 56.488 -12.394 6.761 1.00 . A A . 21 LYS NZ 1 1
17 27834 1 1 21 LYS O O 56.652 -9.604 6.233 1.00 . A A . 21 LYS O 1 1
17 27835 1 1 22 ALA C C 53.797 -8.701 5.854 1.00 . A A . 22 ALA C 1 1
17 27836 1 1 22 ALA CA C 54.117 -9.415 7.175 1.00 . A A . 22 ALA CA 1 1
17 27837 1 1 22 ALA CB C 52.988 -9.212 8.192 1.00 . A A . 22 ALA CB 1 1
17 27838 1 1 22 ALA H H 55.232 -8.257 8.615 1.00 . A A . 22 ALA H 1 1
17 27839 1 1 22 ALA HA H 54.277 -10.467 7.005 1.00 . A A . 22 ALA HA 1 1
17 27840 1 1 22 ALA HB1 H 52.530 -8.246 8.035 1.00 . A A . 22 ALA HB1 1 1
17 27841 1 1 22 ALA HB2 H 53.392 -9.259 9.194 1.00 . A A . 22 ALA HB2 1 1
17 27842 1 1 22 ALA HB3 H 52.246 -9.986 8.067 1.00 . A A . 22 ALA HB3 1 1
17 27843 1 1 22 ALA N N 55.326 -8.795 7.800 1.00 . A A . 22 ALA N 1 1
17 27844 1 1 22 ALA O O 53.541 -9.331 4.846 1.00 . A A . 22 ALA O 1 1
17 27845 1 1 23 ALA C C 54.596 -6.922 3.534 1.00 . A A . 23 ALA C 1 1
17 27846 1 1 23 ALA CA C 53.540 -6.618 4.607 1.00 . A A . 23 ALA CA 1 1
17 27847 1 1 23 ALA CB C 53.605 -5.146 5.027 1.00 . A A . 23 ALA CB 1 1
17 27848 1 1 23 ALA H H 54.047 -6.912 6.686 1.00 . A A . 23 ALA H 1 1
17 27849 1 1 23 ALA HA H 52.554 -6.852 4.240 1.00 . A A . 23 ALA HA 1 1
17 27850 1 1 23 ALA HB1 H 53.019 -4.551 4.343 1.00 . A A . 23 ALA HB1 1 1
17 27851 1 1 23 ALA HB2 H 54.632 -4.809 5.008 1.00 . A A . 23 ALA HB2 1 1
17 27852 1 1 23 ALA HB3 H 53.209 -5.039 6.027 1.00 . A A . 23 ALA HB3 1 1
17 27853 1 1 23 ALA N N 53.827 -7.390 5.857 1.00 . A A . 23 ALA N 1 1
17 27854 1 1 23 ALA O O 54.267 -7.232 2.406 1.00 . A A . 23 ALA O 1 1
17 27855 1 1 24 PHE C C 56.767 -8.532 2.288 1.00 . A A . 24 PHE C 1 1
17 27856 1 1 24 PHE CA C 56.948 -7.130 2.890 1.00 . A A . 24 PHE CA 1 1
17 27857 1 1 24 PHE CB C 58.253 -7.053 3.694 1.00 . A A . 24 PHE CB 1 1
17 27858 1 1 24 PHE CD1 C 59.872 -8.274 2.192 1.00 . A A . 24 PHE CD1 1 1
17 27859 1 1 24 PHE CD2 C 60.094 -5.873 2.439 1.00 . A A . 24 PHE CD2 1 1
17 27860 1 1 24 PHE CE1 C 60.966 -8.286 1.318 1.00 . A A . 24 PHE CE1 1 1
17 27861 1 1 24 PHE CE2 C 61.187 -5.885 1.566 1.00 . A A . 24 PHE CE2 1 1
17 27862 1 1 24 PHE CG C 59.436 -7.067 2.752 1.00 . A A . 24 PHE CG 1 1
17 27863 1 1 24 PHE CZ C 61.624 -7.092 1.005 1.00 . A A . 24 PHE CZ 1 1
17 27864 1 1 24 PHE H H 56.095 -6.592 4.803 1.00 . A A . 24 PHE H 1 1
17 27865 1 1 24 PHE HA H 56.952 -6.385 2.110 1.00 . A A . 24 PHE HA 1 1
17 27866 1 1 24 PHE HB2 H 58.266 -6.141 4.272 1.00 . A A . 24 PHE HB2 1 1
17 27867 1 1 24 PHE HB3 H 58.315 -7.901 4.361 1.00 . A A . 24 PHE HB3 1 1
17 27868 1 1 24 PHE HD1 H 59.364 -9.196 2.433 1.00 . A A . 24 PHE HD1 1 1
17 27869 1 1 24 PHE HD2 H 59.758 -4.942 2.870 1.00 . A A . 24 PHE HD2 1 1
17 27870 1 1 24 PHE HE1 H 61.302 -9.216 0.886 1.00 . A A . 24 PHE HE1 1 1
17 27871 1 1 24 PHE HE2 H 61.695 -4.963 1.324 1.00 . A A . 24 PHE HE2 1 1
17 27872 1 1 24 PHE HZ H 62.468 -7.100 0.332 1.00 . A A . 24 PHE HZ 1 1
17 27873 1 1 24 PHE N N 55.861 -6.841 3.883 1.00 . A A . 24 PHE N 1 1
17 27874 1 1 24 PHE O O 56.900 -8.725 1.094 1.00 . A A . 24 PHE O 1 1
17 27875 1 1 25 ASP C C 55.073 -10.951 1.632 1.00 . A A . 25 ASP C 1 1
17 27876 1 1 25 ASP CA C 56.261 -10.898 2.606 1.00 . A A . 25 ASP CA 1 1
17 27877 1 1 25 ASP CB C 55.983 -11.726 3.865 1.00 . A A . 25 ASP CB 1 1
17 27878 1 1 25 ASP CG C 55.722 -13.185 3.492 1.00 . A A . 25 ASP CG 1 1
17 27879 1 1 25 ASP H H 56.354 -9.315 4.067 1.00 . A A . 25 ASP H 1 1
17 27880 1 1 25 ASP HA H 57.157 -11.255 2.122 1.00 . A A . 25 ASP HA 1 1
17 27881 1 1 25 ASP HB2 H 56.839 -11.673 4.520 1.00 . A A . 25 ASP HB2 1 1
17 27882 1 1 25 ASP HB3 H 55.117 -11.327 4.373 1.00 . A A . 25 ASP HB3 1 1
17 27883 1 1 25 ASP N N 56.459 -9.504 3.111 1.00 . A A . 25 ASP N 1 1
17 27884 1 1 25 ASP O O 55.194 -11.437 0.524 1.00 . A A . 25 ASP O 1 1
17 27885 1 1 25 ASP OD1 O 56.685 -13.922 3.366 1.00 . A A . 25 ASP OD1 1 1
17 27886 1 1 25 ASP OD2 O 54.565 -13.540 3.349 1.00 . A A . 25 ASP OD2 1 1
17 27887 1 1 26 ILE C C 52.992 -9.579 -0.111 1.00 . A A . 26 ILE C 1 1
17 27888 1 1 26 ILE CA C 52.738 -10.458 1.129 1.00 . A A . 26 ILE CA 1 1
17 27889 1 1 26 ILE CB C 51.584 -9.903 1.981 1.00 . A A . 26 ILE CB 1 1
17 27890 1 1 26 ILE CD1 C 50.919 -10.573 4.301 1.00 . A A . 26 ILE CD1 1 1
17 27891 1 1 26 ILE CG1 C 51.005 -11.031 2.843 1.00 . A A . 26 ILE CG1 1 1
17 27892 1 1 26 ILE CG2 C 50.476 -9.344 1.082 1.00 . A A . 26 ILE CG2 1 1
17 27893 1 1 26 ILE H H 53.863 -10.053 2.931 1.00 . A A . 26 ILE H 1 1
17 27894 1 1 26 ILE HA H 52.514 -11.469 0.825 1.00 . A A . 26 ILE HA 1 1
17 27895 1 1 26 ILE HB H 51.957 -9.116 2.621 1.00 . A A . 26 ILE HB 1 1
17 27896 1 1 26 ILE HD11 H 49.889 -10.590 4.625 1.00 . A A . 26 ILE HD11 1 1
17 27897 1 1 26 ILE HD12 H 51.307 -9.569 4.387 1.00 . A A . 26 ILE HD12 1 1
17 27898 1 1 26 ILE HD13 H 51.502 -11.239 4.921 1.00 . A A . 26 ILE HD13 1 1
17 27899 1 1 26 ILE HG12 H 50.016 -11.285 2.486 1.00 . A A . 26 ILE HG12 1 1
17 27900 1 1 26 ILE HG13 H 51.645 -11.898 2.778 1.00 . A A . 26 ILE HG13 1 1
17 27901 1 1 26 ILE HG21 H 50.415 -9.931 0.178 1.00 . A A . 26 ILE HG21 1 1
17 27902 1 1 26 ILE HG22 H 50.700 -8.318 0.831 1.00 . A A . 26 ILE HG22 1 1
17 27903 1 1 26 ILE HG23 H 49.532 -9.389 1.604 1.00 . A A . 26 ILE HG23 1 1
17 27904 1 1 26 ILE N N 53.932 -10.446 2.034 1.00 . A A . 26 ILE N 1 1
17 27905 1 1 26 ILE O O 52.445 -9.824 -1.170 1.00 . A A . 26 ILE O 1 1
17 27906 1 1 27 PHE C C 54.807 -8.478 -2.277 1.00 . A A . 27 PHE C 1 1
17 27907 1 1 27 PHE CA C 54.108 -7.683 -1.166 1.00 . A A . 27 PHE CA 1 1
17 27908 1 1 27 PHE CB C 55.041 -6.587 -0.633 1.00 . A A . 27 PHE CB 1 1
17 27909 1 1 27 PHE CD1 C 54.357 -5.149 -2.599 1.00 . A A . 27 PHE CD1 1 1
17 27910 1 1 27 PHE CD2 C 54.617 -4.113 -0.423 1.00 . A A . 27 PHE CD2 1 1
17 27911 1 1 27 PHE CE1 C 54.008 -3.910 -3.148 1.00 . A A . 27 PHE CE1 1 1
17 27912 1 1 27 PHE CE2 C 54.269 -2.875 -0.973 1.00 . A A . 27 PHE CE2 1 1
17 27913 1 1 27 PHE CG C 54.663 -5.251 -1.235 1.00 . A A . 27 PHE CG 1 1
17 27914 1 1 27 PHE CZ C 53.963 -2.773 -2.335 1.00 . A A . 27 PHE CZ 1 1
17 27915 1 1 27 PHE H H 54.252 -8.389 0.871 1.00 . A A . 27 PHE H 1 1
17 27916 1 1 27 PHE HA H 53.197 -7.242 -1.537 1.00 . A A . 27 PHE HA 1 1
17 27917 1 1 27 PHE HB2 H 54.954 -6.532 0.441 1.00 . A A . 27 PHE HB2 1 1
17 27918 1 1 27 PHE HB3 H 56.060 -6.824 -0.899 1.00 . A A . 27 PHE HB3 1 1
17 27919 1 1 27 PHE HD1 H 54.391 -6.027 -3.228 1.00 . A A . 27 PHE HD1 1 1
17 27920 1 1 27 PHE HD2 H 54.853 -4.190 0.627 1.00 . A A . 27 PHE HD2 1 1
17 27921 1 1 27 PHE HE1 H 53.771 -3.831 -4.199 1.00 . A A . 27 PHE HE1 1 1
17 27922 1 1 27 PHE HE2 H 54.234 -1.998 -0.344 1.00 . A A . 27 PHE HE2 1 1
17 27923 1 1 27 PHE HZ H 53.693 -1.817 -2.759 1.00 . A A . 27 PHE HZ 1 1
17 27924 1 1 27 PHE N N 53.819 -8.566 0.009 1.00 . A A . 27 PHE N 1 1
17 27925 1 1 27 PHE O O 54.489 -8.338 -3.442 1.00 . A A . 27 PHE O 1 1
17 27926 1 1 28 VAL C C 55.783 -11.468 -3.185 1.00 . A A . 28 VAL C 1 1
17 27927 1 1 28 VAL CA C 56.474 -10.113 -2.969 1.00 . A A . 28 VAL CA 1 1
17 27928 1 1 28 VAL CB C 57.911 -10.310 -2.452 1.00 . A A . 28 VAL CB 1 1
17 27929 1 1 28 VAL CG1 C 58.551 -8.953 -2.161 1.00 . A A . 28 VAL CG1 1 1
17 27930 1 1 28 VAL CG2 C 57.916 -11.150 -1.169 1.00 . A A . 28 VAL CG2 1 1
17 27931 1 1 28 VAL H H 55.998 -9.407 -0.980 1.00 . A A . 28 VAL H 1 1
17 27932 1 1 28 VAL HA H 56.499 -9.564 -3.899 1.00 . A A . 28 VAL HA 1 1
17 27933 1 1 28 VAL HB H 58.489 -10.816 -3.211 1.00 . A A . 28 VAL HB 1 1
17 27934 1 1 28 VAL HG11 H 59.604 -9.089 -1.968 1.00 . A A . 28 VAL HG11 1 1
17 27935 1 1 28 VAL HG12 H 58.080 -8.511 -1.295 1.00 . A A . 28 VAL HG12 1 1
17 27936 1 1 28 VAL HG13 H 58.422 -8.303 -3.013 1.00 . A A . 28 VAL HG13 1 1
17 27937 1 1 28 VAL HG21 H 58.935 -11.306 -0.849 1.00 . A A . 28 VAL HG21 1 1
17 27938 1 1 28 VAL HG22 H 57.450 -12.105 -1.358 1.00 . A A . 28 VAL HG22 1 1
17 27939 1 1 28 VAL HG23 H 57.372 -10.632 -0.395 1.00 . A A . 28 VAL HG23 1 1
17 27940 1 1 28 VAL N N 55.757 -9.311 -1.925 1.00 . A A . 28 VAL N 1 1
17 27941 1 1 28 VAL O O 55.737 -11.968 -4.292 1.00 . A A . 28 VAL O 1 1
17 27942 1 1 29 LEU C C 55.521 -14.446 -2.848 1.00 . A A . 29 LEU C 1 1
17 27943 1 1 29 LEU CA C 54.566 -13.391 -2.252 1.00 . A A . 29 LEU CA 1 1
17 27944 1 1 29 LEU CB C 53.345 -13.146 -3.153 1.00 . A A . 29 LEU CB 1 1
17 27945 1 1 29 LEU CD1 C 50.967 -12.470 -2.781 1.00 . A A . 29 LEU CD1 1 1
17 27946 1 1 29 LEU CD2 C 51.610 -14.880 -2.661 1.00 . A A . 29 LEU CD2 1 1
17 27947 1 1 29 LEU CG C 52.068 -13.448 -2.368 1.00 . A A . 29 LEU CG 1 1
17 27948 1 1 29 LEU H H 55.310 -11.630 -1.257 1.00 . A A . 29 LEU H 1 1
17 27949 1 1 29 LEU HA H 54.235 -13.714 -1.277 1.00 . A A . 29 LEU HA 1 1
17 27950 1 1 29 LEU HB2 H 53.335 -12.114 -3.473 1.00 . A A . 29 LEU HB2 1 1
17 27951 1 1 29 LEU HB3 H 53.393 -13.791 -4.017 1.00 . A A . 29 LEU HB3 1 1
17 27952 1 1 29 LEU HD11 H 50.011 -12.843 -2.444 1.00 . A A . 29 LEU HD11 1 1
17 27953 1 1 29 LEU HD12 H 50.956 -12.371 -3.856 1.00 . A A . 29 LEU HD12 1 1
17 27954 1 1 29 LEU HD13 H 51.154 -11.506 -2.332 1.00 . A A . 29 LEU HD13 1 1
17 27955 1 1 29 LEU HD21 H 51.014 -15.245 -1.837 1.00 . A A . 29 LEU HD21 1 1
17 27956 1 1 29 LEU HD22 H 52.474 -15.516 -2.789 1.00 . A A . 29 LEU HD22 1 1
17 27957 1 1 29 LEU HD23 H 51.019 -14.892 -3.564 1.00 . A A . 29 LEU HD23 1 1
17 27958 1 1 29 LEU HG H 52.266 -13.341 -1.311 1.00 . A A . 29 LEU HG 1 1
17 27959 1 1 29 LEU N N 55.253 -12.062 -2.135 1.00 . A A . 29 LEU N 1 1
17 27960 1 1 29 LEU O O 56.204 -15.142 -2.122 1.00 . A A . 29 LEU O 1 1
17 27961 1 1 30 GLY C C 57.883 -14.928 -5.034 1.00 . A A . 30 GLY C 1 1
17 27962 1 1 30 GLY CA C 56.506 -15.562 -4.782 1.00 . A A . 30 GLY CA 1 1
17 27963 1 1 30 GLY H H 55.038 -13.986 -4.725 1.00 . A A . 30 GLY H 1 1
17 27964 1 1 30 GLY HA2 H 56.619 -16.412 -4.119 1.00 . A A . 30 GLY HA2 1 1
17 27965 1 1 30 GLY HA3 H 56.089 -15.892 -5.724 1.00 . A A . 30 GLY HA3 1 1
17 27966 1 1 30 GLY N N 55.586 -14.563 -4.155 1.00 . A A . 30 GLY N 1 1
17 27967 1 1 30 GLY O O 58.859 -15.623 -5.240 1.00 . A A . 30 GLY O 1 1
17 27968 1 1 31 ALA C C 60.013 -12.699 -3.911 1.00 . A A . 31 ALA C 1 1
17 27969 1 1 31 ALA CA C 59.295 -12.947 -5.249 1.00 . A A . 31 ALA CA 1 1
17 27970 1 1 31 ALA CB C 58.948 -11.621 -5.938 1.00 . A A . 31 ALA CB 1 1
17 27971 1 1 31 ALA H H 57.177 -13.073 -4.841 1.00 . A A . 31 ALA H 1 1
17 27972 1 1 31 ALA HA H 59.912 -13.548 -5.899 1.00 . A A . 31 ALA HA 1 1
17 27973 1 1 31 ALA HB1 H 58.589 -11.818 -6.937 1.00 . A A . 31 ALA HB1 1 1
17 27974 1 1 31 ALA HB2 H 59.829 -10.999 -5.988 1.00 . A A . 31 ALA HB2 1 1
17 27975 1 1 31 ALA HB3 H 58.181 -11.111 -5.374 1.00 . A A . 31 ALA HB3 1 1
17 27976 1 1 31 ALA N N 57.975 -13.617 -5.015 1.00 . A A . 31 ALA N 1 1
17 27977 1 1 31 ALA O O 60.524 -11.623 -3.660 1.00 . A A . 31 ALA O 1 1
17 27978 1 1 32 GLU C C 62.236 -13.250 -1.918 1.00 . A A . 32 GLU C 1 1
17 27979 1 1 32 GLU CA C 60.736 -13.516 -1.727 1.00 . A A . 32 GLU CA 1 1
17 27980 1 1 32 GLU CB C 60.512 -14.837 -0.985 1.00 . A A . 32 GLU CB 1 1
17 27981 1 1 32 GLU CD C 61.143 -15.867 1.210 1.00 . A A . 32 GLU CD 1 1
17 27982 1 1 32 GLU CG C 60.613 -14.604 0.526 1.00 . A A . 32 GLU CG 1 1
17 27983 1 1 32 GLU H H 59.640 -14.548 -3.277 1.00 . A A . 32 GLU H 1 1
17 27984 1 1 32 GLU HA H 60.282 -12.706 -1.179 1.00 . A A . 32 GLU HA 1 1
17 27985 1 1 32 GLU HB2 H 59.530 -15.221 -1.224 1.00 . A A . 32 GLU HB2 1 1
17 27986 1 1 32 GLU HB3 H 61.261 -15.552 -1.287 1.00 . A A . 32 GLU HB3 1 1
17 27987 1 1 32 GLU HG2 H 61.286 -13.782 0.720 1.00 . A A . 32 GLU HG2 1 1
17 27988 1 1 32 GLU HG3 H 59.636 -14.369 0.920 1.00 . A A . 32 GLU HG3 1 1
17 27989 1 1 32 GLU N N 60.056 -13.689 -3.052 1.00 . A A . 32 GLU N 1 1
17 27990 1 1 32 GLU O O 62.805 -12.385 -1.279 1.00 . A A . 32 GLU O 1 1
17 27991 1 1 32 GLU OE1 O 62.351 -16.033 1.247 1.00 . A A . 32 GLU OE1 1 1
17 27992 1 1 32 GLU OE2 O 60.332 -16.644 1.686 1.00 . A A . 32 GLU OE2 1 1
17 27993 1 1 33 ASP C C 64.577 -12.442 -3.757 1.00 . A A . 33 ASP C 1 1
17 27994 1 1 33 ASP CA C 64.337 -13.777 -3.035 1.00 . A A . 33 ASP CA 1 1
17 27995 1 1 33 ASP CB C 64.765 -14.954 -3.918 1.00 . A A . 33 ASP CB 1 1
17 27996 1 1 33 ASP CG C 66.290 -14.993 -4.017 1.00 . A A . 33 ASP CG 1 1
17 27997 1 1 33 ASP H H 62.391 -14.673 -3.298 1.00 . A A . 33 ASP H 1 1
17 27998 1 1 33 ASP HA H 64.878 -13.802 -2.102 1.00 . A A . 33 ASP HA 1 1
17 27999 1 1 33 ASP HB2 H 64.409 -15.877 -3.484 1.00 . A A . 33 ASP HB2 1 1
17 28000 1 1 33 ASP HB3 H 64.346 -14.834 -4.905 1.00 . A A . 33 ASP HB3 1 1
17 28001 1 1 33 ASP N N 62.875 -13.985 -2.795 1.00 . A A . 33 ASP N 1 1
17 28002 1 1 33 ASP O O 65.487 -11.705 -3.426 1.00 . A A . 33 ASP O 1 1
17 28003 1 1 33 ASP OD1 O 66.913 -15.482 -3.089 1.00 . A A . 33 ASP OD1 1 1
17 28004 1 1 33 ASP OD2 O 66.809 -14.532 -5.019 1.00 . A A . 33 ASP OD2 1 1
17 28005 1 1 34 GLY C C 63.506 -9.648 -4.615 1.00 . A A . 34 GLY C 1 1
17 28006 1 1 34 GLY CA C 63.935 -10.841 -5.484 1.00 . A A . 34 GLY CA 1 1
17 28007 1 1 34 GLY H H 63.037 -12.738 -4.982 1.00 . A A . 34 GLY H 1 1
17 28008 1 1 34 GLY HA2 H 64.977 -10.724 -5.757 1.00 . A A . 34 GLY HA2 1 1
17 28009 1 1 34 GLY HA3 H 63.329 -10.862 -6.380 1.00 . A A . 34 GLY HA3 1 1
17 28010 1 1 34 GLY N N 63.763 -12.127 -4.738 1.00 . A A . 34 GLY N 1 1
17 28011 1 1 34 GLY O O 63.814 -8.514 -4.931 1.00 . A A . 34 GLY O 1 1
17 28012 1 1 35 CYS C C 61.431 -7.794 -3.391 1.00 . A A . 35 CYS C 1 1
17 28013 1 1 35 CYS CA C 62.340 -8.778 -2.632 1.00 . A A . 35 CYS CA 1 1
17 28014 1 1 35 CYS CB C 63.622 -8.091 -2.141 1.00 . A A . 35 CYS CB 1 1
17 28015 1 1 35 CYS H H 62.561 -10.814 -3.303 1.00 . A A . 35 CYS H 1 1
17 28016 1 1 35 CYS HA H 61.808 -9.188 -1.788 1.00 . A A . 35 CYS HA 1 1
17 28017 1 1 35 CYS HB2 H 64.351 -8.068 -2.937 1.00 . A A . 35 CYS HB2 1 1
17 28018 1 1 35 CYS HB3 H 63.396 -7.082 -1.834 1.00 . A A . 35 CYS HB3 1 1
17 28019 1 1 35 CYS HG H 64.946 -8.454 -0.300 1.00 . A A . 35 CYS HG 1 1
17 28020 1 1 35 CYS N N 62.798 -9.892 -3.529 1.00 . A A . 35 CYS N 1 1
17 28021 1 1 35 CYS O O 61.017 -8.050 -4.507 1.00 . A A . 35 CYS O 1 1
17 28022 1 1 35 CYS SG S 64.296 -9.010 -0.735 1.00 . A A . 35 CYS SG 1 1
17 28023 1 1 36 ILE C C 60.985 -4.839 -4.477 1.00 . A A . 36 ILE C 1 1
17 28024 1 1 36 ILE CA C 60.206 -5.683 -3.457 1.00 . A A . 36 ILE CA 1 1
17 28025 1 1 36 ILE CB C 59.661 -4.799 -2.326 1.00 . A A . 36 ILE CB 1 1
17 28026 1 1 36 ILE CD1 C 58.351 -4.860 -0.191 1.00 . A A . 36 ILE CD1 1 1
17 28027 1 1 36 ILE CG1 C 58.638 -5.593 -1.506 1.00 . A A . 36 ILE CG1 1 1
17 28028 1 1 36 ILE CG2 C 58.981 -3.554 -2.914 1.00 . A A . 36 ILE CG2 1 1
17 28029 1 1 36 ILE H H 61.438 -6.500 -1.880 1.00 . A A . 36 ILE H 1 1
17 28030 1 1 36 ILE HA H 59.389 -6.192 -3.945 1.00 . A A . 36 ILE HA 1 1
17 28031 1 1 36 ILE HB H 60.476 -4.492 -1.686 1.00 . A A . 36 ILE HB 1 1
17 28032 1 1 36 ILE HD11 H 59.085 -4.080 -0.045 1.00 . A A . 36 ILE HD11 1 1
17 28033 1 1 36 ILE HD12 H 58.403 -5.560 0.630 1.00 . A A . 36 ILE HD12 1 1
17 28034 1 1 36 ILE HD13 H 57.364 -4.423 -0.228 1.00 . A A . 36 ILE HD13 1 1
17 28035 1 1 36 ILE HG12 H 57.722 -5.692 -2.073 1.00 . A A . 36 ILE HG12 1 1
17 28036 1 1 36 ILE HG13 H 59.035 -6.574 -1.291 1.00 . A A . 36 ILE HG13 1 1
17 28037 1 1 36 ILE HG21 H 59.663 -2.717 -2.867 1.00 . A A . 36 ILE HG21 1 1
17 28038 1 1 36 ILE HG22 H 58.092 -3.325 -2.345 1.00 . A A . 36 ILE HG22 1 1
17 28039 1 1 36 ILE HG23 H 58.711 -3.740 -3.943 1.00 . A A . 36 ILE HG23 1 1
17 28040 1 1 36 ILE N N 61.103 -6.678 -2.784 1.00 . A A . 36 ILE N 1 1
17 28041 1 1 36 ILE O O 61.953 -4.178 -4.147 1.00 . A A . 36 ILE O 1 1
17 28042 1 1 37 SER C C 60.204 -3.117 -7.447 1.00 . A A . 37 SER C 1 1
17 28043 1 1 37 SER CA C 61.227 -4.038 -6.766 1.00 . A A . 37 SER CA 1 1
17 28044 1 1 37 SER CB C 61.781 -5.063 -7.758 1.00 . A A . 37 SER CB 1 1
17 28045 1 1 37 SER H H 59.757 -5.379 -5.940 1.00 . A A . 37 SER H 1 1
17 28046 1 1 37 SER HA H 62.033 -3.460 -6.342 1.00 . A A . 37 SER HA 1 1
17 28047 1 1 37 SER HB2 H 62.349 -5.811 -7.230 1.00 . A A . 37 SER HB2 1 1
17 28048 1 1 37 SER HB3 H 60.958 -5.540 -8.277 1.00 . A A . 37 SER HB3 1 1
17 28049 1 1 37 SER HG H 63.519 -4.391 -8.332 1.00 . A A . 37 SER HG 1 1
17 28050 1 1 37 SER N N 60.548 -4.847 -5.709 1.00 . A A . 37 SER N 1 1
17 28051 1 1 37 SER O O 59.038 -3.108 -7.096 1.00 . A A . 37 SER O 1 1
17 28052 1 1 37 SER OG O 62.628 -4.403 -8.693 1.00 . A A . 37 SER OG 1 1
17 28053 1 1 38 THR C C 58.566 -2.233 -9.822 1.00 . A A . 38 THR C 1 1
17 28054 1 1 38 THR CA C 59.678 -1.431 -9.132 1.00 . A A . 38 THR CA 1 1
17 28055 1 1 38 THR CB C 60.526 -0.687 -10.171 1.00 . A A . 38 THR CB 1 1
17 28056 1 1 38 THR CG2 C 61.271 0.458 -9.484 1.00 . A A . 38 THR CG2 1 1
17 28057 1 1 38 THR H H 61.572 -2.380 -8.687 1.00 . A A . 38 THR H 1 1
17 28058 1 1 38 THR HA H 59.251 -0.724 -8.437 1.00 . A A . 38 THR HA 1 1
17 28059 1 1 38 THR HB H 59.882 -0.281 -10.936 1.00 . A A . 38 THR HB 1 1
17 28060 1 1 38 THR HG1 H 62.271 -1.103 -10.948 1.00 . A A . 38 THR HG1 1 1
17 28061 1 1 38 THR HG21 H 62.110 0.061 -8.930 1.00 . A A . 38 THR HG21 1 1
17 28062 1 1 38 THR HG22 H 60.601 0.967 -8.807 1.00 . A A . 38 THR HG22 1 1
17 28063 1 1 38 THR HG23 H 61.628 1.152 -10.230 1.00 . A A . 38 THR HG23 1 1
17 28064 1 1 38 THR N N 60.628 -2.350 -8.420 1.00 . A A . 38 THR N 1 1
17 28065 1 1 38 THR O O 57.427 -1.807 -9.872 1.00 . A A . 38 THR O 1 1
17 28066 1 1 38 THR OG1 O 61.458 -1.585 -10.766 1.00 . A A . 38 THR OG1 1 1
17 28067 1 1 39 LYS C C 56.831 -4.768 -10.022 1.00 . A A . 39 LYS C 1 1
17 28068 1 1 39 LYS CA C 57.854 -4.227 -11.034 1.00 . A A . 39 LYS CA 1 1
17 28069 1 1 39 LYS CB C 58.636 -5.380 -11.671 1.00 . A A . 39 LYS CB 1 1
17 28070 1 1 39 LYS CD C 57.989 -5.024 -14.063 1.00 . A A . 39 LYS CD 1 1
17 28071 1 1 39 LYS CE C 58.351 -5.845 -15.305 1.00 . A A . 39 LYS CE 1 1
17 28072 1 1 39 LYS CG C 57.844 -5.951 -12.851 1.00 . A A . 39 LYS CG 1 1
17 28073 1 1 39 LYS H H 59.814 -3.708 -10.292 1.00 . A A . 39 LYS H 1 1
17 28074 1 1 39 LYS HA H 57.356 -3.654 -11.800 1.00 . A A . 39 LYS HA 1 1
17 28075 1 1 39 LYS HB2 H 59.592 -5.017 -12.020 1.00 . A A . 39 LYS HB2 1 1
17 28076 1 1 39 LYS HB3 H 58.791 -6.156 -10.937 1.00 . A A . 39 LYS HB3 1 1
17 28077 1 1 39 LYS HD2 H 57.055 -4.507 -14.232 1.00 . A A . 39 LYS HD2 1 1
17 28078 1 1 39 LYS HD3 H 58.770 -4.302 -13.872 1.00 . A A . 39 LYS HD3 1 1
17 28079 1 1 39 LYS HE2 H 59.402 -6.102 -15.290 1.00 . A A . 39 LYS HE2 1 1
17 28080 1 1 39 LYS HE3 H 57.746 -6.737 -15.355 1.00 . A A . 39 LYS HE3 1 1
17 28081 1 1 39 LYS HG2 H 58.223 -6.932 -13.097 1.00 . A A . 39 LYS HG2 1 1
17 28082 1 1 39 LYS HG3 H 56.801 -6.026 -12.581 1.00 . A A . 39 LYS HG3 1 1
17 28083 1 1 39 LYS HZ1 H 58.614 -5.244 -17.285 1.00 . A A . 39 LYS HZ1 1 1
17 28084 1 1 39 LYS HZ2 H 58.272 -3.967 -16.217 1.00 . A A . 39 LYS HZ2 1 1
17 28085 1 1 39 LYS HZ3 H 57.036 -5.029 -16.704 1.00 . A A . 39 LYS HZ3 1 1
17 28086 1 1 39 LYS N N 58.889 -3.389 -10.348 1.00 . A A . 39 LYS N 1 1
17 28087 1 1 39 LYS NZ N 58.045 -4.954 -16.464 1.00 . A A . 39 LYS NZ 1 1
17 28088 1 1 39 LYS O O 55.664 -4.918 -10.333 1.00 . A A . 39 LYS O 1 1
17 28089 1 1 40 GLU C C 55.554 -4.469 -7.086 1.00 . A A . 40 GLU C 1 1
17 28090 1 1 40 GLU CA C 56.310 -5.608 -7.793 1.00 . A A . 40 GLU CA 1 1
17 28091 1 1 40 GLU CB C 57.178 -6.386 -6.795 1.00 . A A . 40 GLU CB 1 1
17 28092 1 1 40 GLU CD C 57.068 -8.232 -8.510 1.00 . A A . 40 GLU CD 1 1
17 28093 1 1 40 GLU CG C 57.973 -7.486 -7.521 1.00 . A A . 40 GLU CG 1 1
17 28094 1 1 40 GLU H H 58.206 -4.945 -8.593 1.00 . A A . 40 GLU H 1 1
17 28095 1 1 40 GLU HA H 55.607 -6.278 -8.260 1.00 . A A . 40 GLU HA 1 1
17 28096 1 1 40 GLU HB2 H 57.864 -5.708 -6.312 1.00 . A A . 40 GLU HB2 1 1
17 28097 1 1 40 GLU HB3 H 56.543 -6.843 -6.050 1.00 . A A . 40 GLU HB3 1 1
17 28098 1 1 40 GLU HG2 H 58.797 -7.038 -8.058 1.00 . A A . 40 GLU HG2 1 1
17 28099 1 1 40 GLU HG3 H 58.358 -8.186 -6.795 1.00 . A A . 40 GLU HG3 1 1
17 28100 1 1 40 GLU N N 57.260 -5.069 -8.819 1.00 . A A . 40 GLU N 1 1
17 28101 1 1 40 GLU O O 54.470 -4.670 -6.571 1.00 . A A . 40 GLU O 1 1
17 28102 1 1 40 GLU OE1 O 56.188 -8.946 -8.060 1.00 . A A . 40 GLU OE1 1 1
17 28103 1 1 40 GLU OE2 O 57.270 -8.071 -9.702 1.00 . A A . 40 GLU OE2 1 1
17 28104 1 1 41 LEU C C 54.180 -1.727 -7.221 1.00 . A A . 41 LEU C 1 1
17 28105 1 1 41 LEU CA C 55.405 -2.135 -6.394 1.00 . A A . 41 LEU CA 1 1
17 28106 1 1 41 LEU CB C 56.440 -1.003 -6.360 1.00 . A A . 41 LEU CB 1 1
17 28107 1 1 41 LEU CD1 C 54.850 0.942 -6.453 1.00 . A A . 41 LEU CD1 1 1
17 28108 1 1 41 LEU CD2 C 55.229 -0.242 -4.290 1.00 . A A . 41 LEU CD2 1 1
17 28109 1 1 41 LEU CG C 55.885 0.209 -5.600 1.00 . A A . 41 LEU CG 1 1
17 28110 1 1 41 LEU H H 56.979 -3.135 -7.485 1.00 . A A . 41 LEU H 1 1
17 28111 1 1 41 LEU HA H 55.114 -2.403 -5.391 1.00 . A A . 41 LEU HA 1 1
17 28112 1 1 41 LEU HB2 H 57.335 -1.354 -5.866 1.00 . A A . 41 LEU HB2 1 1
17 28113 1 1 41 LEU HB3 H 56.683 -0.708 -7.371 1.00 . A A . 41 LEU HB3 1 1
17 28114 1 1 41 LEU HD11 H 53.892 0.455 -6.355 1.00 . A A . 41 LEU HD11 1 1
17 28115 1 1 41 LEU HD12 H 55.158 0.928 -7.487 1.00 . A A . 41 LEU HD12 1 1
17 28116 1 1 41 LEU HD13 H 54.768 1.965 -6.117 1.00 . A A . 41 LEU HD13 1 1
17 28117 1 1 41 LEU HD21 H 55.887 -0.926 -3.774 1.00 . A A . 41 LEU HD21 1 1
17 28118 1 1 41 LEU HD22 H 54.294 -0.737 -4.507 1.00 . A A . 41 LEU HD22 1 1
17 28119 1 1 41 LEU HD23 H 55.043 0.619 -3.664 1.00 . A A . 41 LEU HD23 1 1
17 28120 1 1 41 LEU HG H 56.694 0.881 -5.386 1.00 . A A . 41 LEU HG 1 1
17 28121 1 1 41 LEU N N 56.107 -3.279 -7.061 1.00 . A A . 41 LEU N 1 1
17 28122 1 1 41 LEU O O 53.055 -1.846 -6.778 1.00 . A A . 41 LEU O 1 1
17 28123 1 1 42 GLY C C 52.178 -1.899 -9.347 1.00 . A A . 42 GLY C 1 1
17 28124 1 1 42 GLY CA C 53.273 -0.819 -9.310 1.00 . A A . 42 GLY CA 1 1
17 28125 1 1 42 GLY H H 55.331 -1.154 -8.734 1.00 . A A . 42 GLY H 1 1
17 28126 1 1 42 GLY HA2 H 52.851 0.105 -8.935 1.00 . A A . 42 GLY HA2 1 1
17 28127 1 1 42 GLY HA3 H 53.649 -0.662 -10.314 1.00 . A A . 42 GLY HA3 1 1
17 28128 1 1 42 GLY N N 54.405 -1.244 -8.420 1.00 . A A . 42 GLY N 1 1
17 28129 1 1 42 GLY O O 51.009 -1.591 -9.480 1.00 . A A . 42 GLY O 1 1
17 28130 1 1 43 LYS C C 50.374 -3.962 -8.275 1.00 . A A . 43 LYS C 1 1
17 28131 1 1 43 LYS CA C 51.535 -4.264 -9.242 1.00 . A A . 43 LYS CA 1 1
17 28132 1 1 43 LYS CB C 52.299 -5.509 -8.773 1.00 . A A . 43 LYS CB 1 1
17 28133 1 1 43 LYS CD C 53.434 -7.614 -9.489 1.00 . A A . 43 LYS CD 1 1
17 28134 1 1 43 LYS CE C 53.671 -8.580 -10.654 1.00 . A A . 43 LYS CE 1 1
17 28135 1 1 43 LYS CG C 52.598 -6.421 -9.965 1.00 . A A . 43 LYS CG 1 1
17 28136 1 1 43 LYS H H 53.500 -3.372 -9.116 1.00 . A A . 43 LYS H 1 1
17 28137 1 1 43 LYS HA H 51.162 -4.416 -10.242 1.00 . A A . 43 LYS HA 1 1
17 28138 1 1 43 LYS HB2 H 53.226 -5.209 -8.311 1.00 . A A . 43 LYS HB2 1 1
17 28139 1 1 43 LYS HB3 H 51.699 -6.048 -8.054 1.00 . A A . 43 LYS HB3 1 1
17 28140 1 1 43 LYS HD2 H 54.384 -7.261 -9.115 1.00 . A A . 43 LYS HD2 1 1
17 28141 1 1 43 LYS HD3 H 52.908 -8.130 -8.700 1.00 . A A . 43 LYS HD3 1 1
17 28142 1 1 43 LYS HE2 H 53.787 -9.590 -10.283 1.00 . A A . 43 LYS HE2 1 1
17 28143 1 1 43 LYS HE3 H 52.855 -8.528 -11.359 1.00 . A A . 43 LYS HE3 1 1
17 28144 1 1 43 LYS HG2 H 51.670 -6.775 -10.391 1.00 . A A . 43 LYS HG2 1 1
17 28145 1 1 43 LYS HG3 H 53.151 -5.870 -10.711 1.00 . A A . 43 LYS HG3 1 1
17 28146 1 1 43 LYS HZ1 H 54.827 -7.123 -11.595 1.00 . A A . 43 LYS HZ1 1 1
17 28147 1 1 43 LYS HZ2 H 55.139 -8.706 -12.126 1.00 . A A . 43 LYS HZ2 1 1
17 28148 1 1 43 LYS HZ3 H 55.719 -8.184 -10.616 1.00 . A A . 43 LYS HZ3 1 1
17 28149 1 1 43 LYS N N 52.550 -3.156 -9.224 1.00 . A A . 43 LYS N 1 1
17 28150 1 1 43 LYS NZ N 54.933 -8.113 -11.297 1.00 . A A . 43 LYS NZ 1 1
17 28151 1 1 43 LYS O O 49.217 -4.063 -8.637 1.00 . A A . 43 LYS O 1 1
17 28152 1 1 44 VAL C C 49.054 -1.857 -6.243 1.00 . A A . 44 VAL C 1 1
17 28153 1 1 44 VAL CA C 49.590 -3.289 -6.058 1.00 . A A . 44 VAL CA 1 1
17 28154 1 1 44 VAL CB C 50.223 -3.452 -4.664 1.00 . A A . 44 VAL CB 1 1
17 28155 1 1 44 VAL CG1 C 50.725 -4.887 -4.484 1.00 . A A . 44 VAL CG1 1 1
17 28156 1 1 44 VAL CG2 C 51.396 -2.481 -4.492 1.00 . A A . 44 VAL CG2 1 1
17 28157 1 1 44 VAL H H 51.618 -3.522 -6.784 1.00 . A A . 44 VAL H 1 1
17 28158 1 1 44 VAL HA H 48.784 -3.996 -6.171 1.00 . A A . 44 VAL HA 1 1
17 28159 1 1 44 VAL HB H 49.475 -3.245 -3.911 1.00 . A A . 44 VAL HB 1 1
17 28160 1 1 44 VAL HG11 H 49.910 -5.577 -4.649 1.00 . A A . 44 VAL HG11 1 1
17 28161 1 1 44 VAL HG12 H 51.104 -5.011 -3.480 1.00 . A A . 44 VAL HG12 1 1
17 28162 1 1 44 VAL HG13 H 51.514 -5.084 -5.193 1.00 . A A . 44 VAL HG13 1 1
17 28163 1 1 44 VAL HG21 H 51.605 -2.353 -3.441 1.00 . A A . 44 VAL HG21 1 1
17 28164 1 1 44 VAL HG22 H 51.142 -1.527 -4.927 1.00 . A A . 44 VAL HG22 1 1
17 28165 1 1 44 VAL HG23 H 52.269 -2.882 -4.985 1.00 . A A . 44 VAL HG23 1 1
17 28166 1 1 44 VAL N N 50.677 -3.595 -7.050 1.00 . A A . 44 VAL N 1 1
17 28167 1 1 44 VAL O O 47.944 -1.555 -5.843 1.00 . A A . 44 VAL O 1 1
17 28168 1 1 45 MET C C 48.050 0.430 -7.890 1.00 . A A . 45 MET C 1 1
17 28169 1 1 45 MET CA C 49.338 0.430 -7.057 1.00 . A A . 45 MET CA 1 1
17 28170 1 1 45 MET CB C 50.461 1.146 -7.815 1.00 . A A . 45 MET CB 1 1
17 28171 1 1 45 MET CE C 52.570 2.620 -4.612 1.00 . A A . 45 MET CE 1 1
17 28172 1 1 45 MET CG C 51.620 1.447 -6.862 1.00 . A A . 45 MET CG 1 1
17 28173 1 1 45 MET H H 50.711 -1.238 -7.166 1.00 . A A . 45 MET H 1 1
17 28174 1 1 45 MET HA H 49.169 0.915 -6.107 1.00 . A A . 45 MET HA 1 1
17 28175 1 1 45 MET HB2 H 50.811 0.515 -8.619 1.00 . A A . 45 MET HB2 1 1
17 28176 1 1 45 MET HB3 H 50.085 2.072 -8.222 1.00 . A A . 45 MET HB3 1 1
17 28177 1 1 45 MET HE1 H 52.280 2.863 -3.601 1.00 . A A . 45 MET HE1 1 1
17 28178 1 1 45 MET HE2 H 53.332 3.310 -4.943 1.00 . A A . 45 MET HE2 1 1
17 28179 1 1 45 MET HE3 H 52.959 1.611 -4.647 1.00 . A A . 45 MET HE3 1 1
17 28180 1 1 45 MET HG2 H 51.880 0.552 -6.316 1.00 . A A . 45 MET HG2 1 1
17 28181 1 1 45 MET HG3 H 52.475 1.782 -7.431 1.00 . A A . 45 MET HG3 1 1
17 28182 1 1 45 MET N N 49.822 -0.976 -6.848 1.00 . A A . 45 MET N 1 1
17 28183 1 1 45 MET O O 47.141 1.198 -7.638 1.00 . A A . 45 MET O 1 1
17 28184 1 1 45 MET SD S 51.128 2.742 -5.698 1.00 . A A . 45 MET SD 1 1
17 28185 1 1 46 ARG C C 45.499 -0.776 -8.869 1.00 . A A . 46 ARG C 1 1
17 28186 1 1 46 ARG CA C 46.740 -0.498 -9.732 1.00 . A A . 46 ARG CA 1 1
17 28187 1 1 46 ARG CB C 46.995 -1.658 -10.703 1.00 . A A . 46 ARG CB 1 1
17 28188 1 1 46 ARG CD C 44.900 -1.941 -12.040 1.00 . A A . 46 ARG CD 1 1
17 28189 1 1 46 ARG CG C 46.319 -1.366 -12.045 1.00 . A A . 46 ARG CG 1 1
17 28190 1 1 46 ARG CZ C 43.473 0.020 -12.014 1.00 . A A . 46 ARG CZ 1 1
17 28191 1 1 46 ARG H H 48.717 -1.040 -9.054 1.00 . A A . 46 ARG H 1 1
17 28192 1 1 46 ARG HA H 46.617 0.421 -10.282 1.00 . A A . 46 ARG HA 1 1
17 28193 1 1 46 ARG HB2 H 48.059 -1.773 -10.854 1.00 . A A . 46 ARG HB2 1 1
17 28194 1 1 46 ARG HB3 H 46.591 -2.569 -10.289 1.00 . A A . 46 ARG HB3 1 1
17 28195 1 1 46 ARG HD2 H 44.874 -2.873 -12.590 1.00 . A A . 46 ARG HD2 1 1
17 28196 1 1 46 ARG HD3 H 44.559 -2.093 -11.027 1.00 . A A . 46 ARG HD3 1 1
17 28197 1 1 46 ARG HE H 43.945 -0.934 -13.689 1.00 . A A . 46 ARG HE 1 1
17 28198 1 1 46 ARG HG2 H 46.278 -0.298 -12.203 1.00 . A A . 46 ARG HG2 1 1
17 28199 1 1 46 ARG HG3 H 46.888 -1.825 -12.840 1.00 . A A . 46 ARG HG3 1 1
17 28200 1 1 46 ARG HH11 H 42.133 -1.223 -11.204 1.00 . A A . 46 ARG HH11 1 1
17 28201 1 1 46 ARG HH12 H 42.012 0.433 -10.713 1.00 . A A . 46 ARG HH12 1 1
17 28202 1 1 46 ARG HH21 H 44.671 1.478 -12.669 1.00 . A A . 46 ARG HH21 1 1
17 28203 1 1 46 ARG HH22 H 43.453 1.962 -11.539 1.00 . A A . 46 ARG HH22 1 1
17 28204 1 1 46 ARG N N 47.968 -0.432 -8.877 1.00 . A A . 46 ARG N 1 1
17 28205 1 1 46 ARG NE N 44.059 -0.911 -12.715 1.00 . A A . 46 ARG NE 1 1
17 28206 1 1 46 ARG NH1 N 42.461 -0.280 -11.251 1.00 . A A . 46 ARG NH1 1 1
17 28207 1 1 46 ARG NH2 N 43.898 1.248 -12.080 1.00 . A A . 46 ARG NH2 1 1
17 28208 1 1 46 ARG O O 44.456 -0.182 -9.065 1.00 . A A . 46 ARG O 1 1
17 28209 1 1 47 MET C C 44.109 -0.784 -6.126 1.00 . A A . 47 MET C 1 1
17 28210 1 1 47 MET CA C 44.444 -1.984 -7.028 1.00 . A A . 47 MET CA 1 1
17 28211 1 1 47 MET CB C 44.895 -3.181 -6.185 1.00 . A A . 47 MET CB 1 1
17 28212 1 1 47 MET CE C 44.981 -4.990 -3.298 1.00 . A A . 47 MET CE 1 1
17 28213 1 1 47 MET CG C 43.732 -3.664 -5.312 1.00 . A A . 47 MET CG 1 1
17 28214 1 1 47 MET H H 46.466 -2.128 -7.773 1.00 . A A . 47 MET H 1 1
17 28215 1 1 47 MET HA H 43.586 -2.257 -7.622 1.00 . A A . 47 MET HA 1 1
17 28216 1 1 47 MET HB2 H 45.212 -3.982 -6.838 1.00 . A A . 47 MET HB2 1 1
17 28217 1 1 47 MET HB3 H 45.719 -2.886 -5.552 1.00 . A A . 47 MET HB3 1 1
17 28218 1 1 47 MET HE1 H 45.404 -3.999 -3.384 1.00 . A A . 47 MET HE1 1 1
17 28219 1 1 47 MET HE2 H 45.776 -5.709 -3.183 1.00 . A A . 47 MET HE2 1 1
17 28220 1 1 47 MET HE3 H 44.329 -5.036 -2.438 1.00 . A A . 47 MET HE3 1 1
17 28221 1 1 47 MET HG2 H 43.649 -3.031 -4.440 1.00 . A A . 47 MET HG2 1 1
17 28222 1 1 47 MET HG3 H 42.813 -3.617 -5.878 1.00 . A A . 47 MET HG3 1 1
17 28223 1 1 47 MET N N 45.611 -1.668 -7.912 1.00 . A A . 47 MET N 1 1
17 28224 1 1 47 MET O O 42.956 -0.519 -5.842 1.00 . A A . 47 MET O 1 1
17 28225 1 1 47 MET SD S 44.034 -5.371 -4.793 1.00 . A A . 47 MET SD 1 1
17 28226 1 1 48 LEU C C 44.308 2.293 -5.625 1.00 . A A . 48 LEU C 1 1
17 28227 1 1 48 LEU CA C 44.852 1.118 -4.797 1.00 . A A . 48 LEU CA 1 1
17 28228 1 1 48 LEU CB C 46.222 1.454 -4.193 1.00 . A A . 48 LEU CB 1 1
17 28229 1 1 48 LEU CD1 C 45.796 1.910 -1.770 1.00 . A A . 48 LEU CD1 1 1
17 28230 1 1 48 LEU CD2 C 47.344 3.379 -3.062 1.00 . A A . 48 LEU CD2 1 1
17 28231 1 1 48 LEU CG C 46.063 2.546 -3.136 1.00 . A A . 48 LEU CG 1 1
17 28232 1 1 48 LEU H H 46.025 -0.293 -5.917 1.00 . A A . 48 LEU H 1 1
17 28233 1 1 48 LEU HA H 44.159 0.860 -4.012 1.00 . A A . 48 LEU HA 1 1
17 28234 1 1 48 LEU HB2 H 46.640 0.568 -3.736 1.00 . A A . 48 LEU HB2 1 1
17 28235 1 1 48 LEU HB3 H 46.883 1.803 -4.972 1.00 . A A . 48 LEU HB3 1 1
17 28236 1 1 48 LEU HD11 H 44.748 1.667 -1.684 1.00 . A A . 48 LEU HD11 1 1
17 28237 1 1 48 LEU HD12 H 46.069 2.606 -0.991 1.00 . A A . 48 LEU HD12 1 1
17 28238 1 1 48 LEU HD13 H 46.384 1.010 -1.670 1.00 . A A . 48 LEU HD13 1 1
17 28239 1 1 48 LEU HD21 H 47.603 3.732 -4.049 1.00 . A A . 48 LEU HD21 1 1
17 28240 1 1 48 LEU HD22 H 48.148 2.770 -2.676 1.00 . A A . 48 LEU HD22 1 1
17 28241 1 1 48 LEU HD23 H 47.187 4.223 -2.406 1.00 . A A . 48 LEU HD23 1 1
17 28242 1 1 48 LEU HG H 45.233 3.179 -3.406 1.00 . A A . 48 LEU HG 1 1
17 28243 1 1 48 LEU N N 45.106 -0.061 -5.676 1.00 . A A . 48 LEU N 1 1
17 28244 1 1 48 LEU O O 43.362 2.949 -5.233 1.00 . A A . 48 LEU O 1 1
17 28245 1 1 49 GLY C C 44.788 3.446 -9.082 1.00 . A A . 49 GLY C 1 1
17 28246 1 1 49 GLY CA C 44.410 3.691 -7.617 1.00 . A A . 49 GLY CA 1 1
17 28247 1 1 49 GLY H H 45.657 2.017 -7.065 1.00 . A A . 49 GLY H 1 1
17 28248 1 1 49 GLY HA2 H 43.331 3.765 -7.533 1.00 . A A . 49 GLY HA2 1 1
17 28249 1 1 49 GLY HA3 H 44.862 4.614 -7.283 1.00 . A A . 49 GLY HA3 1 1
17 28250 1 1 49 GLY N N 44.896 2.561 -6.767 1.00 . A A . 49 GLY N 1 1
17 28251 1 1 49 GLY O O 43.958 3.069 -9.888 1.00 . A A . 49 GLY O 1 1
17 28252 1 1 50 GLN C C 47.832 2.738 -10.893 1.00 . A A . 50 GLN C 1 1
17 28253 1 1 50 GLN CA C 46.469 3.446 -10.850 1.00 . A A . 50 GLN CA 1 1
17 28254 1 1 50 GLN CB C 46.567 4.852 -11.452 1.00 . A A . 50 GLN CB 1 1
17 28255 1 1 50 GLN CD C 45.271 6.652 -12.622 1.00 . A A . 50 GLN CD 1 1
17 28256 1 1 50 GLN CG C 45.165 5.352 -11.821 1.00 . A A . 50 GLN CG 1 1
17 28257 1 1 50 GLN H H 46.682 3.968 -8.765 1.00 . A A . 50 GLN H 1 1
17 28258 1 1 50 GLN HA H 45.732 2.869 -11.385 1.00 . A A . 50 GLN HA 1 1
17 28259 1 1 50 GLN HB2 H 47.012 5.522 -10.730 1.00 . A A . 50 GLN HB2 1 1
17 28260 1 1 50 GLN HB3 H 47.181 4.821 -12.340 1.00 . A A . 50 GLN HB3 1 1
17 28261 1 1 50 GLN HE21 H 45.233 7.818 -11.017 1.00 . A A . 50 GLN HE21 1 1
17 28262 1 1 50 GLN HE22 H 45.356 8.630 -12.502 1.00 . A A . 50 GLN HE22 1 1
17 28263 1 1 50 GLN HG2 H 44.661 4.605 -12.415 1.00 . A A . 50 GLN HG2 1 1
17 28264 1 1 50 GLN HG3 H 44.601 5.534 -10.919 1.00 . A A . 50 GLN HG3 1 1
17 28265 1 1 50 GLN N N 46.032 3.662 -9.433 1.00 . A A . 50 GLN N 1 1
17 28266 1 1 50 GLN NE2 N 45.288 7.794 -11.994 1.00 . A A . 50 GLN NE2 1 1
17 28267 1 1 50 GLN O O 48.478 2.558 -9.879 1.00 . A A . 50 GLN O 1 1
17 28268 1 1 50 GLN OE1 O 45.336 6.628 -13.833 1.00 . A A . 50 GLN OE1 1 1
17 28269 1 1 51 ASN C C 50.658 2.530 -12.796 1.00 . A A . 51 ASN C 1 1
17 28270 1 1 51 ASN CA C 49.588 1.623 -12.165 1.00 . A A . 51 ASN CA 1 1
17 28271 1 1 51 ASN CB C 49.318 0.417 -13.070 1.00 . A A . 51 ASN CB 1 1
17 28272 1 1 51 ASN CG C 50.458 -0.595 -12.931 1.00 . A A . 51 ASN CG 1 1
17 28273 1 1 51 ASN H H 47.732 2.481 -12.864 1.00 . A A . 51 ASN H 1 1
17 28274 1 1 51 ASN HA H 49.910 1.283 -11.193 1.00 . A A . 51 ASN HA 1 1
17 28275 1 1 51 ASN HB2 H 48.387 -0.047 -12.783 1.00 . A A . 51 ASN HB2 1 1
17 28276 1 1 51 ASN HB3 H 49.256 0.745 -14.097 1.00 . A A . 51 ASN HB3 1 1
17 28277 1 1 51 ASN HD21 H 51.706 0.427 -14.091 1.00 . A A . 51 ASN HD21 1 1
17 28278 1 1 51 ASN HD22 H 52.323 -1.021 -13.457 1.00 . A A . 51 ASN HD22 1 1
17 28279 1 1 51 ASN N N 48.270 2.329 -12.060 1.00 . A A . 51 ASN N 1 1
17 28280 1 1 51 ASN ND2 N 51.589 -0.378 -13.544 1.00 . A A . 51 ASN ND2 1 1
17 28281 1 1 51 ASN O O 50.652 2.749 -13.993 1.00 . A A . 51 ASN O 1 1
17 28282 1 1 51 ASN OD1 O 50.318 -1.595 -12.259 1.00 . A A . 51 ASN OD1 1 1
17 28283 1 1 52 PRO C C 53.739 3.027 -13.154 1.00 . A A . 52 PRO C 1 1
17 28284 1 1 52 PRO CA C 52.657 3.880 -12.471 1.00 . A A . 52 PRO CA 1 1
17 28285 1 1 52 PRO CB C 53.191 4.549 -11.206 1.00 . A A . 52 PRO CB 1 1
17 28286 1 1 52 PRO CD C 51.641 2.807 -10.518 1.00 . A A . 52 PRO CD 1 1
17 28287 1 1 52 PRO CG C 52.836 3.622 -10.084 1.00 . A A . 52 PRO CG 1 1
17 28288 1 1 52 PRO HA H 52.275 4.624 -13.150 1.00 . A A . 52 PRO HA 1 1
17 28289 1 1 52 PRO HB2 H 54.264 4.670 -11.271 1.00 . A A . 52 PRO HB2 1 1
17 28290 1 1 52 PRO HB3 H 52.715 5.505 -11.057 1.00 . A A . 52 PRO HB3 1 1
17 28291 1 1 52 PRO HD2 H 51.796 1.761 -10.291 1.00 . A A . 52 PRO HD2 1 1
17 28292 1 1 52 PRO HD3 H 50.744 3.170 -10.042 1.00 . A A . 52 PRO HD3 1 1
17 28293 1 1 52 PRO HG2 H 53.670 2.969 -9.872 1.00 . A A . 52 PRO HG2 1 1
17 28294 1 1 52 PRO HG3 H 52.583 4.193 -9.204 1.00 . A A . 52 PRO HG3 1 1
17 28295 1 1 52 PRO N N 51.560 3.014 -11.971 1.00 . A A . 52 PRO N 1 1
17 28296 1 1 52 PRO O O 53.761 1.815 -13.026 1.00 . A A . 52 PRO O 1 1
17 28297 1 1 53 THR C C 56.832 2.496 -13.612 1.00 . A A . 53 THR C 1 1
17 28298 1 1 53 THR CA C 55.706 2.874 -14.587 1.00 . A A . 53 THR CA 1 1
17 28299 1 1 53 THR CB C 56.236 3.814 -15.676 1.00 . A A . 53 THR CB 1 1
17 28300 1 1 53 THR CG2 C 55.122 4.120 -16.681 1.00 . A A . 53 THR CG2 1 1
17 28301 1 1 53 THR H H 54.591 4.622 -13.979 1.00 . A A . 53 THR H 1 1
17 28302 1 1 53 THR HA H 55.292 1.988 -15.040 1.00 . A A . 53 THR HA 1 1
17 28303 1 1 53 THR HB H 57.055 3.338 -16.191 1.00 . A A . 53 THR HB 1 1
17 28304 1 1 53 THR HG1 H 56.997 5.608 -15.781 1.00 . A A . 53 THR HG1 1 1
17 28305 1 1 53 THR HG21 H 54.320 3.406 -16.558 1.00 . A A . 53 THR HG21 1 1
17 28306 1 1 53 THR HG22 H 55.513 4.052 -17.685 1.00 . A A . 53 THR HG22 1 1
17 28307 1 1 53 THR HG23 H 54.744 5.117 -16.508 1.00 . A A . 53 THR HG23 1 1
17 28308 1 1 53 THR N N 54.630 3.648 -13.885 1.00 . A A . 53 THR N 1 1
17 28309 1 1 53 THR O O 56.989 3.115 -12.576 1.00 . A A . 53 THR O 1 1
17 28310 1 1 53 THR OG1 O 56.691 5.024 -15.081 1.00 . A A . 53 THR OG1 1 1
17 28311 1 1 54 PRO C C 59.829 2.084 -13.067 1.00 . A A . 54 PRO C 1 1
17 28312 1 1 54 PRO CA C 58.722 1.021 -13.135 1.00 . A A . 54 PRO CA 1 1
17 28313 1 1 54 PRO CB C 59.207 -0.243 -13.847 1.00 . A A . 54 PRO CB 1 1
17 28314 1 1 54 PRO CD C 57.477 0.697 -15.220 1.00 . A A . 54 PRO CD 1 1
17 28315 1 1 54 PRO CG C 58.771 -0.069 -15.265 1.00 . A A . 54 PRO CG 1 1
17 28316 1 1 54 PRO HA H 58.374 0.774 -12.145 1.00 . A A . 54 PRO HA 1 1
17 28317 1 1 54 PRO HB2 H 60.285 -0.319 -13.788 1.00 . A A . 54 PRO HB2 1 1
17 28318 1 1 54 PRO HB3 H 58.741 -1.117 -13.422 1.00 . A A . 54 PRO HB3 1 1
17 28319 1 1 54 PRO HD2 H 57.387 1.340 -16.085 1.00 . A A . 54 PRO HD2 1 1
17 28320 1 1 54 PRO HD3 H 56.637 0.023 -15.153 1.00 . A A . 54 PRO HD3 1 1
17 28321 1 1 54 PRO HG2 H 59.517 0.488 -15.817 1.00 . A A . 54 PRO HG2 1 1
17 28322 1 1 54 PRO HG3 H 58.609 -1.031 -15.725 1.00 . A A . 54 PRO HG3 1 1
17 28323 1 1 54 PRO N N 57.591 1.488 -13.985 1.00 . A A . 54 PRO N 1 1
17 28324 1 1 54 PRO O O 60.424 2.296 -12.029 1.00 . A A . 54 PRO O 1 1
17 28325 1 1 55 GLU C C 60.822 4.899 -13.121 1.00 . A A . 55 GLU C 1 1
17 28326 1 1 55 GLU CA C 61.162 3.815 -14.156 1.00 . A A . 55 GLU CA 1 1
17 28327 1 1 55 GLU CB C 61.156 4.394 -15.576 1.00 . A A . 55 GLU CB 1 1
17 28328 1 1 55 GLU CD C 61.559 6.828 -16.035 1.00 . A A . 55 GLU CD 1 1
17 28329 1 1 55 GLU CG C 62.224 5.491 -15.694 1.00 . A A . 55 GLU CG 1 1
17 28330 1 1 55 GLU H H 59.601 2.573 -14.984 1.00 . A A . 55 GLU H 1 1
17 28331 1 1 55 GLU HA H 62.125 3.380 -13.940 1.00 . A A . 55 GLU HA 1 1
17 28332 1 1 55 GLU HB2 H 61.369 3.607 -16.285 1.00 . A A . 55 GLU HB2 1 1
17 28333 1 1 55 GLU HB3 H 60.185 4.815 -15.788 1.00 . A A . 55 GLU HB3 1 1
17 28334 1 1 55 GLU HG2 H 62.753 5.582 -14.757 1.00 . A A . 55 GLU HG2 1 1
17 28335 1 1 55 GLU HG3 H 62.921 5.230 -16.476 1.00 . A A . 55 GLU HG3 1 1
17 28336 1 1 55 GLU N N 60.101 2.758 -14.162 1.00 . A A . 55 GLU N 1 1
17 28337 1 1 55 GLU O O 61.686 5.390 -12.420 1.00 . A A . 55 GLU O 1 1
17 28338 1 1 55 GLU OE1 O 60.804 7.321 -15.214 1.00 . A A . 55 GLU OE1 1 1
17 28339 1 1 55 GLU OE2 O 61.818 7.335 -17.113 1.00 . A A . 55 GLU OE2 1 1
17 28340 1 1 56 GLU C C 59.368 5.776 -10.586 1.00 . A A . 56 GLU C 1 1
17 28341 1 1 56 GLU CA C 59.163 6.301 -12.015 1.00 . A A . 56 GLU CA 1 1
17 28342 1 1 56 GLU CB C 57.678 6.556 -12.284 1.00 . A A . 56 GLU CB 1 1
17 28343 1 1 56 GLU CD C 56.055 8.257 -13.134 1.00 . A A . 56 GLU CD 1 1
17 28344 1 1 56 GLU CG C 57.521 7.822 -13.128 1.00 . A A . 56 GLU CG 1 1
17 28345 1 1 56 GLU H H 58.890 4.845 -13.585 1.00 . A A . 56 GLU H 1 1
17 28346 1 1 56 GLU HA H 59.726 7.208 -12.166 1.00 . A A . 56 GLU HA 1 1
17 28347 1 1 56 GLU HB2 H 57.258 5.715 -12.816 1.00 . A A . 56 GLU HB2 1 1
17 28348 1 1 56 GLU HB3 H 57.157 6.685 -11.346 1.00 . A A . 56 GLU HB3 1 1
17 28349 1 1 56 GLU HG2 H 58.129 8.612 -12.711 1.00 . A A . 56 GLU HG2 1 1
17 28350 1 1 56 GLU HG3 H 57.837 7.620 -14.140 1.00 . A A . 56 GLU HG3 1 1
17 28351 1 1 56 GLU N N 59.568 5.262 -13.013 1.00 . A A . 56 GLU N 1 1
17 28352 1 1 56 GLU O O 59.771 6.506 -9.701 1.00 . A A . 56 GLU O 1 1
17 28353 1 1 56 GLU OE1 O 55.649 8.917 -12.192 1.00 . A A . 56 GLU OE1 1 1
17 28354 1 1 56 GLU OE2 O 55.362 7.928 -14.083 1.00 . A A . 56 GLU OE2 1 1
17 28355 1 1 57 LEU C C 60.741 3.558 -8.726 1.00 . A A . 57 LEU C 1 1
17 28356 1 1 57 LEU CA C 59.271 3.935 -8.986 1.00 . A A . 57 LEU CA 1 1
17 28357 1 1 57 LEU CB C 58.390 2.681 -8.954 1.00 . A A . 57 LEU CB 1 1
17 28358 1 1 57 LEU CD1 C 56.210 1.881 -9.882 1.00 . A A . 57 LEU CD1 1 1
17 28359 1 1 57 LEU CD2 C 56.238 3.392 -7.895 1.00 . A A . 57 LEU CD2 1 1
17 28360 1 1 57 LEU CG C 56.928 3.057 -9.219 1.00 . A A . 57 LEU CG 1 1
17 28361 1 1 57 LEU H H 58.769 3.945 -11.087 1.00 . A A . 57 LEU H 1 1
17 28362 1 1 57 LEU HA H 58.931 4.636 -8.240 1.00 . A A . 57 LEU HA 1 1
17 28363 1 1 57 LEU HB2 H 58.727 1.987 -9.710 1.00 . A A . 57 LEU HB2 1 1
17 28364 1 1 57 LEU HB3 H 58.468 2.216 -7.981 1.00 . A A . 57 LEU HB3 1 1
17 28365 1 1 57 LEU HD11 H 55.238 2.200 -10.226 1.00 . A A . 57 LEU HD11 1 1
17 28366 1 1 57 LEU HD12 H 56.094 1.079 -9.169 1.00 . A A . 57 LEU HD12 1 1
17 28367 1 1 57 LEU HD13 H 56.790 1.534 -10.723 1.00 . A A . 57 LEU HD13 1 1
17 28368 1 1 57 LEU HD21 H 56.550 2.686 -7.139 1.00 . A A . 57 LEU HD21 1 1
17 28369 1 1 57 LEU HD22 H 55.167 3.335 -8.023 1.00 . A A . 57 LEU HD22 1 1
17 28370 1 1 57 LEU HD23 H 56.511 4.390 -7.589 1.00 . A A . 57 LEU HD23 1 1
17 28371 1 1 57 LEU HG H 56.890 3.916 -9.874 1.00 . A A . 57 LEU HG 1 1
17 28372 1 1 57 LEU N N 59.093 4.514 -10.357 1.00 . A A . 57 LEU N 1 1
17 28373 1 1 57 LEU O O 61.108 3.236 -7.611 1.00 . A A . 57 LEU O 1 1
17 28374 1 1 58 GLN C C 63.643 4.126 -8.449 1.00 . A A . 58 GLN C 1 1
17 28375 1 1 58 GLN CA C 63.026 3.225 -9.523 1.00 . A A . 58 GLN CA 1 1
17 28376 1 1 58 GLN CB C 63.716 3.449 -10.874 1.00 . A A . 58 GLN CB 1 1
17 28377 1 1 58 GLN CD C 64.425 1.033 -10.932 1.00 . A A . 58 GLN CD 1 1
17 28378 1 1 58 GLN CG C 63.701 2.151 -11.694 1.00 . A A . 58 GLN CG 1 1
17 28379 1 1 58 GLN H H 61.275 3.845 -10.628 1.00 . A A . 58 GLN H 1 1
17 28380 1 1 58 GLN HA H 63.112 2.189 -9.233 1.00 . A A . 58 GLN HA 1 1
17 28381 1 1 58 GLN HB2 H 63.197 4.224 -11.418 1.00 . A A . 58 GLN HB2 1 1
17 28382 1 1 58 GLN HB3 H 64.739 3.754 -10.708 1.00 . A A . 58 GLN HB3 1 1
17 28383 1 1 58 GLN HE21 H 65.985 2.159 -10.435 1.00 . A A . 58 GLN HE21 1 1
17 28384 1 1 58 GLN HE22 H 66.041 0.555 -9.885 1.00 . A A . 58 GLN HE22 1 1
17 28385 1 1 58 GLN HG2 H 62.679 1.855 -11.875 1.00 . A A . 58 GLN HG2 1 1
17 28386 1 1 58 GLN HG3 H 64.197 2.317 -12.638 1.00 . A A . 58 GLN HG3 1 1
17 28387 1 1 58 GLN N N 61.586 3.588 -9.736 1.00 . A A . 58 GLN N 1 1
17 28388 1 1 58 GLN NE2 N 65.579 1.269 -10.371 1.00 . A A . 58 GLN NE2 1 1
17 28389 1 1 58 GLN O O 64.223 3.650 -7.492 1.00 . A A . 58 GLN O 1 1
17 28390 1 1 58 GLN OE1 O 63.932 -0.073 -10.848 1.00 . A A . 58 GLN OE1 1 1
17 28391 1 1 59 GLU C C 63.582 5.993 -6.172 1.00 . A A . 59 GLU C 1 1
17 28392 1 1 59 GLU CA C 64.076 6.365 -7.580 1.00 . A A . 59 GLU CA 1 1
17 28393 1 1 59 GLU CB C 63.566 7.752 -7.990 1.00 . A A . 59 GLU CB 1 1
17 28394 1 1 59 GLU CD C 65.593 8.881 -7.036 1.00 . A A . 59 GLU CD 1 1
17 28395 1 1 59 GLU CG C 64.064 8.805 -6.992 1.00 . A A . 59 GLU CG 1 1
17 28396 1 1 59 GLU H H 63.028 5.777 -9.375 1.00 . A A . 59 GLU H 1 1
17 28397 1 1 59 GLU HA H 65.155 6.346 -7.614 1.00 . A A . 59 GLU HA 1 1
17 28398 1 1 59 GLU HB2 H 63.935 7.991 -8.978 1.00 . A A . 59 GLU HB2 1 1
17 28399 1 1 59 GLU HB3 H 62.487 7.750 -8.000 1.00 . A A . 59 GLU HB3 1 1
17 28400 1 1 59 GLU HG2 H 63.650 9.768 -7.250 1.00 . A A . 59 GLU HG2 1 1
17 28401 1 1 59 GLU HG3 H 63.749 8.533 -5.996 1.00 . A A . 59 GLU HG3 1 1
17 28402 1 1 59 GLU N N 63.509 5.423 -8.597 1.00 . A A . 59 GLU N 1 1
17 28403 1 1 59 GLU O O 64.333 6.034 -5.217 1.00 . A A . 59 GLU O 1 1
17 28404 1 1 59 GLU OE1 O 66.108 9.544 -7.921 1.00 . A A . 59 GLU OE1 1 1
17 28405 1 1 59 GLU OE2 O 66.221 8.275 -6.183 1.00 . A A . 59 GLU OE2 1 1
17 28406 1 1 60 MET C C 62.669 4.146 -4.059 1.00 . A A . 60 MET C 1 1
17 28407 1 1 60 MET CA C 61.786 5.230 -4.697 1.00 . A A . 60 MET CA 1 1
17 28408 1 1 60 MET CB C 60.373 4.690 -4.960 1.00 . A A . 60 MET CB 1 1
17 28409 1 1 60 MET CE C 57.766 6.444 -6.609 1.00 . A A . 60 MET CE 1 1
17 28410 1 1 60 MET CG C 59.336 5.722 -4.507 1.00 . A A . 60 MET CG 1 1
17 28411 1 1 60 MET H H 61.744 5.587 -6.831 1.00 . A A . 60 MET H 1 1
17 28412 1 1 60 MET HA H 61.734 6.095 -4.054 1.00 . A A . 60 MET HA 1 1
17 28413 1 1 60 MET HB2 H 60.249 4.494 -6.015 1.00 . A A . 60 MET HB2 1 1
17 28414 1 1 60 MET HB3 H 60.229 3.774 -4.406 1.00 . A A . 60 MET HB3 1 1
17 28415 1 1 60 MET HE1 H 57.612 5.401 -6.369 1.00 . A A . 60 MET HE1 1 1
17 28416 1 1 60 MET HE2 H 57.913 6.547 -7.672 1.00 . A A . 60 MET HE2 1 1
17 28417 1 1 60 MET HE3 H 56.901 7.021 -6.309 1.00 . A A . 60 MET HE3 1 1
17 28418 1 1 60 MET HG2 H 58.373 5.244 -4.408 1.00 . A A . 60 MET HG2 1 1
17 28419 1 1 60 MET HG3 H 59.632 6.134 -3.553 1.00 . A A . 60 MET HG3 1 1
17 28420 1 1 60 MET N N 62.326 5.619 -6.042 1.00 . A A . 60 MET N 1 1
17 28421 1 1 60 MET O O 62.856 4.120 -2.859 1.00 . A A . 60 MET O 1 1
17 28422 1 1 60 MET SD S 59.228 7.052 -5.731 1.00 . A A . 60 MET SD 1 1
17 28423 1 1 61 ILE C C 65.572 2.660 -4.308 1.00 . A A . 61 ILE C 1 1
17 28424 1 1 61 ILE CA C 64.110 2.193 -4.300 1.00 . A A . 61 ILE CA 1 1
17 28425 1 1 61 ILE CB C 63.930 0.983 -5.225 1.00 . A A . 61 ILE CB 1 1
17 28426 1 1 61 ILE CD1 C 62.347 -0.890 -5.815 1.00 . A A . 61 ILE CD1 1 1
17 28427 1 1 61 ILE CG1 C 62.485 0.470 -5.113 1.00 . A A . 61 ILE CG1 1 1
17 28428 1 1 61 ILE CG2 C 64.916 -0.119 -4.809 1.00 . A A . 61 ILE CG2 1 1
17 28429 1 1 61 ILE H H 63.067 3.312 -5.824 1.00 . A A . 61 ILE H 1 1
17 28430 1 1 61 ILE HA H 63.805 1.938 -3.298 1.00 . A A . 61 ILE HA 1 1
17 28431 1 1 61 ILE HB H 64.133 1.277 -6.245 1.00 . A A . 61 ILE HB 1 1
17 28432 1 1 61 ILE HD11 H 61.302 -1.096 -6.001 1.00 . A A . 61 ILE HD11 1 1
17 28433 1 1 61 ILE HD12 H 62.758 -1.667 -5.184 1.00 . A A . 61 ILE HD12 1 1
17 28434 1 1 61 ILE HD13 H 62.881 -0.868 -6.755 1.00 . A A . 61 ILE HD13 1 1
17 28435 1 1 61 ILE HG12 H 62.223 0.366 -4.070 1.00 . A A . 61 ILE HG12 1 1
17 28436 1 1 61 ILE HG13 H 61.818 1.183 -5.579 1.00 . A A . 61 ILE HG13 1 1
17 28437 1 1 61 ILE HG21 H 64.986 -0.856 -5.593 1.00 . A A . 61 ILE HG21 1 1
17 28438 1 1 61 ILE HG22 H 64.572 -0.591 -3.902 1.00 . A A . 61 ILE HG22 1 1
17 28439 1 1 61 ILE HG23 H 65.890 0.314 -4.639 1.00 . A A . 61 ILE HG23 1 1
17 28440 1 1 61 ILE N N 63.224 3.264 -4.857 1.00 . A A . 61 ILE N 1 1
17 28441 1 1 61 ILE O O 66.291 2.469 -3.348 1.00 . A A . 61 ILE O 1 1
17 28442 1 1 62 ASP C C 67.760 4.709 -4.317 1.00 . A A . 62 ASP C 1 1
17 28443 1 1 62 ASP CA C 67.435 3.739 -5.468 1.00 . A A . 62 ASP CA 1 1
17 28444 1 1 62 ASP CB C 67.544 4.451 -6.824 1.00 . A A . 62 ASP CB 1 1
17 28445 1 1 62 ASP CG C 67.438 3.433 -7.969 1.00 . A A . 62 ASP CG 1 1
17 28446 1 1 62 ASP H H 65.412 3.399 -6.150 1.00 . A A . 62 ASP H 1 1
17 28447 1 1 62 ASP HA H 68.111 2.898 -5.443 1.00 . A A . 62 ASP HA 1 1
17 28448 1 1 62 ASP HB2 H 66.747 5.174 -6.914 1.00 . A A . 62 ASP HB2 1 1
17 28449 1 1 62 ASP HB3 H 68.495 4.958 -6.887 1.00 . A A . 62 ASP HB3 1 1
17 28450 1 1 62 ASP N N 66.015 3.264 -5.387 1.00 . A A . 62 ASP N 1 1
17 28451 1 1 62 ASP O O 68.873 4.742 -3.829 1.00 . A A . 62 ASP O 1 1
17 28452 1 1 62 ASP OD1 O 68.037 2.373 -7.860 1.00 . A A . 62 ASP OD1 1 1
17 28453 1 1 62 ASP OD2 O 66.760 3.734 -8.938 1.00 . A A . 62 ASP OD2 1 1
17 28454 1 1 63 GLU C C 67.339 5.702 -1.439 1.00 . A A . 63 GLU C 1 1
17 28455 1 1 63 GLU CA C 67.065 6.453 -2.757 1.00 . A A . 63 GLU CA 1 1
17 28456 1 1 63 GLU CB C 65.788 7.294 -2.639 1.00 . A A . 63 GLU CB 1 1
17 28457 1 1 63 GLU CD C 64.904 8.655 -0.716 1.00 . A A . 63 GLU CD 1 1
17 28458 1 1 63 GLU CG C 66.048 8.500 -1.725 1.00 . A A . 63 GLU CG 1 1
17 28459 1 1 63 GLU H H 65.910 5.451 -4.287 1.00 . A A . 63 GLU H 1 1
17 28460 1 1 63 GLU HA H 67.900 7.092 -3.001 1.00 . A A . 63 GLU HA 1 1
17 28461 1 1 63 GLU HB2 H 65.495 7.640 -3.620 1.00 . A A . 63 GLU HB2 1 1
17 28462 1 1 63 GLU HB3 H 64.997 6.690 -2.220 1.00 . A A . 63 GLU HB3 1 1
17 28463 1 1 63 GLU HG2 H 66.976 8.354 -1.193 1.00 . A A . 63 GLU HG2 1 1
17 28464 1 1 63 GLU HG3 H 66.117 9.395 -2.325 1.00 . A A . 63 GLU HG3 1 1
17 28465 1 1 63 GLU N N 66.802 5.493 -3.879 1.00 . A A . 63 GLU N 1 1
17 28466 1 1 63 GLU O O 68.022 6.205 -0.565 1.00 . A A . 63 GLU O 1 1
17 28467 1 1 63 GLU OE1 O 64.533 7.666 -0.105 1.00 . A A . 63 GLU OE1 1 1
17 28468 1 1 63 GLU OE2 O 64.429 9.767 -0.560 1.00 . A A . 63 GLU OE2 1 1
17 28469 1 1 64 VAL C C 67.817 2.426 -0.294 1.00 . A A . 64 VAL C 1 1
17 28470 1 1 64 VAL CA C 67.047 3.733 -0.022 1.00 . A A . 64 VAL CA 1 1
17 28471 1 1 64 VAL CB C 65.649 3.421 0.538 1.00 . A A . 64 VAL CB 1 1
17 28472 1 1 64 VAL CG1 C 64.960 4.716 0.970 1.00 . A A . 64 VAL CG1 1 1
17 28473 1 1 64 VAL CG2 C 64.795 2.726 -0.530 1.00 . A A . 64 VAL CG2 1 1
17 28474 1 1 64 VAL H H 66.266 4.121 -2.002 1.00 . A A . 64 VAL H 1 1
17 28475 1 1 64 VAL HA H 67.591 4.338 0.686 1.00 . A A . 64 VAL HA 1 1
17 28476 1 1 64 VAL HB H 65.748 2.769 1.395 1.00 . A A . 64 VAL HB 1 1
17 28477 1 1 64 VAL HG11 H 65.253 4.960 1.980 1.00 . A A . 64 VAL HG11 1 1
17 28478 1 1 64 VAL HG12 H 63.889 4.585 0.929 1.00 . A A . 64 VAL HG12 1 1
17 28479 1 1 64 VAL HG13 H 65.250 5.517 0.307 1.00 . A A . 64 VAL HG13 1 1
17 28480 1 1 64 VAL HG21 H 64.332 3.470 -1.161 1.00 . A A . 64 VAL HG21 1 1
17 28481 1 1 64 VAL HG22 H 64.028 2.136 -0.049 1.00 . A A . 64 VAL HG22 1 1
17 28482 1 1 64 VAL HG23 H 65.419 2.081 -1.131 1.00 . A A . 64 VAL HG23 1 1
17 28483 1 1 64 VAL N N 66.814 4.508 -1.288 1.00 . A A . 64 VAL N 1 1
17 28484 1 1 64 VAL O O 67.940 1.589 0.580 1.00 . A A . 64 VAL O 1 1
17 28485 1 1 65 ASP C C 70.525 1.082 -1.236 1.00 . A A . 65 ASP C 1 1
17 28486 1 1 65 ASP CA C 69.095 0.982 -1.785 1.00 . A A . 65 ASP CA 1 1
17 28487 1 1 65 ASP CB C 69.102 0.869 -3.313 1.00 . A A . 65 ASP CB 1 1
17 28488 1 1 65 ASP CG C 69.594 -0.520 -3.722 1.00 . A A . 65 ASP CG 1 1
17 28489 1 1 65 ASP H H 68.235 2.923 -2.179 1.00 . A A . 65 ASP H 1 1
17 28490 1 1 65 ASP HA H 68.590 0.132 -1.357 1.00 . A A . 65 ASP HA 1 1
17 28491 1 1 65 ASP HB2 H 68.101 1.020 -3.689 1.00 . A A . 65 ASP HB2 1 1
17 28492 1 1 65 ASP HB3 H 69.759 1.618 -3.728 1.00 . A A . 65 ASP HB3 1 1
17 28493 1 1 65 ASP N N 68.338 2.239 -1.485 1.00 . A A . 65 ASP N 1 1
17 28494 1 1 65 ASP O O 71.164 2.113 -1.331 1.00 . A A . 65 ASP O 1 1
17 28495 1 1 65 ASP OD1 O 68.819 -1.458 -3.621 1.00 . A A . 65 ASP OD1 1 1
17 28496 1 1 65 ASP OD2 O 70.738 -0.625 -4.128 1.00 . A A . 65 ASP OD2 1 1
17 28497 1 1 66 GLU C C 73.254 -1.125 -0.563 1.00 . A A . 66 GLU C 1 1
17 28498 1 1 66 GLU CA C 72.404 0.060 -0.072 1.00 . A A . 66 GLU CA 1 1
17 28499 1 1 66 GLU CB C 72.190 -0.033 1.443 1.00 . A A . 66 GLU CB 1 1
17 28500 1 1 66 GLU CD C 70.916 1.030 3.318 1.00 . A A . 66 GLU CD 1 1
17 28501 1 1 66 GLU CG C 71.586 1.276 1.964 1.00 . A A . 66 GLU CG 1 1
17 28502 1 1 66 GLU H H 70.483 -0.791 -0.572 1.00 . A A . 66 GLU H 1 1
17 28503 1 1 66 GLU HA H 72.889 0.992 -0.314 1.00 . A A . 66 GLU HA 1 1
17 28504 1 1 66 GLU HB2 H 71.517 -0.851 1.660 1.00 . A A . 66 GLU HB2 1 1
17 28505 1 1 66 GLU HB3 H 73.137 -0.209 1.930 1.00 . A A . 66 GLU HB3 1 1
17 28506 1 1 66 GLU HG2 H 72.368 2.012 2.078 1.00 . A A . 66 GLU HG2 1 1
17 28507 1 1 66 GLU HG3 H 70.850 1.638 1.262 1.00 . A A . 66 GLU HG3 1 1
17 28508 1 1 66 GLU N N 71.022 0.024 -0.647 1.00 . A A . 66 GLU N 1 1
17 28509 1 1 66 GLU O O 74.203 -1.518 0.090 1.00 . A A . 66 GLU O 1 1
17 28510 1 1 66 GLU OE1 O 71.630 0.943 4.303 1.00 . A A . 66 GLU OE1 1 1
17 28511 1 1 66 GLU OE2 O 69.700 0.934 3.346 1.00 . A A . 66 GLU OE2 1 1
17 28512 1 1 67 ASP C C 73.957 -2.838 -3.722 1.00 . A A . 67 ASP C 1 1
17 28513 1 1 67 ASP CA C 73.749 -2.862 -2.194 1.00 . A A . 67 ASP CA 1 1
17 28514 1 1 67 ASP CB C 72.978 -4.119 -1.748 1.00 . A A . 67 ASP CB 1 1
17 28515 1 1 67 ASP CG C 71.630 -4.251 -2.474 1.00 . A A . 67 ASP CG 1 1
17 28516 1 1 67 ASP H H 72.166 -1.383 -2.215 1.00 . A A . 67 ASP H 1 1
17 28517 1 1 67 ASP HA H 74.705 -2.854 -1.715 1.00 . A A . 67 ASP HA 1 1
17 28518 1 1 67 ASP HB2 H 73.576 -4.992 -1.960 1.00 . A A . 67 ASP HB2 1 1
17 28519 1 1 67 ASP HB3 H 72.801 -4.064 -0.684 1.00 . A A . 67 ASP HB3 1 1
17 28520 1 1 67 ASP N N 72.934 -1.703 -1.698 1.00 . A A . 67 ASP N 1 1
17 28521 1 1 67 ASP O O 74.609 -3.709 -4.268 1.00 . A A . 67 ASP O 1 1
17 28522 1 1 67 ASP OD1 O 71.200 -3.299 -3.102 1.00 . A A . 67 ASP OD1 1 1
17 28523 1 1 67 ASP OD2 O 71.039 -5.311 -2.377 1.00 . A A . 67 ASP OD2 1 1
17 28524 1 1 68 GLY C C 72.539 -2.635 -6.620 1.00 . A A . 68 GLY C 1 1
17 28525 1 1 68 GLY CA C 73.620 -1.811 -5.903 1.00 . A A . 68 GLY CA 1 1
17 28526 1 1 68 GLY H H 72.907 -1.160 -3.975 1.00 . A A . 68 GLY H 1 1
17 28527 1 1 68 GLY HA2 H 73.562 -0.783 -6.234 1.00 . A A . 68 GLY HA2 1 1
17 28528 1 1 68 GLY HA3 H 74.591 -2.211 -6.151 1.00 . A A . 68 GLY HA3 1 1
17 28529 1 1 68 GLY N N 73.426 -1.861 -4.420 1.00 . A A . 68 GLY N 1 1
17 28530 1 1 68 GLY O O 72.277 -2.425 -7.788 1.00 . A A . 68 GLY O 1 1
17 28531 1 1 69 SER C C 69.708 -3.499 -7.105 1.00 . A A . 69 SER C 1 1
17 28532 1 1 69 SER CA C 70.845 -4.395 -6.589 1.00 . A A . 69 SER CA 1 1
17 28533 1 1 69 SER CB C 70.338 -5.347 -5.494 1.00 . A A . 69 SER CB 1 1
17 28534 1 1 69 SER H H 72.133 -3.718 -4.996 1.00 . A A . 69 SER H 1 1
17 28535 1 1 69 SER HA H 71.264 -4.965 -7.402 1.00 . A A . 69 SER HA 1 1
17 28536 1 1 69 SER HB2 H 70.042 -6.282 -5.940 1.00 . A A . 69 SER HB2 1 1
17 28537 1 1 69 SER HB3 H 71.134 -5.530 -4.784 1.00 . A A . 69 SER HB3 1 1
17 28538 1 1 69 SER HG H 68.429 -4.983 -5.344 1.00 . A A . 69 SER HG 1 1
17 28539 1 1 69 SER N N 71.910 -3.567 -5.936 1.00 . A A . 69 SER N 1 1
17 28540 1 1 69 SER O O 69.032 -3.837 -8.059 1.00 . A A . 69 SER O 1 1
17 28541 1 1 69 SER OG O 69.213 -4.773 -4.828 1.00 . A A . 69 SER OG 1 1
17 28542 1 1 70 GLY C C 67.030 -2.044 -6.590 1.00 . A A . 70 GLY C 1 1
17 28543 1 1 70 GLY CA C 68.401 -1.447 -6.938 1.00 . A A . 70 GLY CA 1 1
17 28544 1 1 70 GLY H H 70.058 -2.114 -5.711 1.00 . A A . 70 GLY H 1 1
17 28545 1 1 70 GLY HA2 H 68.510 -0.488 -6.447 1.00 . A A . 70 GLY HA2 1 1
17 28546 1 1 70 GLY HA3 H 68.468 -1.314 -8.010 1.00 . A A . 70 GLY HA3 1 1
17 28547 1 1 70 GLY N N 69.495 -2.364 -6.483 1.00 . A A . 70 GLY N 1 1
17 28548 1 1 70 GLY O O 66.053 -1.809 -7.274 1.00 . A A . 70 GLY O 1 1
17 28549 1 1 71 THR C C 65.467 -3.231 -3.605 1.00 . A A . 71 THR C 1 1
17 28550 1 1 71 THR CA C 65.647 -3.417 -5.114 1.00 . A A . 71 THR CA 1 1
17 28551 1 1 71 THR CB C 65.757 -4.907 -5.467 1.00 . A A . 71 THR CB 1 1
17 28552 1 1 71 THR CG2 C 64.365 -5.539 -5.477 1.00 . A A . 71 THR CG2 1 1
17 28553 1 1 71 THR H H 67.754 -2.971 -4.990 1.00 . A A . 71 THR H 1 1
17 28554 1 1 71 THR HA H 64.829 -2.965 -5.652 1.00 . A A . 71 THR HA 1 1
17 28555 1 1 71 THR HB H 66.367 -5.406 -4.732 1.00 . A A . 71 THR HB 1 1
17 28556 1 1 71 THR HG1 H 66.827 -5.883 -6.769 1.00 . A A . 71 THR HG1 1 1
17 28557 1 1 71 THR HG21 H 63.631 -4.791 -5.734 1.00 . A A . 71 THR HG21 1 1
17 28558 1 1 71 THR HG22 H 64.145 -5.939 -4.498 1.00 . A A . 71 THR HG22 1 1
17 28559 1 1 71 THR HG23 H 64.338 -6.337 -6.206 1.00 . A A . 71 THR HG23 1 1
17 28560 1 1 71 THR N N 66.952 -2.806 -5.527 1.00 . A A . 71 THR N 1 1
17 28561 1 1 71 THR O O 66.420 -3.299 -2.858 1.00 . A A . 71 THR O 1 1
17 28562 1 1 71 THR OG1 O 66.345 -5.053 -6.753 1.00 . A A . 71 THR OG1 1 1
17 28563 1 1 72 VAL C C 64.099 -4.105 -0.919 1.00 . A A . 72 VAL C 1 1
17 28564 1 1 72 VAL CA C 64.055 -2.774 -1.682 1.00 . A A . 72 VAL CA 1 1
17 28565 1 1 72 VAL CB C 62.674 -2.113 -1.546 1.00 . A A . 72 VAL CB 1 1
17 28566 1 1 72 VAL CG1 C 62.161 -2.254 -0.106 1.00 . A A . 72 VAL CG1 1 1
17 28567 1 1 72 VAL CG2 C 62.791 -0.625 -1.883 1.00 . A A . 72 VAL CG2 1 1
17 28568 1 1 72 VAL H H 63.509 -2.926 -3.770 1.00 . A A . 72 VAL H 1 1
17 28569 1 1 72 VAL HA H 64.810 -2.107 -1.298 1.00 . A A . 72 VAL HA 1 1
17 28570 1 1 72 VAL HB H 61.979 -2.586 -2.226 1.00 . A A . 72 VAL HB 1 1
17 28571 1 1 72 VAL HG11 H 62.930 -2.698 0.511 1.00 . A A . 72 VAL HG11 1 1
17 28572 1 1 72 VAL HG12 H 61.283 -2.885 -0.096 1.00 . A A . 72 VAL HG12 1 1
17 28573 1 1 72 VAL HG13 H 61.907 -1.279 0.283 1.00 . A A . 72 VAL HG13 1 1
17 28574 1 1 72 VAL HG21 H 61.811 -0.171 -1.856 1.00 . A A . 72 VAL HG21 1 1
17 28575 1 1 72 VAL HG22 H 63.213 -0.510 -2.868 1.00 . A A . 72 VAL HG22 1 1
17 28576 1 1 72 VAL HG23 H 63.431 -0.141 -1.159 1.00 . A A . 72 VAL HG23 1 1
17 28577 1 1 72 VAL N N 64.266 -2.984 -3.150 1.00 . A A . 72 VAL N 1 1
17 28578 1 1 72 VAL O O 63.229 -4.946 -1.059 1.00 . A A . 72 VAL O 1 1
17 28579 1 1 73 ASP C C 64.427 -5.331 2.033 1.00 . A A . 73 ASP C 1 1
17 28580 1 1 73 ASP CA C 65.199 -5.530 0.721 1.00 . A A . 73 ASP CA 1 1
17 28581 1 1 73 ASP CB C 66.699 -5.723 1.009 1.00 . A A . 73 ASP CB 1 1
17 28582 1 1 73 ASP CG C 67.539 -5.607 -0.274 1.00 . A A . 73 ASP CG 1 1
17 28583 1 1 73 ASP H H 65.767 -3.573 0.016 1.00 . A A . 73 ASP H 1 1
17 28584 1 1 73 ASP HA H 64.809 -6.373 0.173 1.00 . A A . 73 ASP HA 1 1
17 28585 1 1 73 ASP HB2 H 67.023 -4.968 1.710 1.00 . A A . 73 ASP HB2 1 1
17 28586 1 1 73 ASP HB3 H 66.853 -6.699 1.445 1.00 . A A . 73 ASP HB3 1 1
17 28587 1 1 73 ASP N N 65.096 -4.279 -0.090 1.00 . A A . 73 ASP N 1 1
17 28588 1 1 73 ASP O O 63.853 -4.281 2.263 1.00 . A A . 73 ASP O 1 1
17 28589 1 1 73 ASP OD1 O 67.016 -5.859 -1.350 1.00 . A A . 73 ASP OD1 1 1
17 28590 1 1 73 ASP OD2 O 68.702 -5.268 -0.154 1.00 . A A . 73 ASP OD2 1 1
17 28591 1 1 74 PHE C C 64.337 -5.012 5.021 1.00 . A A . 74 PHE C 1 1
17 28592 1 1 74 PHE CA C 63.682 -6.133 4.200 1.00 . A A . 74 PHE CA 1 1
17 28593 1 1 74 PHE CB C 63.793 -7.476 4.930 1.00 . A A . 74 PHE CB 1 1
17 28594 1 1 74 PHE CD1 C 61.624 -7.165 6.185 1.00 . A A . 74 PHE CD1 1 1
17 28595 1 1 74 PHE CD2 C 63.652 -7.580 7.448 1.00 . A A . 74 PHE CD2 1 1
17 28596 1 1 74 PHE CE1 C 60.894 -7.094 7.377 1.00 . A A . 74 PHE CE1 1 1
17 28597 1 1 74 PHE CE2 C 62.921 -7.510 8.641 1.00 . A A . 74 PHE CE2 1 1
17 28598 1 1 74 PHE CG C 63.004 -7.409 6.219 1.00 . A A . 74 PHE CG 1 1
17 28599 1 1 74 PHE CZ C 61.543 -7.266 8.606 1.00 . A A . 74 PHE CZ 1 1
17 28600 1 1 74 PHE H H 64.892 -7.143 2.715 1.00 . A A . 74 PHE H 1 1
17 28601 1 1 74 PHE HA H 62.645 -5.901 4.013 1.00 . A A . 74 PHE HA 1 1
17 28602 1 1 74 PHE HB2 H 63.394 -8.262 4.304 1.00 . A A . 74 PHE HB2 1 1
17 28603 1 1 74 PHE HB3 H 64.829 -7.683 5.154 1.00 . A A . 74 PHE HB3 1 1
17 28604 1 1 74 PHE HD1 H 61.123 -7.034 5.238 1.00 . A A . 74 PHE HD1 1 1
17 28605 1 1 74 PHE HD2 H 64.716 -7.768 7.476 1.00 . A A . 74 PHE HD2 1 1
17 28606 1 1 74 PHE HE1 H 59.831 -6.905 7.348 1.00 . A A . 74 PHE HE1 1 1
17 28607 1 1 74 PHE HE2 H 63.421 -7.643 9.588 1.00 . A A . 74 PHE HE2 1 1
17 28608 1 1 74 PHE HZ H 60.982 -7.210 9.527 1.00 . A A . 74 PHE HZ 1 1
17 28609 1 1 74 PHE N N 64.415 -6.309 2.904 1.00 . A A . 74 PHE N 1 1
17 28610 1 1 74 PHE O O 63.663 -4.185 5.605 1.00 . A A . 74 PHE O 1 1
17 28611 1 1 75 ASP C C 66.118 -2.536 5.175 1.00 . A A . 75 ASP C 1 1
17 28612 1 1 75 ASP CA C 66.362 -3.908 5.822 1.00 . A A . 75 ASP CA 1 1
17 28613 1 1 75 ASP CB C 67.842 -4.292 5.740 1.00 . A A . 75 ASP CB 1 1
17 28614 1 1 75 ASP CG C 68.157 -5.344 6.804 1.00 . A A . 75 ASP CG 1 1
17 28615 1 1 75 ASP H H 66.165 -5.653 4.568 1.00 . A A . 75 ASP H 1 1
17 28616 1 1 75 ASP HA H 66.039 -3.903 6.851 1.00 . A A . 75 ASP HA 1 1
17 28617 1 1 75 ASP HB2 H 68.054 -4.697 4.760 1.00 . A A . 75 ASP HB2 1 1
17 28618 1 1 75 ASP HB3 H 68.452 -3.418 5.909 1.00 . A A . 75 ASP HB3 1 1
17 28619 1 1 75 ASP N N 65.648 -4.976 5.055 1.00 . A A . 75 ASP N 1 1
17 28620 1 1 75 ASP O O 65.789 -1.576 5.847 1.00 . A A . 75 ASP O 1 1
17 28621 1 1 75 ASP OD1 O 67.705 -6.467 6.651 1.00 . A A . 75 ASP OD1 1 1
17 28622 1 1 75 ASP OD2 O 68.845 -5.009 7.753 1.00 . A A . 75 ASP OD2 1 1
17 28623 1 1 76 GLU C C 64.554 -0.732 3.327 1.00 . A A . 76 GLU C 1 1
17 28624 1 1 76 GLU CA C 66.023 -1.140 3.174 1.00 . A A . 76 GLU CA 1 1
17 28625 1 1 76 GLU CB C 66.355 -1.405 1.706 1.00 . A A . 76 GLU CB 1 1
17 28626 1 1 76 GLU CD C 68.249 -1.941 0.130 1.00 . A A . 76 GLU CD 1 1
17 28627 1 1 76 GLU CG C 67.877 -1.410 1.520 1.00 . A A . 76 GLU CG 1 1
17 28628 1 1 76 GLU H H 66.516 -3.235 3.354 1.00 . A A . 76 GLU H 1 1
17 28629 1 1 76 GLU HA H 66.671 -0.373 3.570 1.00 . A A . 76 GLU HA 1 1
17 28630 1 1 76 GLU HB2 H 65.952 -2.362 1.415 1.00 . A A . 76 GLU HB2 1 1
17 28631 1 1 76 GLU HB3 H 65.922 -0.629 1.092 1.00 . A A . 76 GLU HB3 1 1
17 28632 1 1 76 GLU HG2 H 68.251 -0.404 1.630 1.00 . A A . 76 GLU HG2 1 1
17 28633 1 1 76 GLU HG3 H 68.325 -2.041 2.272 1.00 . A A . 76 GLU HG3 1 1
17 28634 1 1 76 GLU N N 66.262 -2.444 3.873 1.00 . A A . 76 GLU N 1 1
17 28635 1 1 76 GLU O O 64.240 0.430 3.508 1.00 . A A . 76 GLU O 1 1
17 28636 1 1 76 GLU OE1 O 67.379 -2.014 -0.721 1.00 . A A . 76 GLU OE1 1 1
17 28637 1 1 76 GLU OE2 O 69.409 -2.262 -0.065 1.00 . A A . 76 GLU OE2 1 1
17 28638 1 1 77 PHE C C 61.972 -0.669 4.775 1.00 . A A . 77 PHE C 1 1
17 28639 1 1 77 PHE CA C 62.203 -1.376 3.431 1.00 . A A . 77 PHE CA 1 1
17 28640 1 1 77 PHE CB C 61.502 -2.739 3.400 1.00 . A A . 77 PHE CB 1 1
17 28641 1 1 77 PHE CD1 C 59.316 -2.027 2.363 1.00 . A A . 77 PHE CD1 1 1
17 28642 1 1 77 PHE CD2 C 59.307 -2.911 4.620 1.00 . A A . 77 PHE CD2 1 1
17 28643 1 1 77 PHE CE1 C 57.927 -1.861 2.422 1.00 . A A . 77 PHE CE1 1 1
17 28644 1 1 77 PHE CE2 C 57.920 -2.745 4.681 1.00 . A A . 77 PHE CE2 1 1
17 28645 1 1 77 PHE CG C 60.005 -2.552 3.462 1.00 . A A . 77 PHE CG 1 1
17 28646 1 1 77 PHE CZ C 57.229 -2.220 3.583 1.00 . A A . 77 PHE CZ 1 1
17 28647 1 1 77 PHE H H 63.943 -2.615 3.134 1.00 . A A . 77 PHE H 1 1
17 28648 1 1 77 PHE HA H 61.857 -0.761 2.616 1.00 . A A . 77 PHE HA 1 1
17 28649 1 1 77 PHE HB2 H 61.760 -3.254 2.486 1.00 . A A . 77 PHE HB2 1 1
17 28650 1 1 77 PHE HB3 H 61.825 -3.328 4.246 1.00 . A A . 77 PHE HB3 1 1
17 28651 1 1 77 PHE HD1 H 59.855 -1.750 1.469 1.00 . A A . 77 PHE HD1 1 1
17 28652 1 1 77 PHE HD2 H 59.841 -3.315 5.467 1.00 . A A . 77 PHE HD2 1 1
17 28653 1 1 77 PHE HE1 H 57.396 -1.455 1.574 1.00 . A A . 77 PHE HE1 1 1
17 28654 1 1 77 PHE HE2 H 57.381 -3.022 5.577 1.00 . A A . 77 PHE HE2 1 1
17 28655 1 1 77 PHE HZ H 56.157 -2.093 3.629 1.00 . A A . 77 PHE HZ 1 1
17 28656 1 1 77 PHE N N 63.656 -1.688 3.271 1.00 . A A . 77 PHE N 1 1
17 28657 1 1 77 PHE O O 61.215 0.280 4.860 1.00 . A A . 77 PHE O 1 1
17 28658 1 1 78 LEU C C 62.970 1.004 7.065 1.00 . A A . 78 LEU C 1 1
17 28659 1 1 78 LEU CA C 62.477 -0.446 7.153 1.00 . A A . 78 LEU CA 1 1
17 28660 1 1 78 LEU CB C 63.344 -1.255 8.125 1.00 . A A . 78 LEU CB 1 1
17 28661 1 1 78 LEU CD1 C 63.637 -3.519 9.148 1.00 . A A . 78 LEU CD1 1 1
17 28662 1 1 78 LEU CD2 C 61.486 -2.288 9.452 1.00 . A A . 78 LEU CD2 1 1
17 28663 1 1 78 LEU CG C 62.639 -2.568 8.483 1.00 . A A . 78 LEU CG 1 1
17 28664 1 1 78 LEU H H 63.256 -1.866 5.721 1.00 . A A . 78 LEU H 1 1
17 28665 1 1 78 LEU HA H 61.444 -0.475 7.464 1.00 . A A . 78 LEU HA 1 1
17 28666 1 1 78 LEU HB2 H 64.296 -1.472 7.662 1.00 . A A . 78 LEU HB2 1 1
17 28667 1 1 78 LEU HB3 H 63.506 -0.680 9.025 1.00 . A A . 78 LEU HB3 1 1
17 28668 1 1 78 LEU HD11 H 63.128 -4.108 9.897 1.00 . A A . 78 LEU HD11 1 1
17 28669 1 1 78 LEU HD12 H 64.424 -2.945 9.615 1.00 . A A . 78 LEU HD12 1 1
17 28670 1 1 78 LEU HD13 H 64.062 -4.174 8.402 1.00 . A A . 78 LEU HD13 1 1
17 28671 1 1 78 LEU HD21 H 61.047 -3.222 9.769 1.00 . A A . 78 LEU HD21 1 1
17 28672 1 1 78 LEU HD22 H 60.737 -1.689 8.956 1.00 . A A . 78 LEU HD22 1 1
17 28673 1 1 78 LEU HD23 H 61.861 -1.755 10.314 1.00 . A A . 78 LEU HD23 1 1
17 28674 1 1 78 LEU HG H 62.254 -3.026 7.583 1.00 . A A . 78 LEU HG 1 1
17 28675 1 1 78 LEU N N 62.638 -1.110 5.820 1.00 . A A . 78 LEU N 1 1
17 28676 1 1 78 LEU O O 62.326 1.914 7.552 1.00 . A A . 78 LEU O 1 1
17 28677 1 1 79 VAL C C 63.625 3.471 5.492 1.00 . A A . 79 VAL C 1 1
17 28678 1 1 79 VAL CA C 64.632 2.618 6.277 1.00 . A A . 79 VAL CA 1 1
17 28679 1 1 79 VAL CB C 65.949 2.473 5.495 1.00 . A A . 79 VAL CB 1 1
17 28680 1 1 79 VAL CG1 C 66.498 3.858 5.136 1.00 . A A . 79 VAL CG1 1 1
17 28681 1 1 79 VAL CG2 C 66.980 1.732 6.353 1.00 . A A . 79 VAL CG2 1 1
17 28682 1 1 79 VAL H H 64.586 0.470 6.029 1.00 . A A . 79 VAL H 1 1
17 28683 1 1 79 VAL HA H 64.821 3.054 7.245 1.00 . A A . 79 VAL HA 1 1
17 28684 1 1 79 VAL HB H 65.767 1.914 4.588 1.00 . A A . 79 VAL HB 1 1
17 28685 1 1 79 VAL HG11 H 65.899 4.289 4.347 1.00 . A A . 79 VAL HG11 1 1
17 28686 1 1 79 VAL HG12 H 67.521 3.765 4.800 1.00 . A A . 79 VAL HG12 1 1
17 28687 1 1 79 VAL HG13 H 66.462 4.498 6.006 1.00 . A A . 79 VAL HG13 1 1
17 28688 1 1 79 VAL HG21 H 67.241 2.337 7.208 1.00 . A A . 79 VAL HG21 1 1
17 28689 1 1 79 VAL HG22 H 67.865 1.540 5.764 1.00 . A A . 79 VAL HG22 1 1
17 28690 1 1 79 VAL HG23 H 66.563 0.794 6.688 1.00 . A A . 79 VAL HG23 1 1
17 28691 1 1 79 VAL N N 64.098 1.223 6.425 1.00 . A A . 79 VAL N 1 1
17 28692 1 1 79 VAL O O 63.393 4.622 5.807 1.00 . A A . 79 VAL O 1 1
17 28693 1 1 80 MET C C 60.767 3.961 4.535 1.00 . A A . 80 MET C 1 1
17 28694 1 1 80 MET CA C 62.005 3.660 3.678 1.00 . A A . 80 MET CA 1 1
17 28695 1 1 80 MET CB C 61.641 2.727 2.518 1.00 . A A . 80 MET CB 1 1
17 28696 1 1 80 MET CE C 59.952 1.525 -0.050 1.00 . A A . 80 MET CE 1 1
17 28697 1 1 80 MET CG C 61.132 3.551 1.331 1.00 . A A . 80 MET CG 1 1
17 28698 1 1 80 MET H H 63.213 1.967 4.257 1.00 . A A . 80 MET H 1 1
17 28699 1 1 80 MET HA H 62.433 4.573 3.298 1.00 . A A . 80 MET HA 1 1
17 28700 1 1 80 MET HB2 H 62.516 2.168 2.219 1.00 . A A . 80 MET HB2 1 1
17 28701 1 1 80 MET HB3 H 60.868 2.042 2.835 1.00 . A A . 80 MET HB3 1 1
17 28702 1 1 80 MET HE1 H 59.445 1.463 -1.003 1.00 . A A . 80 MET HE1 1 1
17 28703 1 1 80 MET HE2 H 59.274 1.918 0.690 1.00 . A A . 80 MET HE2 1 1
17 28704 1 1 80 MET HE3 H 60.282 0.542 0.253 1.00 . A A . 80 MET HE3 1 1
17 28705 1 1 80 MET HG2 H 60.079 3.755 1.458 1.00 . A A . 80 MET HG2 1 1
17 28706 1 1 80 MET HG3 H 61.676 4.483 1.279 1.00 . A A . 80 MET HG3 1 1
17 28707 1 1 80 MET N N 63.014 2.901 4.481 1.00 . A A . 80 MET N 1 1
17 28708 1 1 80 MET O O 60.150 5.001 4.401 1.00 . A A . 80 MET O 1 1
17 28709 1 1 80 MET SD S 61.384 2.621 -0.203 1.00 . A A . 80 MET SD 1 1
17 28710 1 1 81 MET C C 59.483 4.375 7.321 1.00 . A A . 81 MET C 1 1
17 28711 1 1 81 MET CA C 59.205 3.280 6.283 1.00 . A A . 81 MET CA 1 1
17 28712 1 1 81 MET CB C 58.949 1.935 6.970 1.00 . A A . 81 MET CB 1 1
17 28713 1 1 81 MET CE C 56.226 0.859 4.133 1.00 . A A . 81 MET CE 1 1
17 28714 1 1 81 MET CG C 58.166 1.019 6.026 1.00 . A A . 81 MET CG 1 1
17 28715 1 1 81 MET H H 60.918 2.227 5.500 1.00 . A A . 81 MET H 1 1
17 28716 1 1 81 MET HA H 58.353 3.549 5.679 1.00 . A A . 81 MET HA 1 1
17 28717 1 1 81 MET HB2 H 59.893 1.472 7.223 1.00 . A A . 81 MET HB2 1 1
17 28718 1 1 81 MET HB3 H 58.375 2.094 7.870 1.00 . A A . 81 MET HB3 1 1
17 28719 1 1 81 MET HE1 H 55.644 -0.025 4.352 1.00 . A A . 81 MET HE1 1 1
17 28720 1 1 81 MET HE2 H 57.160 0.568 3.681 1.00 . A A . 81 MET HE2 1 1
17 28721 1 1 81 MET HE3 H 55.680 1.497 3.451 1.00 . A A . 81 MET HE3 1 1
17 28722 1 1 81 MET HG2 H 58.718 0.895 5.105 1.00 . A A . 81 MET HG2 1 1
17 28723 1 1 81 MET HG3 H 58.027 0.055 6.493 1.00 . A A . 81 MET HG3 1 1
17 28724 1 1 81 MET N N 60.403 3.056 5.414 1.00 . A A . 81 MET N 1 1
17 28725 1 1 81 MET O O 58.723 5.317 7.453 1.00 . A A . 81 MET O 1 1
17 28726 1 1 81 MET SD S 56.551 1.756 5.669 1.00 . A A . 81 MET SD 1 1
17 28727 1 1 82 VAL C C 61.104 6.680 8.420 1.00 . A A . 82 VAL C 1 1
17 28728 1 1 82 VAL CA C 60.876 5.312 9.089 1.00 . A A . 82 VAL CA 1 1
17 28729 1 1 82 VAL CB C 62.144 4.839 9.824 1.00 . A A . 82 VAL CB 1 1
17 28730 1 1 82 VAL CG1 C 61.879 3.495 10.511 1.00 . A A . 82 VAL CG1 1 1
17 28731 1 1 82 VAL CG2 C 63.309 4.683 8.839 1.00 . A A . 82 VAL CG2 1 1
17 28732 1 1 82 VAL H H 61.164 3.499 7.939 1.00 . A A . 82 VAL H 1 1
17 28733 1 1 82 VAL HA H 60.061 5.387 9.792 1.00 . A A . 82 VAL HA 1 1
17 28734 1 1 82 VAL HB H 62.407 5.570 10.575 1.00 . A A . 82 VAL HB 1 1
17 28735 1 1 82 VAL HG11 H 62.711 2.830 10.337 1.00 . A A . 82 VAL HG11 1 1
17 28736 1 1 82 VAL HG12 H 60.977 3.055 10.111 1.00 . A A . 82 VAL HG12 1 1
17 28737 1 1 82 VAL HG13 H 61.761 3.652 11.573 1.00 . A A . 82 VAL HG13 1 1
17 28738 1 1 82 VAL HG21 H 63.142 5.312 7.979 1.00 . A A . 82 VAL HG21 1 1
17 28739 1 1 82 VAL HG22 H 63.380 3.653 8.524 1.00 . A A . 82 VAL HG22 1 1
17 28740 1 1 82 VAL HG23 H 64.229 4.974 9.323 1.00 . A A . 82 VAL HG23 1 1
17 28741 1 1 82 VAL N N 60.563 4.265 8.060 1.00 . A A . 82 VAL N 1 1
17 28742 1 1 82 VAL O O 60.916 7.712 9.035 1.00 . A A . 82 VAL O 1 1
17 28743 1 1 83 ARG C C 60.393 8.792 6.387 1.00 . A A . 83 ARG C 1 1
17 28744 1 1 83 ARG CA C 61.707 8.000 6.456 1.00 . A A . 83 ARG CA 1 1
17 28745 1 1 83 ARG CB C 62.191 7.623 5.054 1.00 . A A . 83 ARG CB 1 1
17 28746 1 1 83 ARG CD C 64.247 7.160 3.706 1.00 . A A . 83 ARG CD 1 1
17 28747 1 1 83 ARG CG C 63.709 7.784 4.994 1.00 . A A . 83 ARG CG 1 1
17 28748 1 1 83 ARG CZ C 66.199 7.994 2.540 1.00 . A A . 83 ARG CZ 1 1
17 28749 1 1 83 ARG H H 61.623 5.853 6.680 1.00 . A A . 83 ARG H 1 1
17 28750 1 1 83 ARG HA H 62.463 8.578 6.963 1.00 . A A . 83 ARG HA 1 1
17 28751 1 1 83 ARG HB2 H 61.925 6.597 4.844 1.00 . A A . 83 ARG HB2 1 1
17 28752 1 1 83 ARG HB3 H 61.732 8.273 4.326 1.00 . A A . 83 ARG HB3 1 1
17 28753 1 1 83 ARG HD2 H 64.164 6.081 3.749 1.00 . A A . 83 ARG HD2 1 1
17 28754 1 1 83 ARG HD3 H 63.719 7.548 2.849 1.00 . A A . 83 ARG HD3 1 1
17 28755 1 1 83 ARG HE H 66.228 7.542 4.470 1.00 . A A . 83 ARG HE 1 1
17 28756 1 1 83 ARG HG2 H 63.956 8.833 5.015 1.00 . A A . 83 ARG HG2 1 1
17 28757 1 1 83 ARG HG3 H 64.156 7.291 5.844 1.00 . A A . 83 ARG HG3 1 1
17 28758 1 1 83 ARG HH11 H 65.453 9.839 2.706 1.00 . A A . 83 ARG HH11 1 1
17 28759 1 1 83 ARG HH12 H 66.395 9.537 1.285 1.00 . A A . 83 ARG HH12 1 1
17 28760 1 1 83 ARG HH21 H 67.072 6.246 2.122 1.00 . A A . 83 ARG HH21 1 1
17 28761 1 1 83 ARG HH22 H 67.313 7.499 0.954 1.00 . A A . 83 ARG HH22 1 1
17 28762 1 1 83 ARG N N 61.489 6.696 7.162 1.00 . A A . 83 ARG N 1 1
17 28763 1 1 83 ARG NE N 65.680 7.578 3.658 1.00 . A A . 83 ARG NE 1 1
17 28764 1 1 83 ARG NH1 N 66.003 9.219 2.149 1.00 . A A . 83 ARG NH1 1 1
17 28765 1 1 83 ARG NH2 N 66.919 7.185 1.818 1.00 . A A . 83 ARG NH2 1 1
17 28766 1 1 83 ARG O O 60.391 10.008 6.425 1.00 . A A . 83 ARG O 1 1
17 28767 1 1 84 CYS C C 57.479 9.081 7.707 1.00 . A A . 84 CYS C 1 1
17 28768 1 1 84 CYS CA C 57.960 8.811 6.271 1.00 . A A . 84 CYS CA 1 1
17 28769 1 1 84 CYS CB C 57.009 7.846 5.555 1.00 . A A . 84 CYS CB 1 1
17 28770 1 1 84 CYS H H 59.307 7.128 6.299 1.00 . A A . 84 CYS H 1 1
17 28771 1 1 84 CYS HA H 58.039 9.734 5.719 1.00 . A A . 84 CYS HA 1 1
17 28772 1 1 84 CYS HB2 H 57.554 7.295 4.803 1.00 . A A . 84 CYS HB2 1 1
17 28773 1 1 84 CYS HB3 H 56.587 7.157 6.272 1.00 . A A . 84 CYS HB3 1 1
17 28774 1 1 84 CYS HG H 55.218 9.280 5.449 1.00 . A A . 84 CYS HG 1 1
17 28775 1 1 84 CYS N N 59.278 8.108 6.311 1.00 . A A . 84 CYS N 1 1
17 28776 1 1 84 CYS O O 56.796 10.052 7.970 1.00 . A A . 84 CYS O 1 1
17 28777 1 1 84 CYS SG S 55.677 8.786 4.766 1.00 . A A . 84 CYS SG 1 1
17 28778 1 1 85 MET C C 58.205 9.537 10.735 1.00 . A A . 85 MET C 1 1
17 28779 1 1 85 MET CA C 57.407 8.410 10.059 1.00 . A A . 85 MET CA 1 1
17 28780 1 1 85 MET CB C 57.701 7.073 10.748 1.00 . A A . 85 MET CB 1 1
17 28781 1 1 85 MET CE C 57.579 3.630 10.154 1.00 . A A . 85 MET CE 1 1
17 28782 1 1 85 MET CG C 56.533 6.110 10.529 1.00 . A A . 85 MET CG 1 1
17 28783 1 1 85 MET H H 58.385 7.446 8.394 1.00 . A A . 85 MET H 1 1
17 28784 1 1 85 MET HA H 56.351 8.619 10.107 1.00 . A A . 85 MET HA 1 1
17 28785 1 1 85 MET HB2 H 58.603 6.646 10.334 1.00 . A A . 85 MET HB2 1 1
17 28786 1 1 85 MET HB3 H 57.835 7.237 11.807 1.00 . A A . 85 MET HB3 1 1
17 28787 1 1 85 MET HE1 H 58.281 4.252 9.615 1.00 . A A . 85 MET HE1 1 1
17 28788 1 1 85 MET HE2 H 56.816 3.281 9.476 1.00 . A A . 85 MET HE2 1 1
17 28789 1 1 85 MET HE3 H 58.096 2.781 10.581 1.00 . A A . 85 MET HE3 1 1
17 28790 1 1 85 MET HG2 H 55.616 6.577 10.859 1.00 . A A . 85 MET HG2 1 1
17 28791 1 1 85 MET HG3 H 56.456 5.868 9.479 1.00 . A A . 85 MET HG3 1 1
17 28792 1 1 85 MET N N 57.835 8.220 8.635 1.00 . A A . 85 MET N 1 1
17 28793 1 1 85 MET O O 57.696 10.222 11.602 1.00 . A A . 85 MET O 1 1
17 28794 1 1 85 MET SD S 56.815 4.595 11.480 1.00 . A A . 85 MET SD 1 1
17 28795 1 1 86 LYS C C 59.675 12.202 10.720 1.00 . A A . 86 LYS C 1 1
17 28796 1 1 86 LYS CA C 60.274 10.811 10.995 1.00 . A A . 86 LYS CA 1 1
17 28797 1 1 86 LYS CB C 61.678 10.683 10.379 1.00 . A A . 86 LYS CB 1 1
17 28798 1 1 86 LYS CD C 62.626 12.109 8.550 1.00 . A A . 86 LYS CD 1 1
17 28799 1 1 86 LYS CE C 62.495 12.496 7.072 1.00 . A A . 86 LYS CE 1 1
17 28800 1 1 86 LYS CG C 61.636 10.987 8.876 1.00 . A A . 86 LYS CG 1 1
17 28801 1 1 86 LYS H H 59.843 9.160 9.665 1.00 . A A . 86 LYS H 1 1
17 28802 1 1 86 LYS HA H 60.334 10.646 12.060 1.00 . A A . 86 LYS HA 1 1
17 28803 1 1 86 LYS HB2 H 62.345 11.381 10.866 1.00 . A A . 86 LYS HB2 1 1
17 28804 1 1 86 LYS HB3 H 62.043 9.678 10.529 1.00 . A A . 86 LYS HB3 1 1
17 28805 1 1 86 LYS HD2 H 62.411 12.968 9.170 1.00 . A A . 86 LYS HD2 1 1
17 28806 1 1 86 LYS HD3 H 63.633 11.768 8.742 1.00 . A A . 86 LYS HD3 1 1
17 28807 1 1 86 LYS HE2 H 62.671 11.633 6.444 1.00 . A A . 86 LYS HE2 1 1
17 28808 1 1 86 LYS HE3 H 61.516 12.908 6.878 1.00 . A A . 86 LYS HE3 1 1
17 28809 1 1 86 LYS HG2 H 61.904 10.097 8.325 1.00 . A A . 86 LYS HG2 1 1
17 28810 1 1 86 LYS HG3 H 60.641 11.295 8.597 1.00 . A A . 86 LYS HG3 1 1
17 28811 1 1 86 LYS HZ1 H 63.145 14.301 6.256 1.00 . A A . 86 LYS HZ1 1 1
17 28812 1 1 86 LYS HZ2 H 64.350 13.108 6.341 1.00 . A A . 86 LYS HZ2 1 1
17 28813 1 1 86 LYS HZ3 H 63.863 13.930 7.747 1.00 . A A . 86 LYS HZ3 1 1
17 28814 1 1 86 LYS N N 59.449 9.729 10.358 1.00 . A A . 86 LYS N 1 1
17 28815 1 1 86 LYS NZ N 63.541 13.536 6.837 1.00 . A A . 86 LYS NZ 1 1
17 28816 1 1 86 LYS O O 59.881 13.122 11.488 1.00 . A A . 86 LYS O 1 1
17 28817 1 1 87 ASP C C 59.358 14.747 8.983 1.00 . A A . 87 ASP C 1 1
17 28818 1 1 87 ASP CA C 58.299 13.669 9.285 1.00 . A A . 87 ASP CA 1 1
17 28819 1 1 87 ASP CB C 57.444 14.057 10.501 1.00 . A A . 87 ASP CB 1 1
17 28820 1 1 87 ASP CG C 56.697 15.360 10.209 1.00 . A A . 87 ASP CG 1 1
17 28821 1 1 87 ASP H H 58.788 11.582 9.047 1.00 . A A . 87 ASP H 1 1
17 28822 1 1 87 ASP HA H 57.659 13.543 8.425 1.00 . A A . 87 ASP HA 1 1
17 28823 1 1 87 ASP HB2 H 56.731 13.272 10.704 1.00 . A A . 87 ASP HB2 1 1
17 28824 1 1 87 ASP HB3 H 58.079 14.197 11.361 1.00 . A A . 87 ASP HB3 1 1
17 28825 1 1 87 ASP N N 58.934 12.351 9.636 1.00 . A A . 87 ASP N 1 1
17 28826 1 1 87 ASP O O 59.499 15.172 7.851 1.00 . A A . 87 ASP O 1 1
17 28827 1 1 87 ASP OD1 O 55.722 15.311 9.477 1.00 . A A . 87 ASP OD1 1 1
17 28828 1 1 87 ASP OD2 O 57.111 16.384 10.725 1.00 . A A . 87 ASP OD2 1 1
17 28829 1 1 88 ASP C C 60.489 17.636 9.624 1.00 . A A . 88 ASP C 1 1
17 28830 1 1 88 ASP CA C 61.139 16.252 9.800 1.00 . A A . 88 ASP CA 1 1
17 28831 1 1 88 ASP CB C 61.938 15.856 8.549 1.00 . A A . 88 ASP CB 1 1
17 28832 1 1 88 ASP CG C 63.400 16.267 8.721 1.00 . A A . 88 ASP CG 1 1
17 28833 1 1 88 ASP H H 59.935 14.828 10.884 1.00 . A A . 88 ASP H 1 1
17 28834 1 1 88 ASP HA H 61.795 16.267 10.657 1.00 . A A . 88 ASP HA 1 1
17 28835 1 1 88 ASP HB2 H 61.879 14.788 8.407 1.00 . A A . 88 ASP HB2 1 1
17 28836 1 1 88 ASP HB3 H 61.527 16.357 7.685 1.00 . A A . 88 ASP HB3 1 1
17 28837 1 1 88 ASP N N 60.087 15.192 9.987 1.00 . A A . 88 ASP N 1 1
17 28838 1 1 88 ASP O O 60.678 18.519 10.440 1.00 . A A . 88 ASP O 1 1
17 28839 1 1 88 ASP OD1 O 63.674 17.454 8.658 1.00 . A A . 88 ASP OD1 1 1
17 28840 1 1 88 ASP OD2 O 64.222 15.385 8.908 1.00 . A A . 88 ASP OD2 1 1
17 28841 1 1 89 SER C C 57.806 18.998 7.501 1.00 . A A . 89 SER C 1 1
17 28842 1 1 89 SER CA C 59.070 19.161 8.355 1.00 . A A . 89 SER CA 1 1
17 28843 1 1 89 SER CB C 60.111 20.009 7.618 1.00 . A A . 89 SER CB 1 1
17 28844 1 1 89 SER H H 59.587 17.108 7.929 1.00 . A A . 89 SER H 1 1
17 28845 1 1 89 SER HA H 58.826 19.620 9.300 1.00 . A A . 89 SER HA 1 1
17 28846 1 1 89 SER HB2 H 60.829 19.365 7.138 1.00 . A A . 89 SER HB2 1 1
17 28847 1 1 89 SER HB3 H 59.615 20.612 6.868 1.00 . A A . 89 SER HB3 1 1
17 28848 1 1 89 SER HG H 61.299 20.289 9.139 1.00 . A A . 89 SER HG 1 1
17 28849 1 1 89 SER N N 59.728 17.834 8.574 1.00 . A A . 89 SER N 1 1
17 28850 1 1 89 SER O O 56.772 19.500 7.910 1.00 . A A . 89 SER O 1 1
17 28851 1 1 89 SER OXT O 57.894 18.378 6.452 1.00 . A A . 89 SER OXT 1 1
17 28852 1 1 89 SER OG O 60.783 20.848 8.551 1.00 . A A . 89 SER OG 1 1
17 28853 2 2 1 ARG C C 54.972 14.804 -10.102 1.00 . B B . 144 ARG C 1 1
17 28854 2 2 1 ARG CA C 54.207 15.691 -11.097 1.00 . B B . 144 ARG CA 1 1
17 28855 2 2 1 ARG CB C 53.211 14.861 -11.923 1.00 . B B . 144 ARG CB 1 1
17 28856 2 2 1 ARG CD C 53.217 12.357 -12.007 1.00 . B B . 144 ARG CD 1 1
17 28857 2 2 1 ARG CG C 53.905 13.627 -12.518 1.00 . B B . 144 ARG CG 1 1
17 28858 2 2 1 ARG CZ C 53.325 10.591 -13.658 1.00 . B B . 144 ARG CZ 1 1
17 28859 2 2 1 ARG H1 H 55.815 16.922 -11.603 1.00 . B B . 144 ARG H1 1 1
17 28860 2 2 1 ARG H2 H 54.608 16.840 -12.794 1.00 . B B . 144 ARG H2 1 1
17 28861 2 2 1 ARG H3 H 55.679 15.537 -12.574 1.00 . B B . 144 ARG H3 1 1
17 28862 2 2 1 ARG HA H 53.681 16.470 -10.567 1.00 . B B . 144 ARG HA 1 1
17 28863 2 2 1 ARG HB2 H 52.400 14.542 -11.286 1.00 . B B . 144 ARG HB2 1 1
17 28864 2 2 1 ARG HB3 H 52.818 15.469 -12.723 1.00 . B B . 144 ARG HB3 1 1
17 28865 2 2 1 ARG HD2 H 53.928 11.733 -11.478 1.00 . B B . 144 ARG HD2 1 1
17 28866 2 2 1 ARG HD3 H 52.386 12.609 -11.366 1.00 . B B . 144 ARG HD3 1 1
17 28867 2 2 1 ARG HE H 51.949 12.017 -13.718 1.00 . B B . 144 ARG HE 1 1
17 28868 2 2 1 ARG HG2 H 53.839 13.663 -13.596 1.00 . B B . 144 ARG HG2 1 1
17 28869 2 2 1 ARG HG3 H 54.943 13.615 -12.222 1.00 . B B . 144 ARG HG3 1 1
17 28870 2 2 1 ARG HH11 H 54.691 11.593 -14.721 1.00 . B B . 144 ARG HH11 1 1
17 28871 2 2 1 ARG HH12 H 54.827 9.868 -14.763 1.00 . B B . 144 ARG HH12 1 1
17 28872 2 2 1 ARG HH21 H 52.089 9.343 -12.711 1.00 . B B . 144 ARG HH21 1 1
17 28873 2 2 1 ARG HH22 H 53.357 8.593 -13.621 1.00 . B B . 144 ARG HH22 1 1
17 28874 2 2 1 ARG N N 55.148 16.292 -12.093 1.00 . B B . 144 ARG N 1 1
17 28875 2 2 1 ARG NE N 52.724 11.664 -13.232 1.00 . B B . 144 ARG NE 1 1
17 28876 2 2 1 ARG NH1 N 54.359 10.692 -14.444 1.00 . B B . 144 ARG NH1 1 1
17 28877 2 2 1 ARG NH2 N 52.888 9.418 -13.306 1.00 . B B . 144 ARG NH2 1 1
17 28878 2 2 1 ARG O O 56.086 14.388 -10.359 1.00 . B B . 144 ARG O 1 1
17 28879 2 2 2 ARG C C 54.046 12.805 -7.200 1.00 . B B . 145 ARG C 1 1
17 28880 2 2 2 ARG CA C 55.069 13.662 -7.956 1.00 . B B . 145 ARG CA 1 1
17 28881 2 2 2 ARG CB C 55.759 14.649 -7.010 1.00 . B B . 145 ARG CB 1 1
17 28882 2 2 2 ARG CD C 58.022 15.722 -6.892 1.00 . B B . 145 ARG CD 1 1
17 28883 2 2 2 ARG CG C 57.270 14.392 -7.016 1.00 . B B . 145 ARG CG 1 1
17 28884 2 2 2 ARG CZ C 58.345 17.102 -4.924 1.00 . B B . 145 ARG CZ 1 1
17 28885 2 2 2 ARG H H 53.483 14.866 -8.785 1.00 . B B . 145 ARG H 1 1
17 28886 2 2 2 ARG HA H 55.805 13.033 -8.432 1.00 . B B . 145 ARG HA 1 1
17 28887 2 2 2 ARG HB2 H 55.562 15.660 -7.340 1.00 . B B . 145 ARG HB2 1 1
17 28888 2 2 2 ARG HB3 H 55.377 14.517 -6.009 1.00 . B B . 145 ARG HB3 1 1
17 28889 2 2 2 ARG HD2 H 58.963 15.669 -7.425 1.00 . B B . 145 ARG HD2 1 1
17 28890 2 2 2 ARG HD3 H 57.419 16.532 -7.273 1.00 . B B . 145 ARG HD3 1 1
17 28891 2 2 2 ARG HE H 58.348 15.119 -4.844 1.00 . B B . 145 ARG HE 1 1
17 28892 2 2 2 ARG HG2 H 57.528 13.751 -6.185 1.00 . B B . 145 ARG HG2 1 1
17 28893 2 2 2 ARG HG3 H 57.549 13.909 -7.941 1.00 . B B . 145 ARG HG3 1 1
17 28894 2 2 2 ARG HH11 H 60.323 17.233 -5.183 1.00 . B B . 145 ARG HH11 1 1
17 28895 2 2 2 ARG HH12 H 59.569 18.615 -4.465 1.00 . B B . 145 ARG HH12 1 1
17 28896 2 2 2 ARG HH21 H 56.389 17.243 -4.544 1.00 . B B . 145 ARG HH21 1 1
17 28897 2 2 2 ARG HH22 H 57.337 18.623 -4.109 1.00 . B B . 145 ARG HH22 1 1
17 28898 2 2 2 ARG N N 54.381 14.517 -8.970 1.00 . B B . 145 ARG N 1 1
17 28899 2 2 2 ARG NE N 58.258 15.903 -5.428 1.00 . B B . 145 ARG NE 1 1
17 28900 2 2 2 ARG NH1 N 59.502 17.696 -4.852 1.00 . B B . 145 ARG NH1 1 1
17 28901 2 2 2 ARG NH2 N 57.275 17.702 -4.491 1.00 . B B . 145 ARG NH2 1 1
17 28902 2 2 2 ARG O O 52.952 13.247 -6.901 1.00 . B B . 145 ARG O 1 1
17 28903 2 2 3 VAL C C 54.062 10.234 -4.829 1.00 . B B . 146 VAL C 1 1
17 28904 2 2 3 VAL CA C 53.448 10.689 -6.159 1.00 . B B . 146 VAL CA 1 1
17 28905 2 2 3 VAL CB C 53.202 9.496 -7.095 1.00 . B B . 146 VAL CB 1 1
17 28906 2 2 3 VAL CG1 C 54.499 8.704 -7.311 1.00 . B B . 146 VAL CG1 1 1
17 28907 2 2 3 VAL CG2 C 52.145 8.577 -6.476 1.00 . B B . 146 VAL CG2 1 1
17 28908 2 2 3 VAL H H 55.283 11.252 -7.145 1.00 . B B . 146 VAL H 1 1
17 28909 2 2 3 VAL HA H 52.519 11.205 -5.977 1.00 . B B . 146 VAL HA 1 1
17 28910 2 2 3 VAL HB H 52.845 9.861 -8.048 1.00 . B B . 146 VAL HB 1 1
17 28911 2 2 3 VAL HG11 H 54.568 7.919 -6.573 1.00 . B B . 146 VAL HG11 1 1
17 28912 2 2 3 VAL HG12 H 55.348 9.363 -7.216 1.00 . B B . 146 VAL HG12 1 1
17 28913 2 2 3 VAL HG13 H 54.493 8.268 -8.300 1.00 . B B . 146 VAL HG13 1 1
17 28914 2 2 3 VAL HG21 H 51.604 8.072 -7.262 1.00 . B B . 146 VAL HG21 1 1
17 28915 2 2 3 VAL HG22 H 51.458 9.165 -5.886 1.00 . B B . 146 VAL HG22 1 1
17 28916 2 2 3 VAL HG23 H 52.629 7.846 -5.845 1.00 . B B . 146 VAL HG23 1 1
17 28917 2 2 3 VAL N N 54.396 11.583 -6.893 1.00 . B B . 146 VAL N 1 1
17 28918 2 2 3 VAL O O 55.233 9.912 -4.750 1.00 . B B . 146 VAL O 1 1
17 28919 2 2 4 ARG C C 52.852 8.792 -1.781 1.00 . B B . 147 ARG C 1 1
17 28920 2 2 4 ARG CA C 53.809 9.786 -2.453 1.00 . B B . 147 ARG CA 1 1
17 28921 2 2 4 ARG CB C 53.933 11.080 -1.634 1.00 . B B . 147 ARG CB 1 1
17 28922 2 2 4 ARG CD C 52.664 13.223 -1.913 1.00 . B B . 147 ARG CD 1 1
17 28923 2 2 4 ARG CG C 52.563 11.756 -1.483 1.00 . B B . 147 ARG CG 1 1
17 28924 2 2 4 ARG CZ C 51.341 13.486 -3.924 1.00 . B B . 147 ARG CZ 1 1
17 28925 2 2 4 ARG H H 52.339 10.479 -3.871 1.00 . B B . 147 ARG H 1 1
17 28926 2 2 4 ARG HA H 54.782 9.338 -2.571 1.00 . B B . 147 ARG HA 1 1
17 28927 2 2 4 ARG HB2 H 54.325 10.846 -0.655 1.00 . B B . 147 ARG HB2 1 1
17 28928 2 2 4 ARG HB3 H 54.610 11.756 -2.136 1.00 . B B . 147 ARG HB3 1 1
17 28929 2 2 4 ARG HD2 H 52.768 13.861 -1.045 1.00 . B B . 147 ARG HD2 1 1
17 28930 2 2 4 ARG HD3 H 53.498 13.363 -2.585 1.00 . B B . 147 ARG HD3 1 1
17 28931 2 2 4 ARG HE H 50.574 13.715 -2.108 1.00 . B B . 147 ARG HE 1 1
17 28932 2 2 4 ARG HG2 H 51.837 11.247 -2.101 1.00 . B B . 147 ARG HG2 1 1
17 28933 2 2 4 ARG HG3 H 52.251 11.708 -0.451 1.00 . B B . 147 ARG HG3 1 1
17 28934 2 2 4 ARG HH11 H 52.395 15.169 -4.131 1.00 . B B . 147 ARG HH11 1 1
17 28935 2 2 4 ARG HH12 H 51.896 14.413 -5.606 1.00 . B B . 147 ARG HH12 1 1
17 28936 2 2 4 ARG HH21 H 50.270 11.800 -4.013 1.00 . B B . 147 ARG HH21 1 1
17 28937 2 2 4 ARG HH22 H 50.689 12.504 -5.539 1.00 . B B . 147 ARG HH22 1 1
17 28938 2 2 4 ARG N N 53.277 10.213 -3.783 1.00 . B B . 147 ARG N 1 1
17 28939 2 2 4 ARG NE N 51.383 13.508 -2.621 1.00 . B B . 147 ARG NE 1 1
17 28940 2 2 4 ARG NH1 N 51.920 14.430 -4.606 1.00 . B B . 147 ARG NH1 1 1
17 28941 2 2 4 ARG NH2 N 50.717 12.523 -4.539 1.00 . B B . 147 ARG NH2 1 1
17 28942 2 2 4 ARG O O 51.644 8.905 -1.887 1.00 . B B . 147 ARG O 1 1
17 28943 2 2 5 ILE C C 52.873 6.763 1.086 1.00 . B B . 148 ILE C 1 1
17 28944 2 2 5 ILE CA C 52.533 6.805 -0.407 1.00 . B B . 148 ILE CA 1 1
17 28945 2 2 5 ILE CB C 52.863 5.468 -1.091 1.00 . B B . 148 ILE CB 1 1
17 28946 2 2 5 ILE CD1 C 52.531 6.070 -3.502 1.00 . B B . 148 ILE CD1 1 1
17 28947 2 2 5 ILE CG1 C 51.959 5.290 -2.315 1.00 . B B . 148 ILE CG1 1 1
17 28948 2 2 5 ILE CG2 C 52.626 4.299 -0.123 1.00 . B B . 148 ILE CG2 1 1
17 28949 2 2 5 ILE H H 54.368 7.752 -1.026 1.00 . B B . 148 ILE H 1 1
17 28950 2 2 5 ILE HA H 51.490 7.042 -0.545 1.00 . B B . 148 ILE HA 1 1
17 28951 2 2 5 ILE HB H 53.896 5.470 -1.403 1.00 . B B . 148 ILE HB 1 1
17 28952 2 2 5 ILE HD11 H 51.951 6.969 -3.652 1.00 . B B . 148 ILE HD11 1 1
17 28953 2 2 5 ILE HD12 H 52.484 5.459 -4.391 1.00 . B B . 148 ILE HD12 1 1
17 28954 2 2 5 ILE HD13 H 53.558 6.334 -3.301 1.00 . B B . 148 ILE HD13 1 1
17 28955 2 2 5 ILE HG12 H 51.901 4.242 -2.568 1.00 . B B . 148 ILE HG12 1 1
17 28956 2 2 5 ILE HG13 H 50.970 5.659 -2.088 1.00 . B B . 148 ILE HG13 1 1
17 28957 2 2 5 ILE HG21 H 51.600 4.311 0.212 1.00 . B B . 148 ILE HG21 1 1
17 28958 2 2 5 ILE HG22 H 53.284 4.394 0.728 1.00 . B B . 148 ILE HG22 1 1
17 28959 2 2 5 ILE HG23 H 52.829 3.368 -0.629 1.00 . B B . 148 ILE HG23 1 1
17 28960 2 2 5 ILE N N 53.392 7.818 -1.093 1.00 . B B . 148 ILE N 1 1
17 28961 2 2 5 ILE O O 54.026 6.816 1.473 1.00 . B B . 148 ILE O 1 1
17 28962 2 2 6 SER C C 51.942 5.184 3.910 1.00 . B B . 149 SER C 1 1
17 28963 2 2 6 SER CA C 52.124 6.615 3.392 1.00 . B B . 149 SER CA 1 1
17 28964 2 2 6 SER CB C 51.079 7.552 4.003 1.00 . B B . 149 SER CB 1 1
17 28965 2 2 6 SER H H 50.958 6.622 1.580 1.00 . B B . 149 SER H 1 1
17 28966 2 2 6 SER HA H 53.116 6.973 3.619 1.00 . B B . 149 SER HA 1 1
17 28967 2 2 6 SER HB2 H 51.209 8.545 3.608 1.00 . B B . 149 SER HB2 1 1
17 28968 2 2 6 SER HB3 H 50.088 7.195 3.753 1.00 . B B . 149 SER HB3 1 1
17 28969 2 2 6 SER HG H 51.074 8.483 5.714 1.00 . B B . 149 SER HG 1 1
17 28970 2 2 6 SER N N 51.875 6.667 1.921 1.00 . B B . 149 SER N 1 1
17 28971 2 2 6 SER O O 51.420 4.325 3.221 1.00 . B B . 149 SER O 1 1
17 28972 2 2 6 SER OG O 51.243 7.585 5.416 1.00 . B B . 149 SER OG 1 1
17 28973 2 2 7 ALA C C 50.758 3.104 5.672 1.00 . B B . 150 ALA C 1 1
17 28974 2 2 7 ALA CA C 52.227 3.559 5.707 1.00 . B B . 150 ALA CA 1 1
17 28975 2 2 7 ALA CB C 52.717 3.699 7.150 1.00 . B B . 150 ALA CB 1 1
17 28976 2 2 7 ALA H H 52.782 5.644 5.648 1.00 . B B . 150 ALA H 1 1
17 28977 2 2 7 ALA HA H 52.849 2.857 5.174 1.00 . B B . 150 ALA HA 1 1
17 28978 2 2 7 ALA HB1 H 52.484 2.798 7.699 1.00 . B B . 150 ALA HB1 1 1
17 28979 2 2 7 ALA HB2 H 52.228 4.542 7.616 1.00 . B B . 150 ALA HB2 1 1
17 28980 2 2 7 ALA HB3 H 53.786 3.857 7.153 1.00 . B B . 150 ALA HB3 1 1
17 28981 2 2 7 ALA N N 52.368 4.929 5.120 1.00 . B B . 150 ALA N 1 1
17 28982 2 2 7 ALA O O 50.464 1.951 5.415 1.00 . B B . 150 ALA O 1 1
17 28983 2 2 8 ASP C C 47.958 3.230 4.478 1.00 . B B . 151 ASP C 1 1
17 28984 2 2 8 ASP CA C 48.385 3.633 5.897 1.00 . B B . 151 ASP CA 1 1
17 28985 2 2 8 ASP CB C 47.638 4.894 6.348 1.00 . B B . 151 ASP CB 1 1
17 28986 2 2 8 ASP CG C 47.054 4.672 7.743 1.00 . B B . 151 ASP CG 1 1
17 28987 2 2 8 ASP H H 50.098 4.928 6.120 1.00 . B B . 151 ASP H 1 1
17 28988 2 2 8 ASP HA H 48.195 2.826 6.588 1.00 . B B . 151 ASP HA 1 1
17 28989 2 2 8 ASP HB2 H 48.323 5.729 6.374 1.00 . B B . 151 ASP HB2 1 1
17 28990 2 2 8 ASP HB3 H 46.838 5.106 5.655 1.00 . B B . 151 ASP HB3 1 1
17 28991 2 2 8 ASP N N 49.835 4.005 5.921 1.00 . B B . 151 ASP N 1 1
17 28992 2 2 8 ASP O O 47.299 2.226 4.287 1.00 . B B . 151 ASP O 1 1
17 28993 2 2 8 ASP OD1 O 45.991 4.080 7.832 1.00 . B B . 151 ASP OD1 1 1
17 28994 2 2 8 ASP OD2 O 47.680 5.098 8.698 1.00 . B B . 151 ASP OD2 1 1
17 28995 2 2 9 ALA C C 48.318 2.216 1.741 1.00 . B B . 152 ALA C 1 1
17 28996 2 2 9 ALA CA C 47.954 3.671 2.071 1.00 . B B . 152 ALA CA 1 1
17 28997 2 2 9 ALA CB C 48.759 4.637 1.198 1.00 . B B . 152 ALA CB 1 1
17 28998 2 2 9 ALA H H 48.867 4.805 3.669 1.00 . B B . 152 ALA H 1 1
17 28999 2 2 9 ALA HA H 46.899 3.834 1.920 1.00 . B B . 152 ALA HA 1 1
17 29000 2 2 9 ALA HB1 H 48.345 5.631 1.284 1.00 . B B . 152 ALA HB1 1 1
17 29001 2 2 9 ALA HB2 H 48.711 4.316 0.168 1.00 . B B . 152 ALA HB2 1 1
17 29002 2 2 9 ALA HB3 H 49.788 4.645 1.524 1.00 . B B . 152 ALA HB3 1 1
17 29003 2 2 9 ALA N N 48.334 4.004 3.484 1.00 . B B . 152 ALA N 1 1
17 29004 2 2 9 ALA O O 47.509 1.473 1.216 1.00 . B B . 152 ALA O 1 1
17 29005 2 2 10 MET C C 49.063 -0.585 2.574 1.00 . B B . 153 MET C 1 1
17 29006 2 2 10 MET CA C 49.931 0.389 1.766 1.00 . B B . 153 MET CA 1 1
17 29007 2 2 10 MET CB C 51.396 0.288 2.204 1.00 . B B . 153 MET CB 1 1
17 29008 2 2 10 MET CE C 52.024 1.053 -1.600 1.00 . B B . 153 MET CE 1 1
17 29009 2 2 10 MET CG C 52.304 0.838 1.100 1.00 . B B . 153 MET CG 1 1
17 29010 2 2 10 MET H H 50.156 2.417 2.483 1.00 . B B . 153 MET H 1 1
17 29011 2 2 10 MET HA H 49.846 0.180 0.711 1.00 . B B . 153 MET HA 1 1
17 29012 2 2 10 MET HB2 H 51.541 0.860 3.110 1.00 . B B . 153 MET HB2 1 1
17 29013 2 2 10 MET HB3 H 51.645 -0.746 2.389 1.00 . B B . 153 MET HB3 1 1
17 29014 2 2 10 MET HE1 H 51.102 1.590 -1.425 1.00 . B B . 153 MET HE1 1 1
17 29015 2 2 10 MET HE2 H 51.995 0.606 -2.581 1.00 . B B . 153 MET HE2 1 1
17 29016 2 2 10 MET HE3 H 52.861 1.734 -1.541 1.00 . B B . 153 MET HE3 1 1
17 29017 2 2 10 MET HG2 H 51.982 1.833 0.830 1.00 . B B . 153 MET HG2 1 1
17 29018 2 2 10 MET HG3 H 53.322 0.873 1.457 1.00 . B B . 153 MET HG3 1 1
17 29019 2 2 10 MET N N 49.523 1.802 2.053 1.00 . B B . 153 MET N 1 1
17 29020 2 2 10 MET O O 48.613 -1.594 2.066 1.00 . B B . 153 MET O 1 1
17 29021 2 2 10 MET SD S 52.213 -0.243 -0.350 1.00 . B B . 153 MET SD 1 1
17 29022 2 2 11 MET C C 46.532 -1.230 4.136 1.00 . B B . 154 MET C 1 1
17 29023 2 2 11 MET CA C 47.972 -1.178 4.676 1.00 . B B . 154 MET CA 1 1
17 29024 2 2 11 MET CB C 47.994 -0.544 6.071 1.00 . B B . 154 MET CB 1 1
17 29025 2 2 11 MET CE C 50.758 -1.019 9.042 1.00 . B B . 154 MET CE 1 1
17 29026 2 2 11 MET CG C 49.043 -1.238 6.943 1.00 . B B . 154 MET CG 1 1
17 29027 2 2 11 MET H H 49.189 0.544 4.207 1.00 . B B . 154 MET H 1 1
17 29028 2 2 11 MET HA H 48.395 -2.170 4.715 1.00 . B B . 154 MET HA 1 1
17 29029 2 2 11 MET HB2 H 48.236 0.506 5.986 1.00 . B B . 154 MET HB2 1 1
17 29030 2 2 11 MET HB3 H 47.022 -0.650 6.530 1.00 . B B . 154 MET HB3 1 1
17 29031 2 2 11 MET HE1 H 51.342 -1.244 8.160 1.00 . B B . 154 MET HE1 1 1
17 29032 2 2 11 MET HE2 H 50.640 -1.913 9.630 1.00 . B B . 154 MET HE2 1 1
17 29033 2 2 11 MET HE3 H 51.262 -0.266 9.631 1.00 . B B . 154 MET HE3 1 1
17 29034 2 2 11 MET HG2 H 48.764 -2.271 7.089 1.00 . B B . 154 MET HG2 1 1
17 29035 2 2 11 MET HG3 H 50.006 -1.189 6.457 1.00 . B B . 154 MET HG3 1 1
17 29036 2 2 11 MET N N 48.819 -0.281 3.826 1.00 . B B . 154 MET N 1 1
17 29037 2 2 11 MET O O 45.889 -2.259 4.172 1.00 . B B . 154 MET O 1 1
17 29038 2 2 11 MET SD S 49.131 -0.402 8.546 1.00 . B B . 154 MET SD 1 1
17 29039 2 2 12 GLN C C 44.433 -1.120 1.969 1.00 . B B . 155 GLN C 1 1
17 29040 2 2 12 GLN CA C 44.624 -0.095 3.104 1.00 . B B . 155 GLN CA 1 1
17 29041 2 2 12 GLN CB C 44.429 1.332 2.576 1.00 . B B . 155 GLN CB 1 1
17 29042 2 2 12 GLN CD C 44.406 2.943 4.499 1.00 . B B . 155 GLN CD 1 1
17 29043 2 2 12 GLN CG C 43.538 2.126 3.538 1.00 . B B . 155 GLN CG 1 1
17 29044 2 2 12 GLN H H 46.568 0.694 3.633 1.00 . B B . 155 GLN H 1 1
17 29045 2 2 12 GLN HA H 43.918 -0.288 3.896 1.00 . B B . 155 GLN HA 1 1
17 29046 2 2 12 GLN HB2 H 45.390 1.820 2.489 1.00 . B B . 155 GLN HB2 1 1
17 29047 2 2 12 GLN HB3 H 43.958 1.295 1.605 1.00 . B B . 155 GLN HB3 1 1
17 29048 2 2 12 GLN HE21 H 44.419 1.545 5.907 1.00 . B B . 155 GLN HE21 1 1
17 29049 2 2 12 GLN HE22 H 45.283 2.959 6.279 1.00 . B B . 155 GLN HE22 1 1
17 29050 2 2 12 GLN HG2 H 42.908 2.795 2.970 1.00 . B B . 155 GLN HG2 1 1
17 29051 2 2 12 GLN HG3 H 42.921 1.445 4.104 1.00 . B B . 155 GLN HG3 1 1
17 29052 2 2 12 GLN N N 46.026 -0.124 3.643 1.00 . B B . 155 GLN N 1 1
17 29053 2 2 12 GLN NE2 N 44.730 2.439 5.657 1.00 . B B . 155 GLN NE2 1 1
17 29054 2 2 12 GLN O O 43.366 -1.684 1.819 1.00 . B B . 155 GLN O 1 1
17 29055 2 2 12 GLN OE1 O 44.793 4.052 4.192 1.00 . B B . 155 GLN OE1 1 1
17 29056 2 2 13 ALA C C 45.931 -3.699 0.409 1.00 . B B . 156 ALA C 1 1
17 29057 2 2 13 ALA CA C 45.301 -2.343 0.045 1.00 . B B . 156 ALA CA 1 1
17 29058 2 2 13 ALA CB C 46.038 -1.710 -1.141 1.00 . B B . 156 ALA CB 1 1
17 29059 2 2 13 ALA H H 46.297 -0.890 1.302 1.00 . B B . 156 ALA H 1 1
17 29060 2 2 13 ALA HA H 44.259 -2.474 -0.204 1.00 . B B . 156 ALA HA 1 1
17 29061 2 2 13 ALA HB1 H 46.975 -1.292 -0.802 1.00 . B B . 156 ALA HB1 1 1
17 29062 2 2 13 ALA HB2 H 45.427 -0.927 -1.567 1.00 . B B . 156 ALA HB2 1 1
17 29063 2 2 13 ALA HB3 H 46.230 -2.464 -1.890 1.00 . B B . 156 ALA HB3 1 1
17 29064 2 2 13 ALA N N 45.446 -1.359 1.169 1.00 . B B . 156 ALA N 1 1
17 29065 2 2 13 ALA O O 45.358 -4.741 0.152 1.00 . B B . 156 ALA O 1 1
17 29066 2 2 14 LEU C C 47.134 -5.603 2.611 1.00 . B B . 157 LEU C 1 1
17 29067 2 2 14 LEU CA C 47.778 -4.985 1.360 1.00 . B B . 157 LEU CA 1 1
17 29068 2 2 14 LEU CB C 49.240 -4.612 1.631 1.00 . B B . 157 LEU CB 1 1
17 29069 2 2 14 LEU CD1 C 51.086 -3.365 0.488 1.00 . B B . 157 LEU CD1 1 1
17 29070 2 2 14 LEU CD2 C 50.562 -5.708 -0.185 1.00 . B B . 157 LEU CD2 1 1
17 29071 2 2 14 LEU CG C 49.964 -4.386 0.300 1.00 . B B . 157 LEU CG 1 1
17 29072 2 2 14 LEU H H 47.554 -2.840 1.181 1.00 . B B . 157 LEU H 1 1
17 29073 2 2 14 LEU HA H 47.727 -5.680 0.536 1.00 . B B . 157 LEU HA 1 1
17 29074 2 2 14 LEU HB2 H 49.277 -3.709 2.223 1.00 . B B . 157 LEU HB2 1 1
17 29075 2 2 14 LEU HB3 H 49.722 -5.414 2.169 1.00 . B B . 157 LEU HB3 1 1
17 29076 2 2 14 LEU HD11 H 51.921 -3.836 0.984 1.00 . B B . 157 LEU HD11 1 1
17 29077 2 2 14 LEU HD12 H 50.728 -2.541 1.088 1.00 . B B . 157 LEU HD12 1 1
17 29078 2 2 14 LEU HD13 H 51.403 -2.997 -0.477 1.00 . B B . 157 LEU HD13 1 1
17 29079 2 2 14 LEU HD21 H 51.193 -5.525 -1.043 1.00 . B B . 157 LEU HD21 1 1
17 29080 2 2 14 LEU HD22 H 49.765 -6.383 -0.461 1.00 . B B . 157 LEU HD22 1 1
17 29081 2 2 14 LEU HD23 H 51.149 -6.149 0.606 1.00 . B B . 157 LEU HD23 1 1
17 29082 2 2 14 LEU HG H 49.263 -4.015 -0.434 1.00 . B B . 157 LEU HG 1 1
17 29083 2 2 14 LEU N N 47.107 -3.694 0.991 1.00 . B B . 157 LEU N 1 1
17 29084 2 2 14 LEU O O 46.985 -6.806 2.707 1.00 . B B . 157 LEU O 1 1
17 29085 2 2 15 LEU C C 44.644 -4.885 4.894 1.00 . B B . 158 LEU C 1 1
17 29086 2 2 15 LEU CA C 46.114 -5.331 4.809 1.00 . B B . 158 LEU CA 1 1
17 29087 2 2 15 LEU CB C 46.927 -4.725 5.956 1.00 . B B . 158 LEU CB 1 1
17 29088 2 2 15 LEU CD1 C 49.403 -4.946 5.680 1.00 . B B . 158 LEU CD1 1 1
17 29089 2 2 15 LEU CD2 C 48.296 -5.764 7.763 1.00 . B B . 158 LEU CD2 1 1
17 29090 2 2 15 LEU CG C 48.145 -5.604 6.250 1.00 . B B . 158 LEU CG 1 1
17 29091 2 2 15 LEU H H 46.880 -3.827 3.466 1.00 . B B . 158 LEU H 1 1
17 29092 2 2 15 LEU HA H 46.183 -6.407 4.835 1.00 . B B . 158 LEU HA 1 1
17 29093 2 2 15 LEU HB2 H 47.257 -3.735 5.678 1.00 . B B . 158 LEU HB2 1 1
17 29094 2 2 15 LEU HB3 H 46.310 -4.663 6.840 1.00 . B B . 158 LEU HB3 1 1
17 29095 2 2 15 LEU HD11 H 49.486 -5.178 4.628 1.00 . B B . 158 LEU HD11 1 1
17 29096 2 2 15 LEU HD12 H 50.272 -5.320 6.201 1.00 . B B . 158 LEU HD12 1 1
17 29097 2 2 15 LEU HD13 H 49.340 -3.876 5.810 1.00 . B B . 158 LEU HD13 1 1
17 29098 2 2 15 LEU HD21 H 47.590 -6.498 8.120 1.00 . B B . 158 LEU HD21 1 1
17 29099 2 2 15 LEU HD22 H 48.106 -4.817 8.246 1.00 . B B . 158 LEU HD22 1 1
17 29100 2 2 15 LEU HD23 H 49.299 -6.089 7.992 1.00 . B B . 158 LEU HD23 1 1
17 29101 2 2 15 LEU HG H 48.008 -6.575 5.796 1.00 . B B . 158 LEU HG 1 1
17 29102 2 2 15 LEU N N 46.751 -4.793 3.565 1.00 . B B . 158 LEU N 1 1
17 29103 2 2 15 LEU O O 44.114 -4.665 5.968 1.00 . B B . 158 LEU O 1 1
17 29104 2 2 16 GLY C C 41.927 -4.491 2.401 1.00 . B B . 159 GLY C 1 1
17 29105 2 2 16 GLY CA C 42.552 -4.311 3.789 1.00 . B B . 159 GLY CA 1 1
17 29106 2 2 16 GLY H H 44.425 -4.928 2.916 1.00 . B B . 159 GLY H 1 1
17 29107 2 2 16 GLY HA2 H 42.006 -4.904 4.509 1.00 . B B . 159 GLY HA2 1 1
17 29108 2 2 16 GLY HA3 H 42.500 -3.270 4.069 1.00 . B B . 159 GLY HA3 1 1
17 29109 2 2 16 GLY N N 43.982 -4.746 3.771 1.00 . B B . 159 GLY N 1 1
17 29110 2 2 16 GLY O O 42.553 -5.002 1.491 1.00 . B B . 159 GLY O 1 1
17 29111 2 2 17 ALA C C 39.885 -5.671 0.488 1.00 . B B . 160 ALA C 1 1
17 29112 2 2 17 ALA CA C 39.980 -4.194 0.924 1.00 . B B . 160 ALA CA 1 1
17 29113 2 2 17 ALA CB C 40.804 -3.362 -0.070 1.00 . B B . 160 ALA CB 1 1
17 29114 2 2 17 ALA H H 40.224 -3.660 3.001 1.00 . B B . 160 ALA H 1 1
17 29115 2 2 17 ALA HA H 38.988 -3.777 1.005 1.00 . B B . 160 ALA HA 1 1
17 29116 2 2 17 ALA HB1 H 40.295 -2.429 -0.265 1.00 . B B . 160 ALA HB1 1 1
17 29117 2 2 17 ALA HB2 H 40.917 -3.909 -0.994 1.00 . B B . 160 ALA HB2 1 1
17 29118 2 2 17 ALA HB3 H 41.778 -3.159 0.348 1.00 . B B . 160 ALA HB3 1 1
17 29119 2 2 17 ALA N N 40.691 -4.067 2.242 1.00 . B B . 160 ALA N 1 1
17 29120 2 2 17 ALA O O 38.902 -6.334 0.762 1.00 . B B . 160 ALA O 1 1
17 29121 2 2 18 ARG C C 41.676 -8.491 0.338 1.00 . B B . 161 ARG C 1 1
17 29122 2 2 18 ARG CA C 40.848 -7.622 -0.616 1.00 . B B . 161 ARG CA 1 1
17 29123 2 2 18 ARG CB C 41.461 -7.635 -2.021 1.00 . B B . 161 ARG CB 1 1
17 29124 2 2 18 ARG CD C 39.852 -9.252 -3.066 1.00 . B B . 161 ARG CD 1 1
17 29125 2 2 18 ARG CG C 41.307 -9.031 -2.637 1.00 . B B . 161 ARG CG 1 1
17 29126 2 2 18 ARG CZ C 39.249 -11.325 -1.959 1.00 . B B . 161 ARG CZ 1 1
17 29127 2 2 18 ARG H H 41.677 -5.643 -0.382 1.00 . B B . 161 ARG H 1 1
17 29128 2 2 18 ARG HA H 39.829 -7.973 -0.655 1.00 . B B . 161 ARG HA 1 1
17 29129 2 2 18 ARG HB2 H 40.958 -6.907 -2.641 1.00 . B B . 161 ARG HB2 1 1
17 29130 2 2 18 ARG HB3 H 42.510 -7.388 -1.955 1.00 . B B . 161 ARG HB3 1 1
17 29131 2 2 18 ARG HD2 H 39.352 -8.301 -3.197 1.00 . B B . 161 ARG HD2 1 1
17 29132 2 2 18 ARG HD3 H 39.812 -9.827 -3.979 1.00 . B B . 161 ARG HD3 1 1
17 29133 2 2 18 ARG HE H 38.803 -9.547 -1.204 1.00 . B B . 161 ARG HE 1 1
17 29134 2 2 18 ARG HG2 H 41.954 -9.115 -3.499 1.00 . B B . 161 ARG HG2 1 1
17 29135 2 2 18 ARG HG3 H 41.583 -9.778 -1.908 1.00 . B B . 161 ARG HG3 1 1
17 29136 2 2 18 ARG HH11 H 37.907 -11.485 -3.433 1.00 . B B . 161 ARG HH11 1 1
17 29137 2 2 18 ARG HH12 H 38.515 -12.981 -2.810 1.00 . B B . 161 ARG HH12 1 1
17 29138 2 2 18 ARG HH21 H 40.591 -11.464 -0.484 1.00 . B B . 161 ARG HH21 1 1
17 29139 2 2 18 ARG HH22 H 40.032 -12.970 -1.130 1.00 . B B . 161 ARG HH22 1 1
17 29140 2 2 18 ARG N N 40.891 -6.191 -0.178 1.00 . B B . 161 ARG N 1 1
17 29141 2 2 18 ARG NE N 39.230 -10.022 -1.948 1.00 . B B . 161 ARG NE 1 1
17 29142 2 2 18 ARG NH1 N 38.499 -11.982 -2.798 1.00 . B B . 161 ARG NH1 1 1
17 29143 2 2 18 ARG NH2 N 40.017 -11.971 -1.128 1.00 . B B . 161 ARG NH2 1 1
17 29144 2 2 18 ARG O O 41.247 -9.552 0.757 1.00 . B B . 161 ARG O 1 1
17 29145 2 2 19 ALA C C 43.561 -8.307 3.050 1.00 . B B . 162 ALA C 1 1
17 29146 2 2 19 ALA CA C 43.727 -8.825 1.614 1.00 . B B . 162 ALA CA 1 1
17 29147 2 2 19 ALA CB C 45.152 -8.590 1.109 1.00 . B B . 162 ALA CB 1 1
17 29148 2 2 19 ALA H H 43.173 -7.182 0.335 1.00 . B B . 162 ALA H 1 1
17 29149 2 2 19 ALA HA H 43.485 -9.876 1.562 1.00 . B B . 162 ALA HA 1 1
17 29150 2 2 19 ALA HB1 H 45.225 -8.901 0.077 1.00 . B B . 162 ALA HB1 1 1
17 29151 2 2 19 ALA HB2 H 45.846 -9.162 1.708 1.00 . B B . 162 ALA HB2 1 1
17 29152 2 2 19 ALA HB3 H 45.392 -7.539 1.186 1.00 . B B . 162 ALA HB3 1 1
17 29153 2 2 19 ALA N N 42.858 -8.042 0.685 1.00 . B B . 162 ALA N 1 1
17 29154 2 2 19 ALA O O 42.809 -7.382 3.300 1.00 . B B . 162 ALA O 1 1
17 29155 2 2 20 LYS C C 45.487 -8.452 6.115 1.00 . B B . 163 LYS C 1 1
17 29156 2 2 20 LYS CA C 44.121 -8.442 5.414 1.00 . B B . 163 LYS CA 1 1
17 29157 2 2 20 LYS CB C 43.175 -9.454 6.066 1.00 . B B . 163 LYS CB 1 1
17 29158 2 2 20 LYS CD C 40.871 -9.891 5.174 1.00 . B B . 163 LYS CD 1 1
17 29159 2 2 20 LYS CE C 40.469 -9.224 3.854 1.00 . B B . 163 LYS CE 1 1
17 29160 2 2 20 LYS CG C 41.737 -8.929 5.998 1.00 . B B . 163 LYS CG 1 1
17 29161 2 2 20 LYS H H 44.843 -9.644 3.773 1.00 . B B . 163 LYS H 1 1
17 29162 2 2 20 LYS HA H 43.687 -7.454 5.456 1.00 . B B . 163 LYS HA 1 1
17 29163 2 2 20 LYS HB2 H 43.242 -10.398 5.545 1.00 . B B . 163 LYS HB2 1 1
17 29164 2 2 20 LYS HB3 H 43.455 -9.593 7.100 1.00 . B B . 163 LYS HB3 1 1
17 29165 2 2 20 LYS HD2 H 41.429 -10.793 4.967 1.00 . B B . 163 LYS HD2 1 1
17 29166 2 2 20 LYS HD3 H 39.982 -10.140 5.734 1.00 . B B . 163 LYS HD3 1 1
17 29167 2 2 20 LYS HE2 H 40.083 -8.230 4.040 1.00 . B B . 163 LYS HE2 1 1
17 29168 2 2 20 LYS HE3 H 41.311 -9.181 3.182 1.00 . B B . 163 LYS HE3 1 1
17 29169 2 2 20 LYS HG2 H 41.338 -8.853 6.999 1.00 . B B . 163 LYS HG2 1 1
17 29170 2 2 20 LYS HG3 H 41.731 -7.954 5.534 1.00 . B B . 163 LYS HG3 1 1
17 29171 2 2 20 LYS HZ1 H 38.595 -10.135 3.936 1.00 . B B . 163 LYS HZ1 1 1
17 29172 2 2 20 LYS HZ2 H 39.780 -11.060 3.145 1.00 . B B . 163 LYS HZ2 1 1
17 29173 2 2 20 LYS HZ3 H 39.094 -9.713 2.370 1.00 . B B . 163 LYS HZ3 1 1
17 29174 2 2 20 LYS N N 44.247 -8.897 3.994 1.00 . B B . 163 LYS N 1 1
17 29175 2 2 20 LYS NZ N 39.404 -10.099 3.284 1.00 . B B . 163 LYS NZ 1 1
17 29176 2 2 20 LYS O O 45.660 -7.670 7.035 1.00 . B B . 163 LYS O 1 1
17 29177 2 2 20 LYS OXT O 46.334 -9.239 5.722 1.00 . B B . 163 LYS OXT 1 1
17 29178 3 3 1 CA CA CA 68.817 -3.764 -2.257 1.00 . C A . 90 CA CA 1 1
17 29179 4 4 1 . CAE C 56.072 1.362 0.098 1.00 . D A . 91 SXK CAE 1 1
17 29180 4 4 1 . CAF C 56.150 6.453 -3.095 1.00 . D A . 91 SXK CAF 1 1
17 29181 4 4 1 . CAG C 57.615 6.767 -1.134 1.00 . D A . 91 SXK CAG 1 1
17 29182 4 4 1 . CAH C 56.067 5.072 -2.816 1.00 . D A . 91 SXK CAH 1 1
17 29183 4 4 1 . CAI C 57.536 5.388 -0.849 1.00 . D A . 91 SXK CAI 1 1
17 29184 4 4 1 . CAJ C 56.138 2.747 -0.187 1.00 . D A . 91 SXK CAJ 1 1
17 29185 4 4 1 . CAK C 57.073 0.835 -2.072 1.00 . D A . 91 SXK CAK 1 1
17 29186 4 4 1 . CAL C 58.138 9.364 -2.926 1.00 . D A . 91 SXK CAL 1 1
17 29187 4 4 1 . CAN C 58.048 10.859 -2.570 1.00 . D A . 91 SXK CAN 1 1
17 29188 4 4 1 . CAO C 56.538 0.428 -0.845 1.00 . D A . 91 SXK CAO 1 1
17 29189 4 4 1 . CAP C 56.926 7.300 -2.251 1.00 . D A . 91 SXK CAP 1 1
17 29190 4 4 1 . CAQ C 57.142 2.219 -2.367 1.00 . D A . 91 SXK CAQ 1 1
17 29191 4 4 1 . CAR C 56.761 4.540 -1.693 1.00 . D A . 91 SXK CAR 1 1
17 29192 4 4 1 . CAS C 56.676 3.168 -1.417 1.00 . D A . 91 SXK CAS 1 1
17 29193 4 4 1 . FCC F 56.468 -0.898 -0.553 1.00 . D A . 91 SXK FCC 1 1
17 29194 4 4 1 . FDD F 57.664 2.596 -3.575 1.00 . D A . 91 SXK FDD 1 1
17 29195 4 4 1 . HAE H 55.662 1.017 1.045 1.00 . D A . 91 SXK HAE 1 1
17 29196 4 4 1 . HAF H 55.622 6.872 -3.957 1.00 . D A . 91 SXK HAF 1 1
17 29197 4 4 1 . HAG H 58.212 7.408 -0.483 1.00 . D A . 91 SXK HAG 1 1
17 29198 4 4 1 . HAH H 55.474 4.419 -3.457 1.00 . D A . 91 SXK HAH 1 1
17 29199 4 4 1 . HAI H 58.066 4.977 0.013 1.00 . D A . 91 SXK HAI 1 1
17 29200 4 4 1 . HAJ H 55.777 3.472 0.544 1.00 . D A . 91 SXK HAJ 1 1
17 29201 4 4 1 . HAK H 57.432 0.101 -2.799 1.00 . D A . 91 SXK HAK 1 1
17 29202 4 4 1 . HAL H 58.967 8.932 -2.354 1.00 . D A . 91 SXK HAL 1 1
17 29203 4 4 1 . HALA H 58.307 9.312 -3.999 1.00 . D A . 91 SXK HALA 1 1
17 29204 4 4 1 . OAA O 58.070 11.701 -3.504 1.00 . D A . 91 SXK OAA 1 1
17 29205 4 4 1 . OAB O 57.960 11.139 -1.357 1.00 . D A . 91 SXK OAB 1 1
17 29206 4 4 1 . OAM O 56.929 8.620 -2.633 1.00 . D A . 91 SXK OAM 1 1
18 29207 1 1 1 MET C C 75.097 10.910 6.460 1.00 . A A . 1 MET C 1 1
18 29208 1 1 1 MET CA C 75.844 10.694 5.138 1.00 . A A . 1 MET CA 1 1
18 29209 1 1 1 MET CB C 77.323 10.385 5.405 1.00 . A A . 1 MET CB 1 1
18 29210 1 1 1 MET CE C 78.288 10.713 1.656 1.00 . A A . 1 MET CE 1 1
18 29211 1 1 1 MET CG C 77.950 9.731 4.169 1.00 . A A . 1 MET CG 1 1
18 29212 1 1 1 MET H1 H 75.967 12.773 4.969 1.00 . A A . 1 MET H1 1 1
18 29213 1 1 1 MET H2 H 74.928 12.049 3.838 1.00 . A A . 1 MET H2 1 1
18 29214 1 1 1 MET H3 H 76.611 11.937 3.642 1.00 . A A . 1 MET H3 1 1
18 29215 1 1 1 MET HA H 75.393 9.891 4.577 1.00 . A A . 1 MET HA 1 1
18 29216 1 1 1 MET HB2 H 77.848 11.302 5.632 1.00 . A A . 1 MET HB2 1 1
18 29217 1 1 1 MET HB3 H 77.402 9.709 6.245 1.00 . A A . 1 MET HB3 1 1
18 29218 1 1 1 MET HE1 H 78.442 9.692 1.337 1.00 . A A . 1 MET HE1 1 1
18 29219 1 1 1 MET HE2 H 78.776 11.380 0.962 1.00 . A A . 1 MET HE2 1 1
18 29220 1 1 1 MET HE3 H 77.230 10.932 1.680 1.00 . A A . 1 MET HE3 1 1
18 29221 1 1 1 MET HG2 H 78.555 8.890 4.476 1.00 . A A . 1 MET HG2 1 1
18 29222 1 1 1 MET HG3 H 77.169 9.389 3.505 1.00 . A A . 1 MET HG3 1 1
18 29223 1 1 1 MET N N 75.837 11.958 4.336 1.00 . A A . 1 MET N 1 1
18 29224 1 1 1 MET O O 75.303 11.898 7.140 1.00 . A A . 1 MET O 1 1
18 29225 1 1 1 MET SD S 78.988 10.939 3.309 1.00 . A A . 1 MET SD 1 1
18 29226 1 1 2 ASP C C 73.556 8.887 8.954 1.00 . A A . 2 ASP C 1 1
18 29227 1 1 2 ASP CA C 73.470 10.161 8.103 1.00 . A A . 2 ASP CA 1 1
18 29228 1 1 2 ASP CB C 72.024 10.427 7.672 1.00 . A A . 2 ASP CB 1 1
18 29229 1 1 2 ASP CG C 71.158 10.689 8.907 1.00 . A A . 2 ASP CG 1 1
18 29230 1 1 2 ASP H H 74.075 9.212 6.263 1.00 . A A . 2 ASP H 1 1
18 29231 1 1 2 ASP HA H 73.846 11.006 8.660 1.00 . A A . 2 ASP HA 1 1
18 29232 1 1 2 ASP HB2 H 71.996 11.292 7.025 1.00 . A A . 2 ASP HB2 1 1
18 29233 1 1 2 ASP HB3 H 71.641 9.569 7.142 1.00 . A A . 2 ASP HB3 1 1
18 29234 1 1 2 ASP N N 74.230 10.000 6.827 1.00 . A A . 2 ASP N 1 1
18 29235 1 1 2 ASP O O 73.529 7.780 8.446 1.00 . A A . 2 ASP O 1 1
18 29236 1 1 2 ASP OD1 O 70.708 9.726 9.506 1.00 . A A . 2 ASP OD1 1 1
18 29237 1 1 2 ASP OD2 O 70.957 11.846 9.231 1.00 . A A . 2 ASP OD2 1 1
18 29238 1 1 3 ASP C C 72.563 7.884 12.179 1.00 . A A . 3 ASP C 1 1
18 29239 1 1 3 ASP CA C 73.719 7.862 11.161 1.00 . A A . 3 ASP CA 1 1
18 29240 1 1 3 ASP CB C 75.068 7.994 11.872 1.00 . A A . 3 ASP CB 1 1
18 29241 1 1 3 ASP CG C 76.104 7.111 11.174 1.00 . A A . 3 ASP CG 1 1
18 29242 1 1 3 ASP H H 73.657 9.950 10.629 1.00 . A A . 3 ASP H 1 1
18 29243 1 1 3 ASP HA H 73.696 6.948 10.589 1.00 . A A . 3 ASP HA 1 1
18 29244 1 1 3 ASP HB2 H 75.392 9.024 11.841 1.00 . A A . 3 ASP HB2 1 1
18 29245 1 1 3 ASP HB3 H 74.965 7.679 12.899 1.00 . A A . 3 ASP HB3 1 1
18 29246 1 1 3 ASP N N 73.645 9.046 10.251 1.00 . A A . 3 ASP N 1 1
18 29247 1 1 3 ASP O O 72.506 7.062 13.074 1.00 . A A . 3 ASP O 1 1
18 29248 1 1 3 ASP OD1 O 75.898 5.908 11.128 1.00 . A A . 3 ASP OD1 1 1
18 29249 1 1 3 ASP OD2 O 77.084 7.652 10.692 1.00 . A A . 3 ASP OD2 1 1
18 29250 1 1 4 ILE C C 69.325 8.027 12.481 1.00 . A A . 4 ILE C 1 1
18 29251 1 1 4 ILE CA C 70.492 8.876 13.002 1.00 . A A . 4 ILE CA 1 1
18 29252 1 1 4 ILE CB C 70.106 10.359 13.069 1.00 . A A . 4 ILE CB 1 1
18 29253 1 1 4 ILE CD1 C 71.807 12.138 12.605 1.00 . A A . 4 ILE CD1 1 1
18 29254 1 1 4 ILE CG1 C 71.269 11.167 13.660 1.00 . A A . 4 ILE CG1 1 1
18 29255 1 1 4 ILE CG2 C 68.870 10.532 13.957 1.00 . A A . 4 ILE CG2 1 1
18 29256 1 1 4 ILE H H 71.699 9.458 11.314 1.00 . A A . 4 ILE H 1 1
18 29257 1 1 4 ILE HA H 70.796 8.531 13.978 1.00 . A A . 4 ILE HA 1 1
18 29258 1 1 4 ILE HB H 69.884 10.718 12.074 1.00 . A A . 4 ILE HB 1 1
18 29259 1 1 4 ILE HD11 H 71.471 13.139 12.832 1.00 . A A . 4 ILE HD11 1 1
18 29260 1 1 4 ILE HD12 H 71.442 11.850 11.631 1.00 . A A . 4 ILE HD12 1 1
18 29261 1 1 4 ILE HD13 H 72.887 12.111 12.607 1.00 . A A . 4 ILE HD13 1 1
18 29262 1 1 4 ILE HG12 H 70.922 11.724 14.519 1.00 . A A . 4 ILE HG12 1 1
18 29263 1 1 4 ILE HG13 H 72.058 10.495 13.962 1.00 . A A . 4 ILE HG13 1 1
18 29264 1 1 4 ILE HG21 H 67.987 10.248 13.404 1.00 . A A . 4 ILE HG21 1 1
18 29265 1 1 4 ILE HG22 H 68.786 11.564 14.263 1.00 . A A . 4 ILE HG22 1 1
18 29266 1 1 4 ILE HG23 H 68.964 9.905 14.832 1.00 . A A . 4 ILE HG23 1 1
18 29267 1 1 4 ILE N N 71.641 8.809 12.046 1.00 . A A . 4 ILE N 1 1
18 29268 1 1 4 ILE O O 68.673 7.333 13.238 1.00 . A A . 4 ILE O 1 1
18 29269 1 1 5 TYR C C 68.162 5.759 10.949 1.00 . A A . 5 TYR C 1 1
18 29270 1 1 5 TYR CA C 67.941 7.246 10.628 1.00 . A A . 5 TYR CA 1 1
18 29271 1 1 5 TYR CB C 67.975 7.486 9.114 1.00 . A A . 5 TYR CB 1 1
18 29272 1 1 5 TYR CD1 C 65.650 8.400 8.771 1.00 . A A . 5 TYR CD1 1 1
18 29273 1 1 5 TYR CD2 C 67.545 9.874 8.425 1.00 . A A . 5 TYR CD2 1 1
18 29274 1 1 5 TYR CE1 C 64.778 9.445 8.443 1.00 . A A . 5 TYR CE1 1 1
18 29275 1 1 5 TYR CE2 C 66.672 10.918 8.097 1.00 . A A . 5 TYR CE2 1 1
18 29276 1 1 5 TYR CG C 67.034 8.614 8.761 1.00 . A A . 5 TYR CG 1 1
18 29277 1 1 5 TYR CZ C 65.289 10.704 8.106 1.00 . A A . 5 TYR CZ 1 1
18 29278 1 1 5 TYR H H 69.607 8.629 10.599 1.00 . A A . 5 TYR H 1 1
18 29279 1 1 5 TYR HA H 66.997 7.577 11.032 1.00 . A A . 5 TYR HA 1 1
18 29280 1 1 5 TYR HB2 H 68.979 7.744 8.810 1.00 . A A . 5 TYR HB2 1 1
18 29281 1 1 5 TYR HB3 H 67.663 6.588 8.601 1.00 . A A . 5 TYR HB3 1 1
18 29282 1 1 5 TYR HD1 H 65.256 7.429 9.031 1.00 . A A . 5 TYR HD1 1 1
18 29283 1 1 5 TYR HD2 H 68.612 10.040 8.418 1.00 . A A . 5 TYR HD2 1 1
18 29284 1 1 5 TYR HE1 H 63.711 9.281 8.450 1.00 . A A . 5 TYR HE1 1 1
18 29285 1 1 5 TYR HE2 H 67.066 11.890 7.837 1.00 . A A . 5 TYR HE2 1 1
18 29286 1 1 5 TYR HH H 64.277 12.254 8.575 1.00 . A A . 5 TYR HH 1 1
18 29287 1 1 5 TYR N N 69.062 8.067 11.193 1.00 . A A . 5 TYR N 1 1
18 29288 1 1 5 TYR O O 67.219 5.008 11.109 1.00 . A A . 5 TYR O 1 1
18 29289 1 1 5 TYR OH O 64.429 11.733 7.783 1.00 . A A . 5 TYR OH 1 1
18 29290 1 1 6 LYS C C 69.088 3.560 12.767 1.00 . A A . 6 LYS C 1 1
18 29291 1 1 6 LYS CA C 69.688 3.902 11.395 1.00 . A A . 6 LYS CA 1 1
18 29292 1 1 6 LYS CB C 71.218 3.791 11.428 1.00 . A A . 6 LYS CB 1 1
18 29293 1 1 6 LYS CD C 72.940 4.666 9.834 1.00 . A A . 6 LYS CD 1 1
18 29294 1 1 6 LYS CE C 73.720 4.319 8.563 1.00 . A A . 6 LYS CE 1 1
18 29295 1 1 6 LYS CG C 71.762 3.700 9.997 1.00 . A A . 6 LYS CG 1 1
18 29296 1 1 6 LYS H H 70.144 5.963 10.939 1.00 . A A . 6 LYS H 1 1
18 29297 1 1 6 LYS HA H 69.283 3.250 10.636 1.00 . A A . 6 LYS HA 1 1
18 29298 1 1 6 LYS HB2 H 71.631 4.662 11.919 1.00 . A A . 6 LYS HB2 1 1
18 29299 1 1 6 LYS HB3 H 71.501 2.904 11.975 1.00 . A A . 6 LYS HB3 1 1
18 29300 1 1 6 LYS HD2 H 72.567 5.678 9.763 1.00 . A A . 6 LYS HD2 1 1
18 29301 1 1 6 LYS HD3 H 73.595 4.584 10.690 1.00 . A A . 6 LYS HD3 1 1
18 29302 1 1 6 LYS HE2 H 74.063 3.293 8.599 1.00 . A A . 6 LYS HE2 1 1
18 29303 1 1 6 LYS HE3 H 73.106 4.480 7.690 1.00 . A A . 6 LYS HE3 1 1
18 29304 1 1 6 LYS HG2 H 72.093 2.690 9.803 1.00 . A A . 6 LYS HG2 1 1
18 29305 1 1 6 LYS HG3 H 70.983 3.964 9.298 1.00 . A A . 6 LYS HG3 1 1
18 29306 1 1 6 LYS HZ1 H 75.578 4.940 7.851 1.00 . A A . 6 LYS HZ1 1 1
18 29307 1 1 6 LYS HZ2 H 75.323 5.281 9.496 1.00 . A A . 6 LYS HZ2 1 1
18 29308 1 1 6 LYS HZ3 H 74.551 6.214 8.300 1.00 . A A . 6 LYS HZ3 1 1
18 29309 1 1 6 LYS N N 69.402 5.335 11.061 1.00 . A A . 6 LYS N 1 1
18 29310 1 1 6 LYS NZ N 74.880 5.258 8.551 1.00 . A A . 6 LYS NZ 1 1
18 29311 1 1 6 LYS O O 68.474 2.527 12.942 1.00 . A A . 6 LYS O 1 1
18 29312 1 1 7 ALA C C 67.157 3.905 14.989 1.00 . A A . 7 ALA C 1 1
18 29313 1 1 7 ALA CA C 68.669 4.174 15.095 1.00 . A A . 7 ALA CA 1 1
18 29314 1 1 7 ALA CB C 68.936 5.455 15.894 1.00 . A A . 7 ALA CB 1 1
18 29315 1 1 7 ALA H H 69.735 5.267 13.565 1.00 . A A . 7 ALA H 1 1
18 29316 1 1 7 ALA HA H 69.166 3.338 15.562 1.00 . A A . 7 ALA HA 1 1
18 29317 1 1 7 ALA HB1 H 69.978 5.492 16.178 1.00 . A A . 7 ALA HB1 1 1
18 29318 1 1 7 ALA HB2 H 68.321 5.461 16.783 1.00 . A A . 7 ALA HB2 1 1
18 29319 1 1 7 ALA HB3 H 68.697 6.316 15.287 1.00 . A A . 7 ALA HB3 1 1
18 29320 1 1 7 ALA N N 69.246 4.434 13.736 1.00 . A A . 7 ALA N 1 1
18 29321 1 1 7 ALA O O 66.604 3.131 15.748 1.00 . A A . 7 ALA O 1 1
18 29322 1 1 8 ALA C C 64.753 2.906 13.304 1.00 . A A . 8 ALA C 1 1
18 29323 1 1 8 ALA CA C 65.020 4.308 13.872 1.00 . A A . 8 ALA CA 1 1
18 29324 1 1 8 ALA CB C 64.567 5.379 12.873 1.00 . A A . 8 ALA CB 1 1
18 29325 1 1 8 ALA H H 66.965 5.143 13.441 1.00 . A A . 8 ALA H 1 1
18 29326 1 1 8 ALA HA H 64.506 4.438 14.811 1.00 . A A . 8 ALA HA 1 1
18 29327 1 1 8 ALA HB1 H 63.907 4.933 12.141 1.00 . A A . 8 ALA HB1 1 1
18 29328 1 1 8 ALA HB2 H 65.428 5.795 12.371 1.00 . A A . 8 ALA HB2 1 1
18 29329 1 1 8 ALA HB3 H 64.043 6.164 13.398 1.00 . A A . 8 ALA HB3 1 1
18 29330 1 1 8 ALA N N 66.492 4.531 14.044 1.00 . A A . 8 ALA N 1 1
18 29331 1 1 8 ALA O O 63.795 2.255 13.671 1.00 . A A . 8 ALA O 1 1
18 29332 1 1 9 VAL C C 65.836 -0.023 12.771 1.00 . A A . 9 VAL C 1 1
18 29333 1 1 9 VAL CA C 65.392 1.088 11.803 1.00 . A A . 9 VAL CA 1 1
18 29334 1 1 9 VAL CB C 66.254 1.100 10.527 1.00 . A A . 9 VAL CB 1 1
18 29335 1 1 9 VAL CG1 C 67.640 0.506 10.797 1.00 . A A . 9 VAL CG1 1 1
18 29336 1 1 9 VAL CG2 C 65.564 0.278 9.437 1.00 . A A . 9 VAL CG2 1 1
18 29337 1 1 9 VAL H H 66.354 2.994 12.128 1.00 . A A . 9 VAL H 1 1
18 29338 1 1 9 VAL HA H 64.356 0.951 11.539 1.00 . A A . 9 VAL HA 1 1
18 29339 1 1 9 VAL HB H 66.369 2.119 10.188 1.00 . A A . 9 VAL HB 1 1
18 29340 1 1 9 VAL HG11 H 67.572 -0.571 10.823 1.00 . A A . 9 VAL HG11 1 1
18 29341 1 1 9 VAL HG12 H 68.009 0.866 11.744 1.00 . A A . 9 VAL HG12 1 1
18 29342 1 1 9 VAL HG13 H 68.319 0.805 10.011 1.00 . A A . 9 VAL HG13 1 1
18 29343 1 1 9 VAL HG21 H 65.633 -0.772 9.681 1.00 . A A . 9 VAL HG21 1 1
18 29344 1 1 9 VAL HG22 H 66.050 0.460 8.491 1.00 . A A . 9 VAL HG22 1 1
18 29345 1 1 9 VAL HG23 H 64.526 0.567 9.371 1.00 . A A . 9 VAL HG23 1 1
18 29346 1 1 9 VAL N N 65.592 2.445 12.408 1.00 . A A . 9 VAL N 1 1
18 29347 1 1 9 VAL O O 65.404 -1.155 12.663 1.00 . A A . 9 VAL O 1 1
18 29348 1 1 10 GLU C C 66.343 -0.782 15.950 1.00 . A A . 10 GLU C 1 1
18 29349 1 1 10 GLU CA C 67.185 -0.754 14.661 1.00 . A A . 10 GLU CA 1 1
18 29350 1 1 10 GLU CB C 68.629 -0.354 14.979 1.00 . A A . 10 GLU CB 1 1
18 29351 1 1 10 GLU CD C 70.901 -0.039 13.974 1.00 . A A . 10 GLU CD 1 1
18 29352 1 1 10 GLU CG C 69.535 -0.708 13.796 1.00 . A A . 10 GLU CG 1 1
18 29353 1 1 10 GLU H H 67.048 1.203 13.760 1.00 . A A . 10 GLU H 1 1
18 29354 1 1 10 GLU HA H 67.176 -1.725 14.191 1.00 . A A . 10 GLU HA 1 1
18 29355 1 1 10 GLU HB2 H 68.675 0.710 15.162 1.00 . A A . 10 GLU HB2 1 1
18 29356 1 1 10 GLU HB3 H 68.965 -0.885 15.858 1.00 . A A . 10 GLU HB3 1 1
18 29357 1 1 10 GLU HG2 H 69.663 -1.780 13.748 1.00 . A A . 10 GLU HG2 1 1
18 29358 1 1 10 GLU HG3 H 69.085 -0.359 12.880 1.00 . A A . 10 GLU HG3 1 1
18 29359 1 1 10 GLU N N 66.703 0.287 13.702 1.00 . A A . 10 GLU N 1 1
18 29360 1 1 10 GLU O O 66.271 -1.798 16.614 1.00 . A A . 10 GLU O 1 1
18 29361 1 1 10 GLU OE1 O 71.708 -0.571 14.719 1.00 . A A . 10 GLU OE1 1 1
18 29362 1 1 10 GLU OE2 O 71.118 0.990 13.356 1.00 . A A . 10 GLU OE2 1 1
18 29363 1 1 11 GLN C C 63.434 0.636 17.341 1.00 . A A . 11 GLN C 1 1
18 29364 1 1 11 GLN CA C 64.921 0.314 17.593 1.00 . A A . 11 GLN CA 1 1
18 29365 1 1 11 GLN CB C 65.574 1.391 18.468 1.00 . A A . 11 GLN CB 1 1
18 29366 1 1 11 GLN CD C 67.611 1.691 19.895 1.00 . A A . 11 GLN CD 1 1
18 29367 1 1 11 GLN CG C 66.488 0.727 19.504 1.00 . A A . 11 GLN CG 1 1
18 29368 1 1 11 GLN H H 65.801 1.134 15.794 1.00 . A A . 11 GLN H 1 1
18 29369 1 1 11 GLN HA H 65.007 -0.643 18.083 1.00 . A A . 11 GLN HA 1 1
18 29370 1 1 11 GLN HB2 H 66.157 2.055 17.846 1.00 . A A . 11 GLN HB2 1 1
18 29371 1 1 11 GLN HB3 H 64.809 1.956 18.978 1.00 . A A . 11 GLN HB3 1 1
18 29372 1 1 11 GLN HE21 H 68.888 0.986 18.551 1.00 . A A . 11 GLN HE21 1 1
18 29373 1 1 11 GLN HE22 H 69.473 2.254 19.516 1.00 . A A . 11 GLN HE22 1 1
18 29374 1 1 11 GLN HG2 H 65.912 0.472 20.382 1.00 . A A . 11 GLN HG2 1 1
18 29375 1 1 11 GLN HG3 H 66.917 -0.170 19.083 1.00 . A A . 11 GLN HG3 1 1
18 29376 1 1 11 GLN N N 65.724 0.314 16.327 1.00 . A A . 11 GLN N 1 1
18 29377 1 1 11 GLN NE2 N 68.752 1.639 19.269 1.00 . A A . 11 GLN NE2 1 1
18 29378 1 1 11 GLN O O 62.915 1.627 17.821 1.00 . A A . 11 GLN O 1 1
18 29379 1 1 11 GLN OE1 O 67.448 2.500 20.784 1.00 . A A . 11 GLN OE1 1 1
18 29380 1 1 12 LEU C C 60.443 -0.629 17.473 1.00 . A A . 12 LEU C 1 1
18 29381 1 1 12 LEU CA C 61.276 0.041 16.373 1.00 . A A . 12 LEU CA 1 1
18 29382 1 1 12 LEU CB C 60.960 -0.616 15.028 1.00 . A A . 12 LEU CB 1 1
18 29383 1 1 12 LEU CD1 C 62.554 -0.467 13.133 1.00 . A A . 12 LEU CD1 1 1
18 29384 1 1 12 LEU CD2 C 60.287 0.569 12.939 1.00 . A A . 12 LEU CD2 1 1
18 29385 1 1 12 LEU CG C 61.451 0.268 13.889 1.00 . A A . 12 LEU CG 1 1
18 29386 1 1 12 LEU H H 63.165 -1.012 16.255 1.00 . A A . 12 LEU H 1 1
18 29387 1 1 12 LEU HA H 61.071 1.099 16.330 1.00 . A A . 12 LEU HA 1 1
18 29388 1 1 12 LEU HB2 H 61.449 -1.577 14.973 1.00 . A A . 12 LEU HB2 1 1
18 29389 1 1 12 LEU HB3 H 59.892 -0.754 14.939 1.00 . A A . 12 LEU HB3 1 1
18 29390 1 1 12 LEU HD11 H 62.983 0.192 12.399 1.00 . A A . 12 LEU HD11 1 1
18 29391 1 1 12 LEU HD12 H 62.139 -1.334 12.644 1.00 . A A . 12 LEU HD12 1 1
18 29392 1 1 12 LEU HD13 H 63.319 -0.778 13.828 1.00 . A A . 12 LEU HD13 1 1
18 29393 1 1 12 LEU HD21 H 59.694 -0.323 12.802 1.00 . A A . 12 LEU HD21 1 1
18 29394 1 1 12 LEU HD22 H 60.675 0.893 11.984 1.00 . A A . 12 LEU HD22 1 1
18 29395 1 1 12 LEU HD23 H 59.672 1.350 13.360 1.00 . A A . 12 LEU HD23 1 1
18 29396 1 1 12 LEU HG H 61.841 1.193 14.289 1.00 . A A . 12 LEU HG 1 1
18 29397 1 1 12 LEU N N 62.736 -0.208 16.618 1.00 . A A . 12 LEU N 1 1
18 29398 1 1 12 LEU O O 60.924 -1.496 18.182 1.00 . A A . 12 LEU O 1 1
18 29399 1 1 13 THR C C 57.865 -2.275 18.141 1.00 . A A . 13 THR C 1 1
18 29400 1 1 13 THR CA C 58.339 -0.918 18.652 1.00 . A A . 13 THR CA 1 1
18 29401 1 1 13 THR CB C 57.147 0.019 18.881 1.00 . A A . 13 THR CB 1 1
18 29402 1 1 13 THR CG2 C 57.627 1.321 19.525 1.00 . A A . 13 THR CG2 1 1
18 29403 1 1 13 THR H H 58.810 0.419 17.013 1.00 . A A . 13 THR H 1 1
18 29404 1 1 13 THR HA H 58.892 -1.047 19.567 1.00 . A A . 13 THR HA 1 1
18 29405 1 1 13 THR HB H 56.437 -0.459 19.539 1.00 . A A . 13 THR HB 1 1
18 29406 1 1 13 THR HG1 H 55.589 0.482 17.810 1.00 . A A . 13 THR HG1 1 1
18 29407 1 1 13 THR HG21 H 58.522 1.131 20.099 1.00 . A A . 13 THR HG21 1 1
18 29408 1 1 13 THR HG22 H 56.856 1.704 20.178 1.00 . A A . 13 THR HG22 1 1
18 29409 1 1 13 THR HG23 H 57.840 2.047 18.755 1.00 . A A . 13 THR HG23 1 1
18 29410 1 1 13 THR N N 59.193 -0.264 17.608 1.00 . A A . 13 THR N 1 1
18 29411 1 1 13 THR O O 57.918 -2.551 16.956 1.00 . A A . 13 THR O 1 1
18 29412 1 1 13 THR OG1 O 56.520 0.305 17.640 1.00 . A A . 13 THR OG1 1 1
18 29413 1 1 14 GLU C C 55.858 -4.351 17.501 1.00 . A A . 14 GLU C 1 1
18 29414 1 1 14 GLU CA C 56.951 -4.478 18.575 1.00 . A A . 14 GLU CA 1 1
18 29415 1 1 14 GLU CB C 56.412 -5.163 19.835 1.00 . A A . 14 GLU CB 1 1
18 29416 1 1 14 GLU CD C 58.801 -5.526 20.521 1.00 . A A . 14 GLU CD 1 1
18 29417 1 1 14 GLU CG C 57.434 -6.194 20.332 1.00 . A A . 14 GLU CG 1 1
18 29418 1 1 14 GLU H H 57.391 -2.890 19.970 1.00 . A A . 14 GLU H 1 1
18 29419 1 1 14 GLU HA H 57.787 -5.034 18.187 1.00 . A A . 14 GLU HA 1 1
18 29420 1 1 14 GLU HB2 H 56.240 -4.424 20.604 1.00 . A A . 14 GLU HB2 1 1
18 29421 1 1 14 GLU HB3 H 55.484 -5.664 19.604 1.00 . A A . 14 GLU HB3 1 1
18 29422 1 1 14 GLU HG2 H 57.102 -6.602 21.275 1.00 . A A . 14 GLU HG2 1 1
18 29423 1 1 14 GLU HG3 H 57.524 -6.990 19.607 1.00 . A A . 14 GLU HG3 1 1
18 29424 1 1 14 GLU N N 57.414 -3.130 19.019 1.00 . A A . 14 GLU N 1 1
18 29425 1 1 14 GLU O O 55.768 -5.166 16.605 1.00 . A A . 14 GLU O 1 1
18 29426 1 1 14 GLU OE1 O 58.959 -4.806 21.492 1.00 . A A . 14 GLU OE1 1 1
18 29427 1 1 14 GLU OE2 O 59.665 -5.742 19.685 1.00 . A A . 14 GLU OE2 1 1
18 29428 1 1 15 GLU C C 54.578 -2.662 15.229 1.00 . A A . 15 GLU C 1 1
18 29429 1 1 15 GLU CA C 53.963 -3.146 16.552 1.00 . A A . 15 GLU CA 1 1
18 29430 1 1 15 GLU CB C 53.019 -2.076 17.122 1.00 . A A . 15 GLU CB 1 1
18 29431 1 1 15 GLU CD C 53.246 -1.468 19.542 1.00 . A A . 15 GLU CD 1 1
18 29432 1 1 15 GLU CG C 52.601 -2.443 18.552 1.00 . A A . 15 GLU CG 1 1
18 29433 1 1 15 GLU H H 55.137 -2.680 18.306 1.00 . A A . 15 GLU H 1 1
18 29434 1 1 15 GLU HA H 53.425 -4.070 16.400 1.00 . A A . 15 GLU HA 1 1
18 29435 1 1 15 GLU HB2 H 53.524 -1.121 17.128 1.00 . A A . 15 GLU HB2 1 1
18 29436 1 1 15 GLU HB3 H 52.138 -2.010 16.499 1.00 . A A . 15 GLU HB3 1 1
18 29437 1 1 15 GLU HG2 H 51.526 -2.383 18.638 1.00 . A A . 15 GLU HG2 1 1
18 29438 1 1 15 GLU HG3 H 52.925 -3.447 18.777 1.00 . A A . 15 GLU HG3 1 1
18 29439 1 1 15 GLU N N 55.039 -3.331 17.578 1.00 . A A . 15 GLU N 1 1
18 29440 1 1 15 GLU O O 54.397 -3.272 14.196 1.00 . A A . 15 GLU O 1 1
18 29441 1 1 15 GLU OE1 O 54.421 -1.636 19.830 1.00 . A A . 15 GLU OE1 1 1
18 29442 1 1 15 GLU OE2 O 52.555 -0.571 19.994 1.00 . A A . 15 GLU OE2 1 1
18 29443 1 1 16 GLN C C 56.839 -2.080 13.357 1.00 . A A . 16 GLN C 1 1
18 29444 1 1 16 GLN CA C 55.935 -1.030 14.007 1.00 . A A . 16 GLN CA 1 1
18 29445 1 1 16 GLN CB C 56.762 0.179 14.466 1.00 . A A . 16 GLN CB 1 1
18 29446 1 1 16 GLN CD C 54.550 1.234 15.044 1.00 . A A . 16 GLN CD 1 1
18 29447 1 1 16 GLN CG C 55.919 1.460 14.392 1.00 . A A . 16 GLN CG 1 1
18 29448 1 1 16 GLN H H 55.433 -1.096 16.111 1.00 . A A . 16 GLN H 1 1
18 29449 1 1 16 GLN HA H 55.186 -0.718 13.318 1.00 . A A . 16 GLN HA 1 1
18 29450 1 1 16 GLN HB2 H 57.090 0.024 15.484 1.00 . A A . 16 GLN HB2 1 1
18 29451 1 1 16 GLN HB3 H 57.625 0.285 13.826 1.00 . A A . 16 GLN HB3 1 1
18 29452 1 1 16 GLN HE21 H 53.618 0.925 13.319 1.00 . A A . 16 GLN HE21 1 1
18 29453 1 1 16 GLN HE22 H 52.640 0.825 14.702 1.00 . A A . 16 GLN HE22 1 1
18 29454 1 1 16 GLN HG2 H 56.433 2.257 14.909 1.00 . A A . 16 GLN HG2 1 1
18 29455 1 1 16 GLN HG3 H 55.782 1.735 13.360 1.00 . A A . 16 GLN HG3 1 1
18 29456 1 1 16 GLN N N 55.304 -1.568 15.260 1.00 . A A . 16 GLN N 1 1
18 29457 1 1 16 GLN NE2 N 53.517 0.974 14.292 1.00 . A A . 16 GLN NE2 1 1
18 29458 1 1 16 GLN O O 56.708 -2.402 12.191 1.00 . A A . 16 GLN O 1 1
18 29459 1 1 16 GLN OE1 O 54.419 1.291 16.249 1.00 . A A . 16 GLN OE1 1 1
18 29460 1 1 17 LYS C C 57.937 -4.859 13.050 1.00 . A A . 17 LYS C 1 1
18 29461 1 1 17 LYS CA C 58.699 -3.643 13.603 1.00 . A A . 17 LYS CA 1 1
18 29462 1 1 17 LYS CB C 59.529 -4.032 14.829 1.00 . A A . 17 LYS CB 1 1
18 29463 1 1 17 LYS CD C 61.933 -4.187 15.504 1.00 . A A . 17 LYS CD 1 1
18 29464 1 1 17 LYS CE C 61.722 -5.115 16.709 1.00 . A A . 17 LYS CE 1 1
18 29465 1 1 17 LYS CG C 60.917 -4.516 14.402 1.00 . A A . 17 LYS CG 1 1
18 29466 1 1 17 LYS H H 57.807 -2.307 15.047 1.00 . A A . 17 LYS H 1 1
18 29467 1 1 17 LYS HA H 59.340 -3.225 12.844 1.00 . A A . 17 LYS HA 1 1
18 29468 1 1 17 LYS HB2 H 59.636 -3.169 15.468 1.00 . A A . 17 LYS HB2 1 1
18 29469 1 1 17 LYS HB3 H 59.025 -4.819 15.367 1.00 . A A . 17 LYS HB3 1 1
18 29470 1 1 17 LYS HD2 H 62.934 -4.321 15.119 1.00 . A A . 17 LYS HD2 1 1
18 29471 1 1 17 LYS HD3 H 61.806 -3.161 15.815 1.00 . A A . 17 LYS HD3 1 1
18 29472 1 1 17 LYS HE2 H 61.103 -5.958 16.431 1.00 . A A . 17 LYS HE2 1 1
18 29473 1 1 17 LYS HE3 H 62.673 -5.456 17.089 1.00 . A A . 17 LYS HE3 1 1
18 29474 1 1 17 LYS HG2 H 60.892 -5.584 14.240 1.00 . A A . 17 LYS HG2 1 1
18 29475 1 1 17 LYS HG3 H 61.208 -4.020 13.488 1.00 . A A . 17 LYS HG3 1 1
18 29476 1 1 17 LYS HZ1 H 61.689 -3.553 18.094 1.00 . A A . 17 LYS HZ1 1 1
18 29477 1 1 17 LYS HZ2 H 60.724 -4.884 18.529 1.00 . A A . 17 LYS HZ2 1 1
18 29478 1 1 17 LYS HZ3 H 60.206 -3.813 17.316 1.00 . A A . 17 LYS HZ3 1 1
18 29479 1 1 17 LYS N N 57.749 -2.604 14.119 1.00 . A A . 17 LYS N 1 1
18 29480 1 1 17 LYS NZ N 61.034 -4.278 17.737 1.00 . A A . 17 LYS NZ 1 1
18 29481 1 1 17 LYS O O 58.275 -5.386 12.006 1.00 . A A . 17 LYS O 1 1
18 29482 1 1 18 ASN C C 55.313 -6.116 12.003 1.00 . A A . 18 ASN C 1 1
18 29483 1 1 18 ASN CA C 56.133 -6.486 13.249 1.00 . A A . 18 ASN CA 1 1
18 29484 1 1 18 ASN CB C 55.211 -6.868 14.411 1.00 . A A . 18 ASN CB 1 1
18 29485 1 1 18 ASN CG C 54.369 -8.084 14.021 1.00 . A A . 18 ASN CG 1 1
18 29486 1 1 18 ASN H H 56.658 -4.863 14.576 1.00 . A A . 18 ASN H 1 1
18 29487 1 1 18 ASN HA H 56.798 -7.306 13.027 1.00 . A A . 18 ASN HA 1 1
18 29488 1 1 18 ASN HB2 H 55.808 -7.108 15.279 1.00 . A A . 18 ASN HB2 1 1
18 29489 1 1 18 ASN HB3 H 54.558 -6.039 14.641 1.00 . A A . 18 ASN HB3 1 1
18 29490 1 1 18 ASN HD21 H 52.768 -7.005 13.551 1.00 . A A . 18 ASN HD21 1 1
18 29491 1 1 18 ASN HD22 H 52.601 -8.684 13.356 1.00 . A A . 18 ASN HD22 1 1
18 29492 1 1 18 ASN N N 56.913 -5.305 13.738 1.00 . A A . 18 ASN N 1 1
18 29493 1 1 18 ASN ND2 N 53.144 -7.910 13.609 1.00 . A A . 18 ASN ND2 1 1
18 29494 1 1 18 ASN O O 55.245 -6.874 11.055 1.00 . A A . 18 ASN O 1 1
18 29495 1 1 18 ASN OD1 O 54.831 -9.203 14.091 1.00 . A A . 18 ASN OD1 1 1
18 29496 1 1 19 GLU C C 54.721 -4.550 9.539 1.00 . A A . 19 GLU C 1 1
18 29497 1 1 19 GLU CA C 53.867 -4.550 10.817 1.00 . A A . 19 GLU CA 1 1
18 29498 1 1 19 GLU CB C 53.368 -3.132 11.136 1.00 . A A . 19 GLU CB 1 1
18 29499 1 1 19 GLU CD C 51.759 -4.592 12.477 1.00 . A A . 19 GLU CD 1 1
18 29500 1 1 19 GLU CG C 52.191 -3.156 12.141 1.00 . A A . 19 GLU CG 1 1
18 29501 1 1 19 GLU H H 54.753 -4.371 12.781 1.00 . A A . 19 GLU H 1 1
18 29502 1 1 19 GLU HA H 53.028 -5.215 10.696 1.00 . A A . 19 GLU HA 1 1
18 29503 1 1 19 GLU HB2 H 54.179 -2.557 11.558 1.00 . A A . 19 GLU HB2 1 1
18 29504 1 1 19 GLU HB3 H 53.039 -2.660 10.222 1.00 . A A . 19 GLU HB3 1 1
18 29505 1 1 19 GLU HG2 H 52.492 -2.659 13.051 1.00 . A A . 19 GLU HG2 1 1
18 29506 1 1 19 GLU HG3 H 51.352 -2.628 11.713 1.00 . A A . 19 GLU HG3 1 1
18 29507 1 1 19 GLU N N 54.689 -4.963 12.001 1.00 . A A . 19 GLU N 1 1
18 29508 1 1 19 GLU O O 54.321 -5.089 8.526 1.00 . A A . 19 GLU O 1 1
18 29509 1 1 19 GLU OE1 O 50.975 -5.145 11.723 1.00 . A A . 19 GLU OE1 1 1
18 29510 1 1 19 GLU OE2 O 52.211 -5.107 13.487 1.00 . A A . 19 GLU OE2 1 1
18 29511 1 1 20 PHE C C 57.185 -5.390 8.000 1.00 . A A . 20 PHE C 1 1
18 29512 1 1 20 PHE CA C 56.766 -3.955 8.353 1.00 . A A . 20 PHE CA 1 1
18 29513 1 1 20 PHE CB C 57.993 -3.109 8.716 1.00 . A A . 20 PHE CB 1 1
18 29514 1 1 20 PHE CD1 C 56.629 -1.041 8.184 1.00 . A A . 20 PHE CD1 1 1
18 29515 1 1 20 PHE CD2 C 58.141 -0.996 10.082 1.00 . A A . 20 PHE CD2 1 1
18 29516 1 1 20 PHE CE1 C 56.250 0.279 8.458 1.00 . A A . 20 PHE CE1 1 1
18 29517 1 1 20 PHE CE2 C 57.761 0.324 10.353 1.00 . A A . 20 PHE CE2 1 1
18 29518 1 1 20 PHE CG C 57.576 -1.680 8.998 1.00 . A A . 20 PHE CG 1 1
18 29519 1 1 20 PHE CZ C 56.817 0.961 9.542 1.00 . A A . 20 PHE CZ 1 1
18 29520 1 1 20 PHE H H 56.207 -3.541 10.404 1.00 . A A . 20 PHE H 1 1
18 29521 1 1 20 PHE HA H 56.241 -3.506 7.523 1.00 . A A . 20 PHE HA 1 1
18 29522 1 1 20 PHE HB2 H 58.465 -3.524 9.595 1.00 . A A . 20 PHE HB2 1 1
18 29523 1 1 20 PHE HB3 H 58.693 -3.121 7.894 1.00 . A A . 20 PHE HB3 1 1
18 29524 1 1 20 PHE HD1 H 56.191 -1.565 7.343 1.00 . A A . 20 PHE HD1 1 1
18 29525 1 1 20 PHE HD2 H 58.870 -1.487 10.709 1.00 . A A . 20 PHE HD2 1 1
18 29526 1 1 20 PHE HE1 H 55.521 0.772 7.831 1.00 . A A . 20 PHE HE1 1 1
18 29527 1 1 20 PHE HE2 H 58.198 0.849 11.188 1.00 . A A . 20 PHE HE2 1 1
18 29528 1 1 20 PHE HZ H 56.524 1.980 9.753 1.00 . A A . 20 PHE HZ 1 1
18 29529 1 1 20 PHE N N 55.896 -3.964 9.576 1.00 . A A . 20 PHE N 1 1
18 29530 1 1 20 PHE O O 57.250 -5.757 6.842 1.00 . A A . 20 PHE O 1 1
18 29531 1 1 21 LYS C C 56.704 -8.372 8.032 1.00 . A A . 21 LYS C 1 1
18 29532 1 1 21 LYS CA C 57.852 -7.626 8.734 1.00 . A A . 21 LYS CA 1 1
18 29533 1 1 21 LYS CB C 58.135 -8.215 10.127 1.00 . A A . 21 LYS CB 1 1
18 29534 1 1 21 LYS CD C 59.178 -10.332 9.262 1.00 . A A . 21 LYS CD 1 1
18 29535 1 1 21 LYS CE C 58.923 -11.824 9.009 1.00 . A A . 21 LYS CE 1 1
18 29536 1 1 21 LYS CG C 58.034 -9.748 10.099 1.00 . A A . 21 LYS CG 1 1
18 29537 1 1 21 LYS H H 57.381 -5.882 9.918 1.00 . A A . 21 LYS H 1 1
18 29538 1 1 21 LYS HA H 58.745 -7.661 8.130 1.00 . A A . 21 LYS HA 1 1
18 29539 1 1 21 LYS HB2 H 59.128 -7.928 10.440 1.00 . A A . 21 LYS HB2 1 1
18 29540 1 1 21 LYS HB3 H 57.414 -7.826 10.832 1.00 . A A . 21 LYS HB3 1 1
18 29541 1 1 21 LYS HD2 H 59.236 -9.811 8.317 1.00 . A A . 21 LYS HD2 1 1
18 29542 1 1 21 LYS HD3 H 60.109 -10.215 9.795 1.00 . A A . 21 LYS HD3 1 1
18 29543 1 1 21 LYS HE2 H 59.791 -12.277 8.547 1.00 . A A . 21 LYS HE2 1 1
18 29544 1 1 21 LYS HE3 H 58.686 -12.325 9.934 1.00 . A A . 21 LYS HE3 1 1
18 29545 1 1 21 LYS HG2 H 58.100 -10.128 11.109 1.00 . A A . 21 LYS HG2 1 1
18 29546 1 1 21 LYS HG3 H 57.088 -10.038 9.668 1.00 . A A . 21 LYS HG3 1 1
18 29547 1 1 21 LYS HZ1 H 57.792 -12.750 7.521 1.00 . A A . 21 LYS HZ1 1 1
18 29548 1 1 21 LYS HZ2 H 57.775 -11.053 7.443 1.00 . A A . 21 LYS HZ2 1 1
18 29549 1 1 21 LYS HZ3 H 56.871 -11.861 8.635 1.00 . A A . 21 LYS HZ3 1 1
18 29550 1 1 21 LYS N N 57.453 -6.205 8.995 1.00 . A A . 21 LYS N 1 1
18 29551 1 1 21 LYS NZ N 57.752 -11.876 8.084 1.00 . A A . 21 LYS NZ 1 1
18 29552 1 1 21 LYS O O 56.923 -9.131 7.108 1.00 . A A . 21 LYS O 1 1
18 29553 1 1 22 ALA C C 53.976 -8.147 6.488 1.00 . A A . 22 ALA C 1 1
18 29554 1 1 22 ALA CA C 54.321 -8.834 7.817 1.00 . A A . 22 ALA CA 1 1
18 29555 1 1 22 ALA CB C 53.167 -8.687 8.814 1.00 . A A . 22 ALA CB 1 1
18 29556 1 1 22 ALA H H 55.335 -7.527 9.205 1.00 . A A . 22 ALA H 1 1
18 29557 1 1 22 ALA HA H 54.538 -9.877 7.655 1.00 . A A . 22 ALA HA 1 1
18 29558 1 1 22 ALA HB1 H 53.500 -8.982 9.798 1.00 . A A . 22 ALA HB1 1 1
18 29559 1 1 22 ALA HB2 H 52.345 -9.317 8.508 1.00 . A A . 22 ALA HB2 1 1
18 29560 1 1 22 ALA HB3 H 52.841 -7.658 8.839 1.00 . A A . 22 ALA HB3 1 1
18 29561 1 1 22 ALA N N 55.485 -8.150 8.462 1.00 . A A . 22 ALA N 1 1
18 29562 1 1 22 ALA O O 53.711 -8.798 5.496 1.00 . A A . 22 ALA O 1 1
18 29563 1 1 23 ALA C C 54.699 -6.418 4.114 1.00 . A A . 23 ALA C 1 1
18 29564 1 1 23 ALA CA C 53.665 -6.095 5.202 1.00 . A A . 23 ALA CA 1 1
18 29565 1 1 23 ALA CB C 53.725 -4.611 5.576 1.00 . A A . 23 ALA CB 1 1
18 29566 1 1 23 ALA H H 54.207 -6.334 7.279 1.00 . A A . 23 ALA H 1 1
18 29567 1 1 23 ALA HA H 52.673 -6.348 4.862 1.00 . A A . 23 ALA HA 1 1
18 29568 1 1 23 ALA HB1 H 54.741 -4.341 5.826 1.00 . A A . 23 ALA HB1 1 1
18 29569 1 1 23 ALA HB2 H 53.084 -4.427 6.426 1.00 . A A . 23 ALA HB2 1 1
18 29570 1 1 23 ALA HB3 H 53.392 -4.016 4.738 1.00 . A A . 23 ALA HB3 1 1
18 29571 1 1 23 ALA N N 53.985 -6.834 6.464 1.00 . A A . 23 ALA N 1 1
18 29572 1 1 23 ALA O O 54.355 -6.633 2.968 1.00 . A A . 23 ALA O 1 1
18 29573 1 1 24 PHE C C 56.832 -8.186 2.900 1.00 . A A . 24 PHE C 1 1
18 29574 1 1 24 PHE CA C 57.022 -6.767 3.457 1.00 . A A . 24 PHE CA 1 1
18 29575 1 1 24 PHE CB C 58.351 -6.658 4.213 1.00 . A A . 24 PHE CB 1 1
18 29576 1 1 24 PHE CD1 C 59.918 -5.815 2.427 1.00 . A A . 24 PHE CD1 1 1
18 29577 1 1 24 PHE CD2 C 60.131 -8.110 3.174 1.00 . A A . 24 PHE CD2 1 1
18 29578 1 1 24 PHE CE1 C 60.974 -6.007 1.531 1.00 . A A . 24 PHE CE1 1 1
18 29579 1 1 24 PHE CE2 C 61.188 -8.303 2.277 1.00 . A A . 24 PHE CE2 1 1
18 29580 1 1 24 PHE CG C 59.496 -6.866 3.249 1.00 . A A . 24 PHE CG 1 1
18 29581 1 1 24 PHE CZ C 61.609 -7.251 1.456 1.00 . A A . 24 PHE CZ 1 1
18 29582 1 1 24 PHE H H 56.215 -6.278 5.399 1.00 . A A . 24 PHE H 1 1
18 29583 1 1 24 PHE HA H 56.997 -6.045 2.655 1.00 . A A . 24 PHE HA 1 1
18 29584 1 1 24 PHE HB2 H 58.430 -5.677 4.660 1.00 . A A . 24 PHE HB2 1 1
18 29585 1 1 24 PHE HB3 H 58.389 -7.411 4.986 1.00 . A A . 24 PHE HB3 1 1
18 29586 1 1 24 PHE HD1 H 59.428 -4.856 2.483 1.00 . A A . 24 PHE HD1 1 1
18 29587 1 1 24 PHE HD2 H 59.805 -8.922 3.809 1.00 . A A . 24 PHE HD2 1 1
18 29588 1 1 24 PHE HE1 H 61.299 -5.195 0.898 1.00 . A A . 24 PHE HE1 1 1
18 29589 1 1 24 PHE HE2 H 61.679 -9.263 2.218 1.00 . A A . 24 PHE HE2 1 1
18 29590 1 1 24 PHE HZ H 62.424 -7.400 0.764 1.00 . A A . 24 PHE HZ 1 1
18 29591 1 1 24 PHE N N 55.963 -6.455 4.467 1.00 . A A . 24 PHE N 1 1
18 29592 1 1 24 PHE O O 56.950 -8.407 1.710 1.00 . A A . 24 PHE O 1 1
18 29593 1 1 25 ASP C C 55.211 -10.591 2.218 1.00 . A A . 25 ASP C 1 1
18 29594 1 1 25 ASP CA C 56.333 -10.547 3.262 1.00 . A A . 25 ASP CA 1 1
18 29595 1 1 25 ASP CB C 55.949 -11.350 4.508 1.00 . A A . 25 ASP CB 1 1
18 29596 1 1 25 ASP CG C 57.204 -11.968 5.129 1.00 . A A . 25 ASP CG 1 1
18 29597 1 1 25 ASP H H 56.444 -8.939 4.703 1.00 . A A . 25 ASP H 1 1
18 29598 1 1 25 ASP HA H 57.249 -10.934 2.844 1.00 . A A . 25 ASP HA 1 1
18 29599 1 1 25 ASP HB2 H 55.476 -10.697 5.226 1.00 . A A . 25 ASP HB2 1 1
18 29600 1 1 25 ASP HB3 H 55.263 -12.136 4.231 1.00 . A A . 25 ASP HB3 1 1
18 29601 1 1 25 ASP N N 56.535 -9.143 3.748 1.00 . A A . 25 ASP N 1 1
18 29602 1 1 25 ASP O O 55.349 -11.203 1.176 1.00 . A A . 25 ASP O 1 1
18 29603 1 1 25 ASP OD1 O 58.167 -11.244 5.325 1.00 . A A . 25 ASP OD1 1 1
18 29604 1 1 25 ASP OD2 O 57.177 -13.154 5.408 1.00 . A A . 25 ASP OD2 1 1
18 29605 1 1 26 ILE C C 53.408 -9.120 0.244 1.00 . A A . 26 ILE C 1 1
18 29606 1 1 26 ILE CA C 52.986 -9.915 1.493 1.00 . A A . 26 ILE CA 1 1
18 29607 1 1 26 ILE CB C 51.817 -9.228 2.216 1.00 . A A . 26 ILE CB 1 1
18 29608 1 1 26 ILE CD1 C 50.741 -9.275 4.479 1.00 . A A . 26 ILE CD1 1 1
18 29609 1 1 26 ILE CG1 C 51.315 -10.133 3.348 1.00 . A A . 26 ILE CG1 1 1
18 29610 1 1 26 ILE CG2 C 50.673 -8.974 1.231 1.00 . A A . 26 ILE CG2 1 1
18 29611 1 1 26 ILE H H 54.028 -9.434 3.324 1.00 . A A . 26 ILE H 1 1
18 29612 1 1 26 ILE HA H 52.711 -10.922 1.220 1.00 . A A . 26 ILE HA 1 1
18 29613 1 1 26 ILE HB H 52.151 -8.286 2.628 1.00 . A A . 26 ILE HB 1 1
18 29614 1 1 26 ILE HD11 H 50.921 -8.231 4.269 1.00 . A A . 26 ILE HD11 1 1
18 29615 1 1 26 ILE HD12 H 51.219 -9.542 5.410 1.00 . A A . 26 ILE HD12 1 1
18 29616 1 1 26 ILE HD13 H 49.677 -9.447 4.558 1.00 . A A . 26 ILE HD13 1 1
18 29617 1 1 26 ILE HG12 H 50.546 -10.791 2.968 1.00 . A A . 26 ILE HG12 1 1
18 29618 1 1 26 ILE HG13 H 52.135 -10.721 3.727 1.00 . A A . 26 ILE HG13 1 1
18 29619 1 1 26 ILE HG21 H 49.810 -8.606 1.766 1.00 . A A . 26 ILE HG21 1 1
18 29620 1 1 26 ILE HG22 H 50.418 -9.896 0.728 1.00 . A A . 26 ILE HG22 1 1
18 29621 1 1 26 ILE HG23 H 50.982 -8.240 0.502 1.00 . A A . 26 ILE HG23 1 1
18 29622 1 1 26 ILE N N 54.110 -9.931 2.482 1.00 . A A . 26 ILE N 1 1
18 29623 1 1 26 ILE O O 52.938 -9.372 -0.850 1.00 . A A . 26 ILE O 1 1
18 29624 1 1 27 PHE C C 55.685 -8.170 -1.678 1.00 . A A . 27 PHE C 1 1
18 29625 1 1 27 PHE CA C 54.756 -7.352 -0.766 1.00 . A A . 27 PHE CA 1 1
18 29626 1 1 27 PHE CB C 55.512 -6.162 -0.161 1.00 . A A . 27 PHE CB 1 1
18 29627 1 1 27 PHE CD1 C 54.711 -4.541 -1.914 1.00 . A A . 27 PHE CD1 1 1
18 29628 1 1 27 PHE CD2 C 54.309 -4.025 0.420 1.00 . A A . 27 PHE CD2 1 1
18 29629 1 1 27 PHE CE1 C 54.072 -3.355 -2.288 1.00 . A A . 27 PHE CE1 1 1
18 29630 1 1 27 PHE CE2 C 53.671 -2.837 0.047 1.00 . A A . 27 PHE CE2 1 1
18 29631 1 1 27 PHE CG C 54.829 -4.877 -0.561 1.00 . A A . 27 PHE CG 1 1
18 29632 1 1 27 PHE CZ C 53.552 -2.502 -1.308 1.00 . A A . 27 PHE CZ 1 1
18 29633 1 1 27 PHE H H 54.659 -7.984 1.295 1.00 . A A . 27 PHE H 1 1
18 29634 1 1 27 PHE HA H 53.906 -6.996 -1.327 1.00 . A A . 27 PHE HA 1 1
18 29635 1 1 27 PHE HB2 H 55.518 -6.245 0.916 1.00 . A A . 27 PHE HB2 1 1
18 29636 1 1 27 PHE HB3 H 56.528 -6.156 -0.527 1.00 . A A . 27 PHE HB3 1 1
18 29637 1 1 27 PHE HD1 H 55.114 -5.200 -2.669 1.00 . A A . 27 PHE HD1 1 1
18 29638 1 1 27 PHE HD2 H 54.401 -4.283 1.465 1.00 . A A . 27 PHE HD2 1 1
18 29639 1 1 27 PHE HE1 H 53.982 -3.097 -3.332 1.00 . A A . 27 PHE HE1 1 1
18 29640 1 1 27 PHE HE2 H 53.269 -2.179 0.803 1.00 . A A . 27 PHE HE2 1 1
18 29641 1 1 27 PHE HZ H 53.059 -1.586 -1.597 1.00 . A A . 27 PHE HZ 1 1
18 29642 1 1 27 PHE N N 54.295 -8.166 0.404 1.00 . A A . 27 PHE N 1 1
18 29643 1 1 27 PHE O O 55.576 -8.104 -2.887 1.00 . A A . 27 PHE O 1 1
18 29644 1 1 28 VAL C C 56.992 -11.156 -2.224 1.00 . A A . 28 VAL C 1 1
18 29645 1 1 28 VAL CA C 57.538 -9.740 -1.971 1.00 . A A . 28 VAL CA 1 1
18 29646 1 1 28 VAL CB C 58.869 -9.805 -1.196 1.00 . A A . 28 VAL CB 1 1
18 29647 1 1 28 VAL CG1 C 59.358 -8.390 -0.880 1.00 . A A . 28 VAL CG1 1 1
18 29648 1 1 28 VAL CG2 C 58.683 -10.584 0.112 1.00 . A A . 28 VAL CG2 1 1
18 29649 1 1 28 VAL H H 56.673 -8.964 -0.139 1.00 . A A . 28 VAL H 1 1
18 29650 1 1 28 VAL HA H 57.696 -9.239 -2.914 1.00 . A A . 28 VAL HA 1 1
18 29651 1 1 28 VAL HB H 59.608 -10.304 -1.808 1.00 . A A . 28 VAL HB 1 1
18 29652 1 1 28 VAL HG11 H 60.376 -8.276 -1.220 1.00 . A A . 28 VAL HG11 1 1
18 29653 1 1 28 VAL HG12 H 59.313 -8.222 0.187 1.00 . A A . 28 VAL HG12 1 1
18 29654 1 1 28 VAL HG13 H 58.729 -7.672 -1.384 1.00 . A A . 28 VAL HG13 1 1
18 29655 1 1 28 VAL HG21 H 57.672 -10.460 0.468 1.00 . A A . 28 VAL HG21 1 1
18 29656 1 1 28 VAL HG22 H 59.374 -10.213 0.855 1.00 . A A . 28 VAL HG22 1 1
18 29657 1 1 28 VAL HG23 H 58.874 -11.634 -0.064 1.00 . A A . 28 VAL HG23 1 1
18 29658 1 1 28 VAL N N 56.599 -8.931 -1.116 1.00 . A A . 28 VAL N 1 1
18 29659 1 1 28 VAL O O 57.740 -12.116 -2.261 1.00 . A A . 28 VAL O 1 1
18 29660 1 1 29 LEU C C 55.587 -13.143 -4.074 1.00 . A A . 29 LEU C 1 1
18 29661 1 1 29 LEU CA C 55.137 -12.656 -2.691 1.00 . A A . 29 LEU CA 1 1
18 29662 1 1 29 LEU CB C 53.618 -12.482 -2.635 1.00 . A A . 29 LEU CB 1 1
18 29663 1 1 29 LEU CD1 C 51.702 -12.360 -1.032 1.00 . A A . 29 LEU CD1 1 1
18 29664 1 1 29 LEU CD2 C 53.081 -14.437 -1.182 1.00 . A A . 29 LEU CD2 1 1
18 29665 1 1 29 LEU CG C 53.112 -12.909 -1.256 1.00 . A A . 29 LEU CG 1 1
18 29666 1 1 29 LEU H H 55.118 -10.514 -2.405 1.00 . A A . 29 LEU H 1 1
18 29667 1 1 29 LEU HA H 55.457 -13.352 -1.930 1.00 . A A . 29 LEU HA 1 1
18 29668 1 1 29 LEU HB2 H 53.366 -11.446 -2.808 1.00 . A A . 29 LEU HB2 1 1
18 29669 1 1 29 LEU HB3 H 53.155 -13.096 -3.391 1.00 . A A . 29 LEU HB3 1 1
18 29670 1 1 29 LEU HD11 H 51.158 -13.023 -0.376 1.00 . A A . 29 LEU HD11 1 1
18 29671 1 1 29 LEU HD12 H 51.188 -12.290 -1.978 1.00 . A A . 29 LEU HD12 1 1
18 29672 1 1 29 LEU HD13 H 51.762 -11.380 -0.583 1.00 . A A . 29 LEU HD13 1 1
18 29673 1 1 29 LEU HD21 H 53.290 -14.754 -0.170 1.00 . A A . 29 LEU HD21 1 1
18 29674 1 1 29 LEU HD22 H 53.827 -14.845 -1.847 1.00 . A A . 29 LEU HD22 1 1
18 29675 1 1 29 LEU HD23 H 52.103 -14.792 -1.476 1.00 . A A . 29 LEU HD23 1 1
18 29676 1 1 29 LEU HG H 53.776 -12.523 -0.493 1.00 . A A . 29 LEU HG 1 1
18 29677 1 1 29 LEU N N 55.705 -11.297 -2.420 1.00 . A A . 29 LEU N 1 1
18 29678 1 1 29 LEU O O 55.868 -14.310 -4.267 1.00 . A A . 29 LEU O 1 1
18 29679 1 1 30 GLY C C 57.591 -12.228 -6.594 1.00 . A A . 30 GLY C 1 1
18 29680 1 1 30 GLY CA C 56.130 -12.652 -6.398 1.00 . A A . 30 GLY CA 1 1
18 29681 1 1 30 GLY H H 55.460 -11.313 -4.849 1.00 . A A . 30 GLY H 1 1
18 29682 1 1 30 GLY HA2 H 56.048 -13.728 -6.505 1.00 . A A . 30 GLY HA2 1 1
18 29683 1 1 30 GLY HA3 H 55.514 -12.163 -7.140 1.00 . A A . 30 GLY HA3 1 1
18 29684 1 1 30 GLY N N 55.677 -12.252 -5.032 1.00 . A A . 30 GLY N 1 1
18 29685 1 1 30 GLY O O 57.978 -11.796 -7.664 1.00 . A A . 30 GLY O 1 1
18 29686 1 1 31 ALA C C 60.746 -13.088 -5.171 1.00 . A A . 31 ALA C 1 1
18 29687 1 1 31 ALA CA C 59.840 -11.956 -5.682 1.00 . A A . 31 ALA CA 1 1
18 29688 1 1 31 ALA CB C 59.979 -10.709 -4.800 1.00 . A A . 31 ALA CB 1 1
18 29689 1 1 31 ALA H H 58.061 -12.701 -4.717 1.00 . A A . 31 ALA H 1 1
18 29690 1 1 31 ALA HA H 60.084 -11.712 -6.704 1.00 . A A . 31 ALA HA 1 1
18 29691 1 1 31 ALA HB1 H 61.020 -10.432 -4.729 1.00 . A A . 31 ALA HB1 1 1
18 29692 1 1 31 ALA HB2 H 59.595 -10.920 -3.813 1.00 . A A . 31 ALA HB2 1 1
18 29693 1 1 31 ALA HB3 H 59.419 -9.895 -5.237 1.00 . A A . 31 ALA HB3 1 1
18 29694 1 1 31 ALA N N 58.401 -12.349 -5.568 1.00 . A A . 31 ALA N 1 1
18 29695 1 1 31 ALA O O 60.290 -14.181 -4.886 1.00 . A A . 31 ALA O 1 1
18 29696 1 1 32 GLU C C 63.942 -13.269 -3.550 1.00 . A A . 32 GLU C 1 1
18 29697 1 1 32 GLU CA C 62.965 -13.882 -4.561 1.00 . A A . 32 GLU CA 1 1
18 29698 1 1 32 GLU CB C 63.706 -14.370 -5.813 1.00 . A A . 32 GLU CB 1 1
18 29699 1 1 32 GLU CD C 64.494 -16.507 -4.764 1.00 . A A . 32 GLU CD 1 1
18 29700 1 1 32 GLU CG C 63.650 -15.901 -5.888 1.00 . A A . 32 GLU CG 1 1
18 29701 1 1 32 GLU H H 62.371 -11.947 -5.284 1.00 . A A . 32 GLU H 1 1
18 29702 1 1 32 GLU HA H 62.419 -14.698 -4.112 1.00 . A A . 32 GLU HA 1 1
18 29703 1 1 32 GLU HB2 H 63.237 -13.952 -6.693 1.00 . A A . 32 GLU HB2 1 1
18 29704 1 1 32 GLU HB3 H 64.736 -14.052 -5.769 1.00 . A A . 32 GLU HB3 1 1
18 29705 1 1 32 GLU HG2 H 62.626 -16.231 -5.787 1.00 . A A . 32 GLU HG2 1 1
18 29706 1 1 32 GLU HG3 H 64.039 -16.228 -6.840 1.00 . A A . 32 GLU HG3 1 1
18 29707 1 1 32 GLU N N 62.025 -12.833 -5.053 1.00 . A A . 32 GLU N 1 1
18 29708 1 1 32 GLU O O 64.210 -12.082 -3.579 1.00 . A A . 32 GLU O 1 1
18 29709 1 1 32 GLU OE1 O 65.685 -16.671 -4.965 1.00 . A A . 32 GLU OE1 1 1
18 29710 1 1 32 GLU OE2 O 63.933 -16.794 -3.718 1.00 . A A . 32 GLU OE2 1 1
18 29711 1 1 33 ASP C C 64.768 -12.517 -0.689 1.00 . A A . 33 ASP C 1 1
18 29712 1 1 33 ASP CA C 65.426 -13.559 -1.618 1.00 . A A . 33 ASP CA 1 1
18 29713 1 1 33 ASP CB C 66.588 -12.935 -2.403 1.00 . A A . 33 ASP CB 1 1
18 29714 1 1 33 ASP CG C 67.913 -13.287 -1.724 1.00 . A A . 33 ASP CG 1 1
18 29715 1 1 33 ASP H H 64.220 -15.019 -2.656 1.00 . A A . 33 ASP H 1 1
18 29716 1 1 33 ASP HA H 65.791 -14.380 -1.033 1.00 . A A . 33 ASP HA 1 1
18 29717 1 1 33 ASP HB2 H 66.589 -13.319 -3.413 1.00 . A A . 33 ASP HB2 1 1
18 29718 1 1 33 ASP HB3 H 66.474 -11.862 -2.426 1.00 . A A . 33 ASP HB3 1 1
18 29719 1 1 33 ASP N N 64.464 -14.069 -2.653 1.00 . A A . 33 ASP N 1 1
18 29720 1 1 33 ASP O O 65.447 -11.815 0.037 1.00 . A A . 33 ASP O 1 1
18 29721 1 1 33 ASP OD1 O 68.411 -14.373 -1.969 1.00 . A A . 33 ASP OD1 1 1
18 29722 1 1 33 ASP OD2 O 68.407 -12.465 -0.971 1.00 . A A . 33 ASP OD2 1 1
18 29723 1 1 34 GLY C C 63.203 -10.011 -0.143 1.00 . A A . 34 GLY C 1 1
18 29724 1 1 34 GLY CA C 62.764 -11.440 0.197 1.00 . A A . 34 GLY CA 1 1
18 29725 1 1 34 GLY H H 62.928 -13.004 -1.274 1.00 . A A . 34 GLY H 1 1
18 29726 1 1 34 GLY HA2 H 61.693 -11.527 0.059 1.00 . A A . 34 GLY HA2 1 1
18 29727 1 1 34 GLY HA3 H 63.016 -11.651 1.228 1.00 . A A . 34 GLY HA3 1 1
18 29728 1 1 34 GLY N N 63.458 -12.422 -0.693 1.00 . A A . 34 GLY N 1 1
18 29729 1 1 34 GLY O O 63.693 -9.290 0.704 1.00 . A A . 34 GLY O 1 1
18 29730 1 1 35 CYS C C 62.324 -7.566 -2.618 1.00 . A A . 35 CYS C 1 1
18 29731 1 1 35 CYS CA C 63.428 -8.212 -1.768 1.00 . A A . 35 CYS CA 1 1
18 29732 1 1 35 CYS CB C 64.711 -8.390 -2.585 1.00 . A A . 35 CYS CB 1 1
18 29733 1 1 35 CYS H H 62.630 -10.200 -2.036 1.00 . A A . 35 CYS H 1 1
18 29734 1 1 35 CYS HA H 63.629 -7.614 -0.894 1.00 . A A . 35 CYS HA 1 1
18 29735 1 1 35 CYS HB2 H 65.275 -9.223 -2.191 1.00 . A A . 35 CYS HB2 1 1
18 29736 1 1 35 CYS HB3 H 64.458 -8.583 -3.617 1.00 . A A . 35 CYS HB3 1 1
18 29737 1 1 35 CYS HG H 65.128 -6.155 -2.246 1.00 . A A . 35 CYS HG 1 1
18 29738 1 1 35 CYS N N 63.027 -9.599 -1.372 1.00 . A A . 35 CYS N 1 1
18 29739 1 1 35 CYS O O 61.870 -8.134 -3.594 1.00 . A A . 35 CYS O 1 1
18 29740 1 1 35 CYS SG S 65.710 -6.883 -2.479 1.00 . A A . 35 CYS SG 1 1
18 29741 1 1 36 ILE C C 61.378 -5.120 -4.340 1.00 . A A . 36 ILE C 1 1
18 29742 1 1 36 ILE CA C 60.803 -5.709 -3.043 1.00 . A A . 36 ILE CA 1 1
18 29743 1 1 36 ILE CB C 60.247 -4.592 -2.135 1.00 . A A . 36 ILE CB 1 1
18 29744 1 1 36 ILE CD1 C 58.751 -4.102 -0.181 1.00 . A A . 36 ILE CD1 1 1
18 29745 1 1 36 ILE CG1 C 59.245 -5.192 -1.141 1.00 . A A . 36 ILE CG1 1 1
18 29746 1 1 36 ILE CG2 C 59.533 -3.531 -2.985 1.00 . A A . 36 ILE CG2 1 1
18 29747 1 1 36 ILE H H 62.261 -5.944 -1.461 1.00 . A A . 36 ILE H 1 1
18 29748 1 1 36 ILE HA H 60.020 -6.414 -3.274 1.00 . A A . 36 ILE HA 1 1
18 29749 1 1 36 ILE HB H 61.059 -4.129 -1.594 1.00 . A A . 36 ILE HB 1 1
18 29750 1 1 36 ILE HD11 H 58.316 -4.562 0.695 1.00 . A A . 36 ILE HD11 1 1
18 29751 1 1 36 ILE HD12 H 58.005 -3.496 -0.673 1.00 . A A . 36 ILE HD12 1 1
18 29752 1 1 36 ILE HD13 H 59.582 -3.479 0.115 1.00 . A A . 36 ILE HD13 1 1
18 29753 1 1 36 ILE HG12 H 58.405 -5.602 -1.684 1.00 . A A . 36 ILE HG12 1 1
18 29754 1 1 36 ILE HG13 H 59.727 -5.975 -0.576 1.00 . A A . 36 ILE HG13 1 1
18 29755 1 1 36 ILE HG21 H 59.507 -2.596 -2.445 1.00 . A A . 36 ILE HG21 1 1
18 29756 1 1 36 ILE HG22 H 58.523 -3.855 -3.193 1.00 . A A . 36 ILE HG22 1 1
18 29757 1 1 36 ILE HG23 H 60.064 -3.394 -3.914 1.00 . A A . 36 ILE HG23 1 1
18 29758 1 1 36 ILE N N 61.884 -6.384 -2.252 1.00 . A A . 36 ILE N 1 1
18 29759 1 1 36 ILE O O 62.389 -4.440 -4.336 1.00 . A A . 36 ILE O 1 1
18 29760 1 1 37 SER C C 60.144 -3.861 -7.329 1.00 . A A . 37 SER C 1 1
18 29761 1 1 37 SER CA C 61.198 -4.819 -6.753 1.00 . A A . 37 SER CA 1 1
18 29762 1 1 37 SER CB C 61.377 -6.039 -7.659 1.00 . A A . 37 SER CB 1 1
18 29763 1 1 37 SER H H 59.906 -5.908 -5.414 1.00 . A A . 37 SER H 1 1
18 29764 1 1 37 SER HA H 62.141 -4.310 -6.628 1.00 . A A . 37 SER HA 1 1
18 29765 1 1 37 SER HB2 H 62.003 -6.765 -7.167 1.00 . A A . 37 SER HB2 1 1
18 29766 1 1 37 SER HB3 H 60.410 -6.479 -7.864 1.00 . A A . 37 SER HB3 1 1
18 29767 1 1 37 SER HG H 62.575 -6.345 -9.165 1.00 . A A . 37 SER HG 1 1
18 29768 1 1 37 SER N N 60.723 -5.368 -5.445 1.00 . A A . 37 SER N 1 1
18 29769 1 1 37 SER O O 59.055 -3.733 -6.799 1.00 . A A . 37 SER O 1 1
18 29770 1 1 37 SER OG O 61.997 -5.635 -8.874 1.00 . A A . 37 SER OG 1 1
18 29771 1 1 38 THR C C 58.200 -2.978 -9.456 1.00 . A A . 38 THR C 1 1
18 29772 1 1 38 THR CA C 59.471 -2.235 -9.021 1.00 . A A . 38 THR CA 1 1
18 29773 1 1 38 THR CB C 60.176 -1.635 -10.243 1.00 . A A . 38 THR CB 1 1
18 29774 1 1 38 THR CG2 C 61.287 -0.689 -9.787 1.00 . A A . 38 THR CG2 1 1
18 29775 1 1 38 THR H H 61.342 -3.309 -8.818 1.00 . A A . 38 THR H 1 1
18 29776 1 1 38 THR HA H 59.223 -1.452 -8.322 1.00 . A A . 38 THR HA 1 1
18 29777 1 1 38 THR HB H 59.459 -1.081 -10.829 1.00 . A A . 38 THR HB 1 1
18 29778 1 1 38 THR HG1 H 61.031 -2.296 -11.865 1.00 . A A . 38 THR HG1 1 1
18 29779 1 1 38 THR HG21 H 61.590 -0.067 -10.616 1.00 . A A . 38 THR HG21 1 1
18 29780 1 1 38 THR HG22 H 62.133 -1.267 -9.443 1.00 . A A . 38 THR HG22 1 1
18 29781 1 1 38 THR HG23 H 60.924 -0.066 -8.982 1.00 . A A . 38 THR HG23 1 1
18 29782 1 1 38 THR N N 60.457 -3.188 -8.408 1.00 . A A . 38 THR N 1 1
18 29783 1 1 38 THR O O 57.096 -2.536 -9.197 1.00 . A A . 38 THR O 1 1
18 29784 1 1 38 THR OG1 O 60.734 -2.678 -11.035 1.00 . A A . 38 THR OG1 1 1
18 29785 1 1 39 LYS C C 56.294 -5.301 -9.361 1.00 . A A . 39 LYS C 1 1
18 29786 1 1 39 LYS CA C 57.162 -4.891 -10.565 1.00 . A A . 39 LYS CA 1 1
18 29787 1 1 39 LYS CB C 57.755 -6.126 -11.261 1.00 . A A . 39 LYS CB 1 1
18 29788 1 1 39 LYS CD C 56.947 -8.383 -10.530 1.00 . A A . 39 LYS CD 1 1
18 29789 1 1 39 LYS CE C 55.791 -9.382 -10.625 1.00 . A A . 39 LYS CE 1 1
18 29790 1 1 39 LYS CG C 56.672 -7.195 -11.459 1.00 . A A . 39 LYS CG 1 1
18 29791 1 1 39 LYS H H 59.257 -4.433 -10.303 1.00 . A A . 39 LYS H 1 1
18 29792 1 1 39 LYS HA H 56.579 -4.318 -11.269 1.00 . A A . 39 LYS HA 1 1
18 29793 1 1 39 LYS HB2 H 58.152 -5.837 -12.223 1.00 . A A . 39 LYS HB2 1 1
18 29794 1 1 39 LYS HB3 H 58.550 -6.531 -10.653 1.00 . A A . 39 LYS HB3 1 1
18 29795 1 1 39 LYS HD2 H 57.867 -8.867 -10.826 1.00 . A A . 39 LYS HD2 1 1
18 29796 1 1 39 LYS HD3 H 57.033 -8.033 -9.512 1.00 . A A . 39 LYS HD3 1 1
18 29797 1 1 39 LYS HE2 H 54.845 -8.866 -10.529 1.00 . A A . 39 LYS HE2 1 1
18 29798 1 1 39 LYS HE3 H 55.835 -9.921 -11.560 1.00 . A A . 39 LYS HE3 1 1
18 29799 1 1 39 LYS HG2 H 55.703 -6.774 -11.229 1.00 . A A . 39 LYS HG2 1 1
18 29800 1 1 39 LYS HG3 H 56.682 -7.533 -12.484 1.00 . A A . 39 LYS HG3 1 1
18 29801 1 1 39 LYS HZ1 H 55.827 -9.820 -8.583 1.00 . A A . 39 LYS HZ1 1 1
18 29802 1 1 39 LYS HZ2 H 56.969 -10.686 -9.499 1.00 . A A . 39 LYS HZ2 1 1
18 29803 1 1 39 LYS HZ3 H 55.327 -11.114 -9.560 1.00 . A A . 39 LYS HZ3 1 1
18 29804 1 1 39 LYS N N 58.353 -4.103 -10.111 1.00 . A A . 39 LYS N 1 1
18 29805 1 1 39 LYS NZ N 55.994 -10.321 -9.482 1.00 . A A . 39 LYS NZ 1 1
18 29806 1 1 39 LYS O O 55.081 -5.352 -9.455 1.00 . A A . 39 LYS O 1 1
18 29807 1 1 40 GLU C C 55.321 -4.805 -6.479 1.00 . A A . 40 GLU C 1 1
18 29808 1 1 40 GLU CA C 56.115 -5.998 -7.031 1.00 . A A . 40 GLU CA 1 1
18 29809 1 1 40 GLU CB C 57.148 -6.492 -6.013 1.00 . A A . 40 GLU CB 1 1
18 29810 1 1 40 GLU CD C 56.535 -8.923 -6.153 1.00 . A A . 40 GLU CD 1 1
18 29811 1 1 40 GLU CG C 57.635 -7.889 -6.419 1.00 . A A . 40 GLU CG 1 1
18 29812 1 1 40 GLU H H 57.882 -5.543 -8.185 1.00 . A A . 40 GLU H 1 1
18 29813 1 1 40 GLU HA H 55.442 -6.801 -7.284 1.00 . A A . 40 GLU HA 1 1
18 29814 1 1 40 GLU HB2 H 57.984 -5.809 -5.990 1.00 . A A . 40 GLU HB2 1 1
18 29815 1 1 40 GLU HB3 H 56.695 -6.542 -5.034 1.00 . A A . 40 GLU HB3 1 1
18 29816 1 1 40 GLU HG2 H 57.884 -7.891 -7.470 1.00 . A A . 40 GLU HG2 1 1
18 29817 1 1 40 GLU HG3 H 58.512 -8.144 -5.843 1.00 . A A . 40 GLU HG3 1 1
18 29818 1 1 40 GLU N N 56.905 -5.592 -8.236 1.00 . A A . 40 GLU N 1 1
18 29819 1 1 40 GLU O O 54.199 -4.958 -6.032 1.00 . A A . 40 GLU O 1 1
18 29820 1 1 40 GLU OE1 O 55.674 -9.079 -7.005 1.00 . A A . 40 GLU OE1 1 1
18 29821 1 1 40 GLU OE2 O 56.573 -9.544 -5.106 1.00 . A A . 40 GLU OE2 1 1
18 29822 1 1 41 LEU C C 53.927 -2.162 -6.947 1.00 . A A . 41 LEU C 1 1
18 29823 1 1 41 LEU CA C 55.118 -2.427 -6.018 1.00 . A A . 41 LEU CA 1 1
18 29824 1 1 41 LEU CB C 56.108 -1.251 -6.049 1.00 . A A . 41 LEU CB 1 1
18 29825 1 1 41 LEU CD1 C 54.397 0.206 -4.919 1.00 . A A . 41 LEU CD1 1 1
18 29826 1 1 41 LEU CD2 C 56.333 1.245 -6.095 1.00 . A A . 41 LEU CD2 1 1
18 29827 1 1 41 LEU CG C 55.342 0.082 -6.118 1.00 . A A . 41 LEU CG 1 1
18 29828 1 1 41 LEU H H 56.775 -3.505 -6.899 1.00 . A A . 41 LEU H 1 1
18 29829 1 1 41 LEU HA H 54.777 -2.598 -5.009 1.00 . A A . 41 LEU HA 1 1
18 29830 1 1 41 LEU HB2 H 56.713 -1.270 -5.156 1.00 . A A . 41 LEU HB2 1 1
18 29831 1 1 41 LEU HB3 H 56.745 -1.340 -6.916 1.00 . A A . 41 LEU HB3 1 1
18 29832 1 1 41 LEU HD11 H 54.156 1.247 -4.754 1.00 . A A . 41 LEU HD11 1 1
18 29833 1 1 41 LEU HD12 H 54.874 -0.196 -4.039 1.00 . A A . 41 LEU HD12 1 1
18 29834 1 1 41 LEU HD13 H 53.491 -0.344 -5.122 1.00 . A A . 41 LEU HD13 1 1
18 29835 1 1 41 LEU HD21 H 56.056 1.938 -5.313 1.00 . A A . 41 LEU HD21 1 1
18 29836 1 1 41 LEU HD22 H 56.314 1.751 -7.048 1.00 . A A . 41 LEU HD22 1 1
18 29837 1 1 41 LEU HD23 H 57.328 0.869 -5.906 1.00 . A A . 41 LEU HD23 1 1
18 29838 1 1 41 LEU HG H 54.766 0.119 -7.032 1.00 . A A . 41 LEU HG 1 1
18 29839 1 1 41 LEU N N 55.876 -3.616 -6.522 1.00 . A A . 41 LEU N 1 1
18 29840 1 1 41 LEU O O 52.819 -1.929 -6.499 1.00 . A A . 41 LEU O 1 1
18 29841 1 1 42 GLY C C 51.908 -2.962 -8.968 1.00 . A A . 42 GLY C 1 1
18 29842 1 1 42 GLY CA C 53.044 -1.959 -9.205 1.00 . A A . 42 GLY CA 1 1
18 29843 1 1 42 GLY H H 55.054 -2.396 -8.571 1.00 . A A . 42 GLY H 1 1
18 29844 1 1 42 GLY HA2 H 52.670 -0.953 -9.057 1.00 . A A . 42 GLY HA2 1 1
18 29845 1 1 42 GLY HA3 H 53.414 -2.068 -10.216 1.00 . A A . 42 GLY HA3 1 1
18 29846 1 1 42 GLY N N 54.152 -2.203 -8.238 1.00 . A A . 42 GLY N 1 1
18 29847 1 1 42 GLY O O 50.748 -2.634 -9.124 1.00 . A A . 42 GLY O 1 1
18 29848 1 1 43 LYS C C 50.149 -4.639 -7.297 1.00 . A A . 43 LYS C 1 1
18 29849 1 1 43 LYS CA C 51.168 -5.200 -8.309 1.00 . A A . 43 LYS CA 1 1
18 29850 1 1 43 LYS CB C 51.928 -6.413 -7.741 1.00 . A A . 43 LYS CB 1 1
18 29851 1 1 43 LYS CD C 51.855 -8.337 -6.136 1.00 . A A . 43 LYS CD 1 1
18 29852 1 1 43 LYS CE C 52.839 -7.837 -5.071 1.00 . A A . 43 LYS CE 1 1
18 29853 1 1 43 LYS CG C 51.069 -7.152 -6.705 1.00 . A A . 43 LYS CG 1 1
18 29854 1 1 43 LYS H H 53.176 -4.411 -8.453 1.00 . A A . 43 LYS H 1 1
18 29855 1 1 43 LYS HA H 50.671 -5.474 -9.228 1.00 . A A . 43 LYS HA 1 1
18 29856 1 1 43 LYS HB2 H 52.175 -7.089 -8.547 1.00 . A A . 43 LYS HB2 1 1
18 29857 1 1 43 LYS HB3 H 52.839 -6.075 -7.271 1.00 . A A . 43 LYS HB3 1 1
18 29858 1 1 43 LYS HD2 H 51.167 -9.041 -5.690 1.00 . A A . 43 LYS HD2 1 1
18 29859 1 1 43 LYS HD3 H 52.402 -8.823 -6.930 1.00 . A A . 43 LYS HD3 1 1
18 29860 1 1 43 LYS HE2 H 53.480 -7.071 -5.485 1.00 . A A . 43 LYS HE2 1 1
18 29861 1 1 43 LYS HE3 H 52.304 -7.458 -4.212 1.00 . A A . 43 LYS HE3 1 1
18 29862 1 1 43 LYS HG2 H 50.811 -6.474 -5.904 1.00 . A A . 43 LYS HG2 1 1
18 29863 1 1 43 LYS HG3 H 50.168 -7.512 -7.176 1.00 . A A . 43 LYS HG3 1 1
18 29864 1 1 43 LYS HZ1 H 53.935 -9.546 -5.544 1.00 . A A . 43 LYS HZ1 1 1
18 29865 1 1 43 LYS HZ2 H 53.061 -9.659 -4.090 1.00 . A A . 43 LYS HZ2 1 1
18 29866 1 1 43 LYS HZ3 H 54.484 -8.732 -4.161 1.00 . A A . 43 LYS HZ3 1 1
18 29867 1 1 43 LYS N N 52.232 -4.176 -8.579 1.00 . A A . 43 LYS N 1 1
18 29868 1 1 43 LYS NZ N 53.638 -9.034 -4.688 1.00 . A A . 43 LYS NZ 1 1
18 29869 1 1 43 LYS O O 48.959 -4.865 -7.412 1.00 . A A . 43 LYS O 1 1
18 29870 1 1 44 VAL C C 49.114 -1.973 -5.843 1.00 . A A . 44 VAL C 1 1
18 29871 1 1 44 VAL CA C 49.684 -3.297 -5.305 1.00 . A A . 44 VAL CA 1 1
18 29872 1 1 44 VAL CB C 50.550 -3.050 -4.059 1.00 . A A . 44 VAL CB 1 1
18 29873 1 1 44 VAL CG1 C 49.721 -2.356 -2.975 1.00 . A A . 44 VAL CG1 1 1
18 29874 1 1 44 VAL CG2 C 51.064 -4.386 -3.514 1.00 . A A . 44 VAL CG2 1 1
18 29875 1 1 44 VAL H H 51.576 -3.720 -6.258 1.00 . A A . 44 VAL H 1 1
18 29876 1 1 44 VAL HA H 48.886 -3.984 -5.071 1.00 . A A . 44 VAL HA 1 1
18 29877 1 1 44 VAL HB H 51.389 -2.422 -4.325 1.00 . A A . 44 VAL HB 1 1
18 29878 1 1 44 VAL HG11 H 50.286 -2.327 -2.055 1.00 . A A . 44 VAL HG11 1 1
18 29879 1 1 44 VAL HG12 H 48.803 -2.904 -2.817 1.00 . A A . 44 VAL HG12 1 1
18 29880 1 1 44 VAL HG13 H 49.491 -1.350 -3.288 1.00 . A A . 44 VAL HG13 1 1
18 29881 1 1 44 VAL HG21 H 51.314 -4.276 -2.469 1.00 . A A . 44 VAL HG21 1 1
18 29882 1 1 44 VAL HG22 H 51.944 -4.685 -4.064 1.00 . A A . 44 VAL HG22 1 1
18 29883 1 1 44 VAL HG23 H 50.297 -5.139 -3.623 1.00 . A A . 44 VAL HG23 1 1
18 29884 1 1 44 VAL N N 50.613 -3.896 -6.318 1.00 . A A . 44 VAL N 1 1
18 29885 1 1 44 VAL O O 47.942 -1.684 -5.691 1.00 . A A . 44 VAL O 1 1
18 29886 1 1 45 MET C C 48.425 -0.094 -8.155 1.00 . A A . 45 MET C 1 1
18 29887 1 1 45 MET CA C 49.463 0.133 -7.044 1.00 . A A . 45 MET CA 1 1
18 29888 1 1 45 MET CB C 50.716 0.800 -7.621 1.00 . A A . 45 MET CB 1 1
18 29889 1 1 45 MET CE C 51.972 3.917 -5.771 1.00 . A A . 45 MET CE 1 1
18 29890 1 1 45 MET CG C 51.585 1.330 -6.480 1.00 . A A . 45 MET CG 1 1
18 29891 1 1 45 MET H H 50.879 -1.438 -6.591 1.00 . A A . 45 MET H 1 1
18 29892 1 1 45 MET HA H 49.047 0.750 -6.263 1.00 . A A . 45 MET HA 1 1
18 29893 1 1 45 MET HB2 H 51.277 0.076 -8.195 1.00 . A A . 45 MET HB2 1 1
18 29894 1 1 45 MET HB3 H 50.425 1.620 -8.262 1.00 . A A . 45 MET HB3 1 1
18 29895 1 1 45 MET HE1 H 52.496 3.705 -4.849 1.00 . A A . 45 MET HE1 1 1
18 29896 1 1 45 MET HE2 H 50.911 3.801 -5.612 1.00 . A A . 45 MET HE2 1 1
18 29897 1 1 45 MET HE3 H 52.178 4.931 -6.085 1.00 . A A . 45 MET HE3 1 1
18 29898 1 1 45 MET HG2 H 50.955 1.616 -5.651 1.00 . A A . 45 MET HG2 1 1
18 29899 1 1 45 MET HG3 H 52.267 0.558 -6.163 1.00 . A A . 45 MET HG3 1 1
18 29900 1 1 45 MET N N 49.941 -1.174 -6.479 1.00 . A A . 45 MET N 1 1
18 29901 1 1 45 MET O O 47.638 0.780 -8.456 1.00 . A A . 45 MET O 1 1
18 29902 1 1 45 MET SD S 52.523 2.767 -7.054 1.00 . A A . 45 MET SD 1 1
18 29903 1 1 46 ARG C C 46.006 -1.194 -9.452 1.00 . A A . 46 ARG C 1 1
18 29904 1 1 46 ARG CA C 47.447 -1.545 -9.868 1.00 . A A . 46 ARG CA 1 1
18 29905 1 1 46 ARG CB C 47.582 -3.051 -10.114 1.00 . A A . 46 ARG CB 1 1
18 29906 1 1 46 ARG CD C 45.661 -3.733 -11.564 1.00 . A A . 46 ARG CD 1 1
18 29907 1 1 46 ARG CG C 47.152 -3.385 -11.545 1.00 . A A . 46 ARG CG 1 1
18 29908 1 1 46 ARG CZ C 44.244 -2.305 -12.916 1.00 . A A . 46 ARG CZ 1 1
18 29909 1 1 46 ARG H H 49.079 -1.937 -8.509 1.00 . A A . 46 ARG H 1 1
18 29910 1 1 46 ARG HA H 47.719 -1.005 -10.760 1.00 . A A . 46 ARG HA 1 1
18 29911 1 1 46 ARG HB2 H 48.611 -3.347 -9.970 1.00 . A A . 46 ARG HB2 1 1
18 29912 1 1 46 ARG HB3 H 46.954 -3.586 -9.418 1.00 . A A . 46 ARG HB3 1 1
18 29913 1 1 46 ARG HD2 H 45.526 -4.804 -11.493 1.00 . A A . 46 ARG HD2 1 1
18 29914 1 1 46 ARG HD3 H 45.148 -3.234 -10.756 1.00 . A A . 46 ARG HD3 1 1
18 29915 1 1 46 ARG HE H 45.522 -3.595 -13.711 1.00 . A A . 46 ARG HE 1 1
18 29916 1 1 46 ARG HG2 H 47.334 -2.532 -12.185 1.00 . A A . 46 ARG HG2 1 1
18 29917 1 1 46 ARG HG3 H 47.722 -4.230 -11.903 1.00 . A A . 46 ARG HG3 1 1
18 29918 1 1 46 ARG HH11 H 42.726 -3.601 -12.842 1.00 . A A . 46 ARG HH11 1 1
18 29919 1 1 46 ARG HH12 H 42.280 -1.930 -12.920 1.00 . A A . 46 ARG HH12 1 1
18 29920 1 1 46 ARG HH21 H 45.553 -0.797 -12.994 1.00 . A A . 46 ARG HH21 1 1
18 29921 1 1 46 ARG HH22 H 43.884 -0.340 -13.003 1.00 . A A . 46 ARG HH22 1 1
18 29922 1 1 46 ARG N N 48.425 -1.253 -8.768 1.00 . A A . 46 ARG N 1 1
18 29923 1 1 46 ARG NE N 45.162 -3.229 -12.876 1.00 . A A . 46 ARG NE 1 1
18 29924 1 1 46 ARG NH1 N 42.986 -2.637 -12.890 1.00 . A A . 46 ARG NH1 1 1
18 29925 1 1 46 ARG NH2 N 44.586 -1.050 -12.976 1.00 . A A . 46 ARG NH2 1 1
18 29926 1 1 46 ARG O O 45.246 -0.659 -10.236 1.00 . A A . 46 ARG O 1 1
18 29927 1 1 47 MET C C 44.157 0.178 -7.057 1.00 . A A . 47 MET C 1 1
18 29928 1 1 47 MET CA C 44.231 -1.182 -7.781 1.00 . A A . 47 MET CA 1 1
18 29929 1 1 47 MET CB C 43.856 -2.326 -6.825 1.00 . A A . 47 MET CB 1 1
18 29930 1 1 47 MET CE C 45.809 -3.577 -3.602 1.00 . A A . 47 MET CE 1 1
18 29931 1 1 47 MET CG C 44.503 -2.100 -5.455 1.00 . A A . 47 MET CG 1 1
18 29932 1 1 47 MET H H 46.254 -1.930 -7.619 1.00 . A A . 47 MET H 1 1
18 29933 1 1 47 MET HA H 43.559 -1.186 -8.625 1.00 . A A . 47 MET HA 1 1
18 29934 1 1 47 MET HB2 H 42.782 -2.360 -6.713 1.00 . A A . 47 MET HB2 1 1
18 29935 1 1 47 MET HB3 H 44.202 -3.265 -7.234 1.00 . A A . 47 MET HB3 1 1
18 29936 1 1 47 MET HE1 H 45.723 -4.049 -2.632 1.00 . A A . 47 MET HE1 1 1
18 29937 1 1 47 MET HE2 H 46.182 -2.574 -3.477 1.00 . A A . 47 MET HE2 1 1
18 29938 1 1 47 MET HE3 H 46.493 -4.137 -4.224 1.00 . A A . 47 MET HE3 1 1
18 29939 1 1 47 MET HG2 H 45.569 -1.974 -5.576 1.00 . A A . 47 MET HG2 1 1
18 29940 1 1 47 MET HG3 H 44.086 -1.214 -5.001 1.00 . A A . 47 MET HG3 1 1
18 29941 1 1 47 MET N N 45.626 -1.495 -8.234 1.00 . A A . 47 MET N 1 1
18 29942 1 1 47 MET O O 43.117 0.548 -6.545 1.00 . A A . 47 MET O 1 1
18 29943 1 1 47 MET SD S 44.183 -3.526 -4.392 1.00 . A A . 47 MET SD 1 1
18 29944 1 1 48 LEU C C 45.858 3.338 -7.138 1.00 . A A . 48 LEU C 1 1
18 29945 1 1 48 LEU CA C 45.201 2.236 -6.288 1.00 . A A . 48 LEU CA 1 1
18 29946 1 1 48 LEU CB C 45.982 1.998 -4.990 1.00 . A A . 48 LEU CB 1 1
18 29947 1 1 48 LEU CD1 C 44.707 3.684 -3.644 1.00 . A A . 48 LEU CD1 1 1
18 29948 1 1 48 LEU CD2 C 47.064 3.121 -3.041 1.00 . A A . 48 LEU CD2 1 1
18 29949 1 1 48 LEU CG C 46.083 3.304 -4.200 1.00 . A A . 48 LEU CG 1 1
18 29950 1 1 48 LEU H H 46.074 0.613 -7.399 1.00 . A A . 48 LEU H 1 1
18 29951 1 1 48 LEU HA H 44.183 2.504 -6.055 1.00 . A A . 48 LEU HA 1 1
18 29952 1 1 48 LEU HB2 H 45.470 1.256 -4.394 1.00 . A A . 48 LEU HB2 1 1
18 29953 1 1 48 LEU HB3 H 46.975 1.645 -5.226 1.00 . A A . 48 LEU HB3 1 1
18 29954 1 1 48 LEU HD11 H 44.633 4.759 -3.573 1.00 . A A . 48 LEU HD11 1 1
18 29955 1 1 48 LEU HD12 H 44.582 3.249 -2.663 1.00 . A A . 48 LEU HD12 1 1
18 29956 1 1 48 LEU HD13 H 43.936 3.314 -4.303 1.00 . A A . 48 LEU HD13 1 1
18 29957 1 1 48 LEU HD21 H 47.824 3.885 -3.090 1.00 . A A . 48 LEU HD21 1 1
18 29958 1 1 48 LEU HD22 H 47.527 2.147 -3.109 1.00 . A A . 48 LEU HD22 1 1
18 29959 1 1 48 LEU HD23 H 46.534 3.201 -2.104 1.00 . A A . 48 LEU HD23 1 1
18 29960 1 1 48 LEU HG H 46.437 4.086 -4.853 1.00 . A A . 48 LEU HG 1 1
18 29961 1 1 48 LEU N N 45.240 0.920 -6.993 1.00 . A A . 48 LEU N 1 1
18 29962 1 1 48 LEU O O 45.207 4.281 -7.545 1.00 . A A . 48 LEU O 1 1
18 29963 1 1 49 GLY C C 47.942 3.856 -9.690 1.00 . A A . 49 GLY C 1 1
18 29964 1 1 49 GLY CA C 47.839 4.277 -8.213 1.00 . A A . 49 GLY CA 1 1
18 29965 1 1 49 GLY H H 47.646 2.464 -7.057 1.00 . A A . 49 GLY H 1 1
18 29966 1 1 49 GLY HA2 H 47.286 5.207 -8.148 1.00 . A A . 49 GLY HA2 1 1
18 29967 1 1 49 GLY HA3 H 48.836 4.424 -7.819 1.00 . A A . 49 GLY HA3 1 1
18 29968 1 1 49 GLY N N 47.141 3.230 -7.401 1.00 . A A . 49 GLY N 1 1
18 29969 1 1 49 GLY O O 48.753 4.389 -10.420 1.00 . A A . 49 GLY O 1 1
18 29970 1 1 50 GLN C C 48.490 1.756 -11.904 1.00 . A A . 50 GLN C 1 1
18 29971 1 1 50 GLN CA C 47.156 2.449 -11.563 1.00 . A A . 50 GLN CA 1 1
18 29972 1 1 50 GLN CB C 46.954 3.703 -12.429 1.00 . A A . 50 GLN CB 1 1
18 29973 1 1 50 GLN CD C 45.393 5.569 -13.000 1.00 . A A . 50 GLN CD 1 1
18 29974 1 1 50 GLN CG C 45.641 4.396 -12.050 1.00 . A A . 50 GLN CG 1 1
18 29975 1 1 50 GLN H H 46.483 2.511 -9.513 1.00 . A A . 50 GLN H 1 1
18 29976 1 1 50 GLN HA H 46.342 1.762 -11.735 1.00 . A A . 50 GLN HA 1 1
18 29977 1 1 50 GLN HB2 H 47.776 4.385 -12.277 1.00 . A A . 50 GLN HB2 1 1
18 29978 1 1 50 GLN HB3 H 46.917 3.417 -13.470 1.00 . A A . 50 GLN HB3 1 1
18 29979 1 1 50 GLN HE21 H 46.766 6.730 -12.160 1.00 . A A . 50 GLN HE21 1 1
18 29980 1 1 50 GLN HE22 H 45.937 7.418 -13.472 1.00 . A A . 50 GLN HE22 1 1
18 29981 1 1 50 GLN HG2 H 44.826 3.692 -12.125 1.00 . A A . 50 GLN HG2 1 1
18 29982 1 1 50 GLN HG3 H 45.707 4.765 -11.037 1.00 . A A . 50 GLN HG3 1 1
18 29983 1 1 50 GLN N N 47.127 2.915 -10.130 1.00 . A A . 50 GLN N 1 1
18 29984 1 1 50 GLN NE2 N 46.090 6.663 -12.866 1.00 . A A . 50 GLN NE2 1 1
18 29985 1 1 50 GLN O O 48.522 0.563 -12.135 1.00 . A A . 50 GLN O 1 1
18 29986 1 1 50 GLN OE1 O 44.558 5.489 -13.877 1.00 . A A . 50 GLN OE1 1 1
18 29987 1 1 51 ASN C C 50.934 1.333 -13.708 1.00 . A A . 51 ASN C 1 1
18 29988 1 1 51 ASN CA C 50.920 1.895 -12.272 1.00 . A A . 51 ASN CA 1 1
18 29989 1 1 51 ASN CB C 51.133 0.777 -11.242 1.00 . A A . 51 ASN CB 1 1
18 29990 1 1 51 ASN CG C 52.629 0.564 -11.023 1.00 . A A . 51 ASN CG 1 1
18 29991 1 1 51 ASN H H 49.519 3.454 -11.753 1.00 . A A . 51 ASN H 1 1
18 29992 1 1 51 ASN HA H 51.693 2.639 -12.160 1.00 . A A . 51 ASN HA 1 1
18 29993 1 1 51 ASN HB2 H 50.669 1.055 -10.307 1.00 . A A . 51 ASN HB2 1 1
18 29994 1 1 51 ASN HB3 H 50.691 -0.138 -11.605 1.00 . A A . 51 ASN HB3 1 1
18 29995 1 1 51 ASN HD21 H 52.888 -0.450 -12.712 1.00 . A A . 51 ASN HD21 1 1
18 29996 1 1 51 ASN HD22 H 54.285 -0.234 -11.773 1.00 . A A . 51 ASN HD22 1 1
18 29997 1 1 51 ASN N N 49.581 2.494 -11.942 1.00 . A A . 51 ASN N 1 1
18 29998 1 1 51 ASN ND2 N 53.325 -0.095 -11.910 1.00 . A A . 51 ASN ND2 1 1
18 29999 1 1 51 ASN O O 50.543 0.204 -13.937 1.00 . A A . 51 ASN O 1 1
18 30000 1 1 51 ASN OD1 O 53.173 1.000 -10.031 1.00 . A A . 51 ASN OD1 1 1
18 30001 1 1 52 PRO C C 52.638 0.766 -16.299 1.00 . A A . 52 PRO C 1 1
18 30002 1 1 52 PRO CA C 51.464 1.731 -16.060 1.00 . A A . 52 PRO CA 1 1
18 30003 1 1 52 PRO CB C 51.678 3.047 -16.805 1.00 . A A . 52 PRO CB 1 1
18 30004 1 1 52 PRO CD C 51.882 3.520 -14.436 1.00 . A A . 52 PRO CD 1 1
18 30005 1 1 52 PRO CG C 52.315 3.966 -15.810 1.00 . A A . 52 PRO CG 1 1
18 30006 1 1 52 PRO HA H 50.534 1.281 -16.370 1.00 . A A . 52 PRO HA 1 1
18 30007 1 1 52 PRO HB2 H 52.333 2.895 -17.653 1.00 . A A . 52 PRO HB2 1 1
18 30008 1 1 52 PRO HB3 H 50.732 3.454 -17.129 1.00 . A A . 52 PRO HB3 1 1
18 30009 1 1 52 PRO HD2 H 52.723 3.531 -13.755 1.00 . A A . 52 PRO HD2 1 1
18 30010 1 1 52 PRO HD3 H 51.087 4.149 -14.067 1.00 . A A . 52 PRO HD3 1 1
18 30011 1 1 52 PRO HG2 H 53.392 3.907 -15.894 1.00 . A A . 52 PRO HG2 1 1
18 30012 1 1 52 PRO HG3 H 51.988 4.980 -15.982 1.00 . A A . 52 PRO HG3 1 1
18 30013 1 1 52 PRO N N 51.392 2.149 -14.632 1.00 . A A . 52 PRO N 1 1
18 30014 1 1 52 PRO O O 52.504 -0.220 -16.999 1.00 . A A . 52 PRO O 1 1
18 30015 1 1 53 THR C C 55.804 0.052 -14.643 1.00 . A A . 53 THR C 1 1
18 30016 1 1 53 THR CA C 54.970 0.141 -15.927 1.00 . A A . 53 THR CA 1 1
18 30017 1 1 53 THR CB C 55.804 0.764 -17.064 1.00 . A A . 53 THR CB 1 1
18 30018 1 1 53 THR CG2 C 55.786 2.294 -16.974 1.00 . A A . 53 THR CG2 1 1
18 30019 1 1 53 THR H H 53.874 1.844 -15.170 1.00 . A A . 53 THR H 1 1
18 30020 1 1 53 THR HA H 54.638 -0.842 -16.220 1.00 . A A . 53 THR HA 1 1
18 30021 1 1 53 THR HB H 55.394 0.459 -18.014 1.00 . A A . 53 THR HB 1 1
18 30022 1 1 53 THR HG1 H 57.492 0.200 -17.859 1.00 . A A . 53 THR HG1 1 1
18 30023 1 1 53 THR HG21 H 54.973 2.679 -17.571 1.00 . A A . 53 THR HG21 1 1
18 30024 1 1 53 THR HG22 H 56.721 2.689 -17.342 1.00 . A A . 53 THR HG22 1 1
18 30025 1 1 53 THR HG23 H 55.649 2.593 -15.945 1.00 . A A . 53 THR HG23 1 1
18 30026 1 1 53 THR N N 53.788 1.044 -15.728 1.00 . A A . 53 THR N 1 1
18 30027 1 1 53 THR O O 55.801 0.963 -13.837 1.00 . A A . 53 THR O 1 1
18 30028 1 1 53 THR OG1 O 57.150 0.312 -16.969 1.00 . A A . 53 THR OG1 1 1
18 30029 1 1 54 PRO C C 58.589 -0.332 -13.347 1.00 . A A . 54 PRO C 1 1
18 30030 1 1 54 PRO CA C 57.368 -1.269 -13.314 1.00 . A A . 54 PRO CA 1 1
18 30031 1 1 54 PRO CB C 57.793 -2.732 -13.446 1.00 . A A . 54 PRO CB 1 1
18 30032 1 1 54 PRO CD C 56.550 -2.190 -15.433 1.00 . A A . 54 PRO CD 1 1
18 30033 1 1 54 PRO CG C 57.679 -3.033 -14.905 1.00 . A A . 54 PRO CG 1 1
18 30034 1 1 54 PRO HA H 56.806 -1.129 -12.404 1.00 . A A . 54 PRO HA 1 1
18 30035 1 1 54 PRO HB2 H 58.814 -2.859 -13.110 1.00 . A A . 54 PRO HB2 1 1
18 30036 1 1 54 PRO HB3 H 57.128 -3.369 -12.884 1.00 . A A . 54 PRO HB3 1 1
18 30037 1 1 54 PRO HD2 H 56.764 -1.855 -16.441 1.00 . A A . 54 PRO HD2 1 1
18 30038 1 1 54 PRO HD3 H 55.620 -2.736 -15.402 1.00 . A A . 54 PRO HD3 1 1
18 30039 1 1 54 PRO HG2 H 58.602 -2.777 -15.408 1.00 . A A . 54 PRO HG2 1 1
18 30040 1 1 54 PRO HG3 H 57.454 -4.077 -15.052 1.00 . A A . 54 PRO HG3 1 1
18 30041 1 1 54 PRO N N 56.502 -1.050 -14.505 1.00 . A A . 54 PRO N 1 1
18 30042 1 1 54 PRO O O 58.967 0.233 -12.340 1.00 . A A . 54 PRO O 1 1
18 30043 1 1 55 GLU C C 60.078 2.148 -14.073 1.00 . A A . 55 GLU C 1 1
18 30044 1 1 55 GLU CA C 60.401 0.740 -14.597 1.00 . A A . 55 GLU CA 1 1
18 30045 1 1 55 GLU CB C 60.740 0.792 -16.088 1.00 . A A . 55 GLU CB 1 1
18 30046 1 1 55 GLU CD C 60.847 -1.669 -16.552 1.00 . A A . 55 GLU CD 1 1
18 30047 1 1 55 GLU CG C 61.664 -0.379 -16.438 1.00 . A A . 55 GLU CG 1 1
18 30048 1 1 55 GLU H H 58.875 -0.627 -15.295 1.00 . A A . 55 GLU H 1 1
18 30049 1 1 55 GLU HA H 61.231 0.320 -14.053 1.00 . A A . 55 GLU HA 1 1
18 30050 1 1 55 GLU HB2 H 59.830 0.723 -16.669 1.00 . A A . 55 GLU HB2 1 1
18 30051 1 1 55 GLU HB3 H 61.242 1.721 -16.313 1.00 . A A . 55 GLU HB3 1 1
18 30052 1 1 55 GLU HG2 H 62.153 -0.179 -17.376 1.00 . A A . 55 GLU HG2 1 1
18 30053 1 1 55 GLU HG3 H 62.407 -0.494 -15.663 1.00 . A A . 55 GLU HG3 1 1
18 30054 1 1 55 GLU N N 59.202 -0.162 -14.496 1.00 . A A . 55 GLU N 1 1
18 30055 1 1 55 GLU O O 60.945 2.849 -13.585 1.00 . A A . 55 GLU O 1 1
18 30056 1 1 55 GLU OE1 O 60.132 -1.812 -17.531 1.00 . A A . 55 GLU OE1 1 1
18 30057 1 1 55 GLU OE2 O 60.947 -2.490 -15.655 1.00 . A A . 55 GLU OE2 1 1
18 30058 1 1 56 GLU C C 58.610 4.027 -12.145 1.00 . A A . 56 GLU C 1 1
18 30059 1 1 56 GLU CA C 58.454 3.923 -13.676 1.00 . A A . 56 GLU CA 1 1
18 30060 1 1 56 GLU CB C 56.984 4.078 -14.082 1.00 . A A . 56 GLU CB 1 1
18 30061 1 1 56 GLU CD C 54.948 5.468 -13.647 1.00 . A A . 56 GLU CD 1 1
18 30062 1 1 56 GLU CG C 56.477 5.468 -13.681 1.00 . A A . 56 GLU CG 1 1
18 30063 1 1 56 GLU H H 58.158 1.980 -14.565 1.00 . A A . 56 GLU H 1 1
18 30064 1 1 56 GLU HA H 59.048 4.681 -14.164 1.00 . A A . 56 GLU HA 1 1
18 30065 1 1 56 GLU HB2 H 56.894 3.957 -15.153 1.00 . A A . 56 GLU HB2 1 1
18 30066 1 1 56 GLU HB3 H 56.392 3.324 -13.584 1.00 . A A . 56 GLU HB3 1 1
18 30067 1 1 56 GLU HG2 H 56.858 5.723 -12.703 1.00 . A A . 56 GLU HG2 1 1
18 30068 1 1 56 GLU HG3 H 56.818 6.197 -14.400 1.00 . A A . 56 GLU HG3 1 1
18 30069 1 1 56 GLU N N 58.839 2.564 -14.168 1.00 . A A . 56 GLU N 1 1
18 30070 1 1 56 GLU O O 58.874 5.092 -11.617 1.00 . A A . 56 GLU O 1 1
18 30071 1 1 56 GLU OE1 O 54.395 4.950 -12.690 1.00 . A A . 56 GLU OE1 1 1
18 30072 1 1 56 GLU OE2 O 54.355 5.987 -14.578 1.00 . A A . 56 GLU OE2 1 1
18 30073 1 1 57 LEU C C 60.039 2.866 -9.489 1.00 . A A . 57 LEU C 1 1
18 30074 1 1 57 LEU CA C 58.574 2.996 -9.934 1.00 . A A . 57 LEU CA 1 1
18 30075 1 1 57 LEU CB C 57.758 1.814 -9.402 1.00 . A A . 57 LEU CB 1 1
18 30076 1 1 57 LEU CD1 C 55.878 3.467 -9.105 1.00 . A A . 57 LEU CD1 1 1
18 30077 1 1 57 LEU CD2 C 55.881 1.920 -11.066 1.00 . A A . 57 LEU CD2 1 1
18 30078 1 1 57 LEU CG C 56.253 2.062 -9.589 1.00 . A A . 57 LEU CG 1 1
18 30079 1 1 57 LEU H H 58.227 2.091 -11.867 1.00 . A A . 57 LEU H 1 1
18 30080 1 1 57 LEU HA H 58.158 3.919 -9.560 1.00 . A A . 57 LEU HA 1 1
18 30081 1 1 57 LEU HB2 H 58.042 0.917 -9.933 1.00 . A A . 57 LEU HB2 1 1
18 30082 1 1 57 LEU HB3 H 57.969 1.687 -8.349 1.00 . A A . 57 LEU HB3 1 1
18 30083 1 1 57 LEU HD11 H 56.483 3.728 -8.251 1.00 . A A . 57 LEU HD11 1 1
18 30084 1 1 57 LEU HD12 H 54.835 3.482 -8.827 1.00 . A A . 57 LEU HD12 1 1
18 30085 1 1 57 LEU HD13 H 56.047 4.179 -9.900 1.00 . A A . 57 LEU HD13 1 1
18 30086 1 1 57 LEU HD21 H 56.431 1.094 -11.497 1.00 . A A . 57 LEU HD21 1 1
18 30087 1 1 57 LEU HD22 H 56.128 2.832 -11.590 1.00 . A A . 57 LEU HD22 1 1
18 30088 1 1 57 LEU HD23 H 54.823 1.732 -11.153 1.00 . A A . 57 LEU HD23 1 1
18 30089 1 1 57 LEU HG H 55.707 1.333 -9.015 1.00 . A A . 57 LEU HG 1 1
18 30090 1 1 57 LEU N N 58.444 2.940 -11.427 1.00 . A A . 57 LEU N 1 1
18 30091 1 1 57 LEU O O 60.361 3.127 -8.344 1.00 . A A . 57 LEU O 1 1
18 30092 1 1 58 GLN C C 62.881 3.696 -9.434 1.00 . A A . 58 GLN C 1 1
18 30093 1 1 58 GLN CA C 62.372 2.344 -9.977 1.00 . A A . 58 GLN CA 1 1
18 30094 1 1 58 GLN CB C 63.105 1.914 -11.266 1.00 . A A . 58 GLN CB 1 1
18 30095 1 1 58 GLN CD C 65.330 2.122 -12.404 1.00 . A A . 58 GLN CD 1 1
18 30096 1 1 58 GLN CG C 64.272 2.861 -11.582 1.00 . A A . 58 GLN CG 1 1
18 30097 1 1 58 GLN H H 60.653 2.271 -11.289 1.00 . A A . 58 GLN H 1 1
18 30098 1 1 58 GLN HA H 62.480 1.576 -9.217 1.00 . A A . 58 GLN HA 1 1
18 30099 1 1 58 GLN HB2 H 63.489 0.913 -11.137 1.00 . A A . 58 GLN HB2 1 1
18 30100 1 1 58 GLN HB3 H 62.410 1.921 -12.092 1.00 . A A . 58 GLN HB3 1 1
18 30101 1 1 58 GLN HE21 H 66.553 1.855 -10.861 1.00 . A A . 58 GLN HE21 1 1
18 30102 1 1 58 GLN HE22 H 67.099 1.225 -12.341 1.00 . A A . 58 GLN HE22 1 1
18 30103 1 1 58 GLN HG2 H 63.905 3.706 -12.146 1.00 . A A . 58 GLN HG2 1 1
18 30104 1 1 58 GLN HG3 H 64.716 3.209 -10.662 1.00 . A A . 58 GLN HG3 1 1
18 30105 1 1 58 GLN N N 60.929 2.473 -10.372 1.00 . A A . 58 GLN N 1 1
18 30106 1 1 58 GLN NE2 N 66.417 1.698 -11.820 1.00 . A A . 58 GLN NE2 1 1
18 30107 1 1 58 GLN O O 63.728 3.741 -8.568 1.00 . A A . 58 GLN O 1 1
18 30108 1 1 58 GLN OE1 O 65.167 1.927 -13.590 1.00 . A A . 58 GLN OE1 1 1
18 30109 1 1 59 GLU C C 62.439 6.216 -7.897 1.00 . A A . 59 GLU C 1 1
18 30110 1 1 59 GLU CA C 62.776 6.131 -9.394 1.00 . A A . 59 GLU CA 1 1
18 30111 1 1 59 GLU CB C 61.954 7.149 -10.199 1.00 . A A . 59 GLU CB 1 1
18 30112 1 1 59 GLU CD C 60.886 9.003 -8.884 1.00 . A A . 59 GLU CD 1 1
18 30113 1 1 59 GLU CG C 62.152 8.559 -9.625 1.00 . A A . 59 GLU CG 1 1
18 30114 1 1 59 GLU H H 61.646 4.738 -10.599 1.00 . A A . 59 GLU H 1 1
18 30115 1 1 59 GLU HA H 63.831 6.286 -9.559 1.00 . A A . 59 GLU HA 1 1
18 30116 1 1 59 GLU HB2 H 62.276 7.134 -11.230 1.00 . A A . 59 GLU HB2 1 1
18 30117 1 1 59 GLU HB3 H 60.907 6.886 -10.147 1.00 . A A . 59 GLU HB3 1 1
18 30118 1 1 59 GLU HG2 H 62.987 8.557 -8.940 1.00 . A A . 59 GLU HG2 1 1
18 30119 1 1 59 GLU HG3 H 62.351 9.249 -10.432 1.00 . A A . 59 GLU HG3 1 1
18 30120 1 1 59 GLU N N 62.346 4.794 -9.916 1.00 . A A . 59 GLU N 1 1
18 30121 1 1 59 GLU O O 63.186 6.764 -7.107 1.00 . A A . 59 GLU O 1 1
18 30122 1 1 59 GLU OE1 O 59.959 9.444 -9.543 1.00 . A A . 59 GLU OE1 1 1
18 30123 1 1 59 GLU OE2 O 60.866 8.897 -7.669 1.00 . A A . 59 GLU OE2 1 1
18 30124 1 1 60 MET C C 61.768 4.709 -5.254 1.00 . A A . 60 MET C 1 1
18 30125 1 1 60 MET CA C 60.899 5.672 -6.078 1.00 . A A . 60 MET CA 1 1
18 30126 1 1 60 MET CB C 59.437 5.200 -6.087 1.00 . A A . 60 MET CB 1 1
18 30127 1 1 60 MET CE C 56.094 5.409 -6.132 1.00 . A A . 60 MET CE 1 1
18 30128 1 1 60 MET CG C 58.583 6.167 -6.916 1.00 . A A . 60 MET CG 1 1
18 30129 1 1 60 MET H H 60.746 5.217 -8.178 1.00 . A A . 60 MET H 1 1
18 30130 1 1 60 MET HA H 60.960 6.671 -5.678 1.00 . A A . 60 MET HA 1 1
18 30131 1 1 60 MET HB2 H 59.380 4.209 -6.520 1.00 . A A . 60 MET HB2 1 1
18 30132 1 1 60 MET HB3 H 59.062 5.171 -5.074 1.00 . A A . 60 MET HB3 1 1
18 30133 1 1 60 MET HE1 H 55.371 5.657 -6.897 1.00 . A A . 60 MET HE1 1 1
18 30134 1 1 60 MET HE2 H 55.581 5.205 -5.207 1.00 . A A . 60 MET HE2 1 1
18 30135 1 1 60 MET HE3 H 56.656 4.533 -6.430 1.00 . A A . 60 MET HE3 1 1
18 30136 1 1 60 MET HG2 H 59.195 6.991 -7.254 1.00 . A A . 60 MET HG2 1 1
18 30137 1 1 60 MET HG3 H 58.179 5.646 -7.772 1.00 . A A . 60 MET HG3 1 1
18 30138 1 1 60 MET N N 61.317 5.657 -7.513 1.00 . A A . 60 MET N 1 1
18 30139 1 1 60 MET O O 62.153 5.014 -4.140 1.00 . A A . 60 MET O 1 1
18 30140 1 1 60 MET SD S 57.225 6.802 -5.901 1.00 . A A . 60 MET SD 1 1
18 30141 1 1 61 ILE C C 64.398 2.991 -5.033 1.00 . A A . 61 ILE C 1 1
18 30142 1 1 61 ILE CA C 62.917 2.571 -5.025 1.00 . A A . 61 ILE CA 1 1
18 30143 1 1 61 ILE CB C 62.718 1.215 -5.726 1.00 . A A . 61 ILE CB 1 1
18 30144 1 1 61 ILE CD1 C 62.798 -1.264 -5.374 1.00 . A A . 61 ILE CD1 1 1
18 30145 1 1 61 ILE CG1 C 63.179 0.098 -4.787 1.00 . A A . 61 ILE CG1 1 1
18 30146 1 1 61 ILE CG2 C 63.528 1.157 -7.024 1.00 . A A . 61 ILE CG2 1 1
18 30147 1 1 61 ILE H H 61.753 3.322 -6.685 1.00 . A A . 61 ILE H 1 1
18 30148 1 1 61 ILE HA H 62.564 2.503 -4.007 1.00 . A A . 61 ILE HA 1 1
18 30149 1 1 61 ILE HB H 61.670 1.082 -5.957 1.00 . A A . 61 ILE HB 1 1
18 30150 1 1 61 ILE HD11 H 63.397 -1.461 -6.251 1.00 . A A . 61 ILE HD11 1 1
18 30151 1 1 61 ILE HD12 H 61.752 -1.258 -5.649 1.00 . A A . 61 ILE HD12 1 1
18 30152 1 1 61 ILE HD13 H 62.974 -2.035 -4.635 1.00 . A A . 61 ILE HD13 1 1
18 30153 1 1 61 ILE HG12 H 64.252 0.153 -4.665 1.00 . A A . 61 ILE HG12 1 1
18 30154 1 1 61 ILE HG13 H 62.701 0.221 -3.827 1.00 . A A . 61 ILE HG13 1 1
18 30155 1 1 61 ILE HG21 H 63.299 2.020 -7.623 1.00 . A A . 61 ILE HG21 1 1
18 30156 1 1 61 ILE HG22 H 63.271 0.264 -7.572 1.00 . A A . 61 ILE HG22 1 1
18 30157 1 1 61 ILE HG23 H 64.583 1.148 -6.792 1.00 . A A . 61 ILE HG23 1 1
18 30158 1 1 61 ILE N N 62.077 3.549 -5.788 1.00 . A A . 61 ILE N 1 1
18 30159 1 1 61 ILE O O 65.085 2.844 -4.043 1.00 . A A . 61 ILE O 1 1
18 30160 1 1 62 ASP C C 66.571 5.130 -5.249 1.00 . A A . 62 ASP C 1 1
18 30161 1 1 62 ASP CA C 66.330 3.937 -6.185 1.00 . A A . 62 ASP CA 1 1
18 30162 1 1 62 ASP CB C 66.589 4.329 -7.645 1.00 . A A . 62 ASP CB 1 1
18 30163 1 1 62 ASP CG C 67.154 3.125 -8.404 1.00 . A A . 62 ASP CG 1 1
18 30164 1 1 62 ASP H H 64.320 3.625 -6.922 1.00 . A A . 62 ASP H 1 1
18 30165 1 1 62 ASP HA H 66.970 3.112 -5.910 1.00 . A A . 62 ASP HA 1 1
18 30166 1 1 62 ASP HB2 H 65.665 4.644 -8.104 1.00 . A A . 62 ASP HB2 1 1
18 30167 1 1 62 ASP HB3 H 67.302 5.138 -7.679 1.00 . A A . 62 ASP HB3 1 1
18 30168 1 1 62 ASP N N 64.893 3.512 -6.132 1.00 . A A . 62 ASP N 1 1
18 30169 1 1 62 ASP O O 67.616 5.240 -4.637 1.00 . A A . 62 ASP O 1 1
18 30170 1 1 62 ASP OD1 O 66.365 2.348 -8.916 1.00 . A A . 62 ASP OD1 1 1
18 30171 1 1 62 ASP OD2 O 68.366 3.003 -8.460 1.00 . A A . 62 ASP OD2 1 1
18 30172 1 1 63 GLU C C 66.079 6.737 -2.786 1.00 . A A . 63 GLU C 1 1
18 30173 1 1 63 GLU CA C 65.767 7.197 -4.221 1.00 . A A . 63 GLU CA 1 1
18 30174 1 1 63 GLU CB C 64.418 7.922 -4.274 1.00 . A A . 63 GLU CB 1 1
18 30175 1 1 63 GLU CD C 63.433 9.208 -2.369 1.00 . A A . 63 GLU CD 1 1
18 30176 1 1 63 GLU CG C 64.496 9.222 -3.467 1.00 . A A . 63 GLU CG 1 1
18 30177 1 1 63 GLU H H 64.772 5.896 -5.628 1.00 . A A . 63 GLU H 1 1
18 30178 1 1 63 GLU HA H 66.548 7.847 -4.584 1.00 . A A . 63 GLU HA 1 1
18 30179 1 1 63 GLU HB2 H 64.173 8.150 -5.302 1.00 . A A . 63 GLU HB2 1 1
18 30180 1 1 63 GLU HB3 H 63.652 7.286 -3.855 1.00 . A A . 63 GLU HB3 1 1
18 30181 1 1 63 GLU HG2 H 65.475 9.309 -3.019 1.00 . A A . 63 GLU HG2 1 1
18 30182 1 1 63 GLU HG3 H 64.324 10.064 -4.121 1.00 . A A . 63 GLU HG3 1 1
18 30183 1 1 63 GLU N N 65.607 6.014 -5.127 1.00 . A A . 63 GLU N 1 1
18 30184 1 1 63 GLU O O 66.819 7.383 -2.067 1.00 . A A . 63 GLU O 1 1
18 30185 1 1 63 GLU OE1 O 62.271 9.396 -2.691 1.00 . A A . 63 GLU OE1 1 1
18 30186 1 1 63 GLU OE2 O 63.798 9.007 -1.224 1.00 . A A . 63 GLU OE2 1 1
18 30187 1 1 64 VAL C C 66.827 3.974 -1.020 1.00 . A A . 64 VAL C 1 1
18 30188 1 1 64 VAL CA C 65.795 5.117 -0.988 1.00 . A A . 64 VAL CA 1 1
18 30189 1 1 64 VAL CB C 64.442 4.612 -0.469 1.00 . A A . 64 VAL CB 1 1
18 30190 1 1 64 VAL CG1 C 64.573 4.215 1.005 1.00 . A A . 64 VAL CG1 1 1
18 30191 1 1 64 VAL CG2 C 63.390 5.719 -0.599 1.00 . A A . 64 VAL CG2 1 1
18 30192 1 1 64 VAL H H 64.936 5.118 -2.967 1.00 . A A . 64 VAL H 1 1
18 30193 1 1 64 VAL HA H 66.150 5.919 -0.359 1.00 . A A . 64 VAL HA 1 1
18 30194 1 1 64 VAL HB H 64.134 3.751 -1.046 1.00 . A A . 64 VAL HB 1 1
18 30195 1 1 64 VAL HG11 H 63.658 4.455 1.525 1.00 . A A . 64 VAL HG11 1 1
18 30196 1 1 64 VAL HG12 H 65.395 4.757 1.452 1.00 . A A . 64 VAL HG12 1 1
18 30197 1 1 64 VAL HG13 H 64.761 3.154 1.076 1.00 . A A . 64 VAL HG13 1 1
18 30198 1 1 64 VAL HG21 H 63.256 5.969 -1.641 1.00 . A A . 64 VAL HG21 1 1
18 30199 1 1 64 VAL HG22 H 63.720 6.594 -0.059 1.00 . A A . 64 VAL HG22 1 1
18 30200 1 1 64 VAL HG23 H 62.453 5.375 -0.188 1.00 . A A . 64 VAL HG23 1 1
18 30201 1 1 64 VAL N N 65.526 5.624 -2.370 1.00 . A A . 64 VAL N 1 1
18 30202 1 1 64 VAL O O 67.450 3.674 -0.020 1.00 . A A . 64 VAL O 1 1
18 30203 1 1 65 ASP C C 69.400 2.680 -1.871 1.00 . A A . 65 ASP C 1 1
18 30204 1 1 65 ASP CA C 67.989 2.204 -2.249 1.00 . A A . 65 ASP CA 1 1
18 30205 1 1 65 ASP CB C 67.938 1.741 -3.717 1.00 . A A . 65 ASP CB 1 1
18 30206 1 1 65 ASP CG C 68.947 0.606 -3.950 1.00 . A A . 65 ASP CG 1 1
18 30207 1 1 65 ASP H H 66.486 3.588 -2.947 1.00 . A A . 65 ASP H 1 1
18 30208 1 1 65 ASP HA H 67.687 1.396 -1.602 1.00 . A A . 65 ASP HA 1 1
18 30209 1 1 65 ASP HB2 H 66.945 1.385 -3.944 1.00 . A A . 65 ASP HB2 1 1
18 30210 1 1 65 ASP HB3 H 68.178 2.570 -4.364 1.00 . A A . 65 ASP HB3 1 1
18 30211 1 1 65 ASP N N 67.004 3.332 -2.156 1.00 . A A . 65 ASP N 1 1
18 30212 1 1 65 ASP O O 69.918 2.318 -0.832 1.00 . A A . 65 ASP O 1 1
18 30213 1 1 65 ASP OD1 O 68.669 -0.506 -3.537 1.00 . A A . 65 ASP OD1 1 1
18 30214 1 1 65 ASP OD2 O 69.980 0.865 -4.546 1.00 . A A . 65 ASP OD2 1 1
18 30215 1 1 66 GLU C C 72.325 2.793 -2.014 1.00 . A A . 66 GLU C 1 1
18 30216 1 1 66 GLU CA C 71.417 3.970 -2.415 1.00 . A A . 66 GLU CA 1 1
18 30217 1 1 66 GLU CB C 71.263 4.966 -1.258 1.00 . A A . 66 GLU CB 1 1
18 30218 1 1 66 GLU CD C 72.187 6.907 -2.549 1.00 . A A . 66 GLU CD 1 1
18 30219 1 1 66 GLU CG C 70.958 6.361 -1.817 1.00 . A A . 66 GLU CG 1 1
18 30220 1 1 66 GLU H H 69.587 3.749 -3.544 1.00 . A A . 66 GLU H 1 1
18 30221 1 1 66 GLU HA H 71.824 4.473 -3.279 1.00 . A A . 66 GLU HA 1 1
18 30222 1 1 66 GLU HB2 H 70.455 4.650 -0.614 1.00 . A A . 66 GLU HB2 1 1
18 30223 1 1 66 GLU HB3 H 72.181 5.003 -0.691 1.00 . A A . 66 GLU HB3 1 1
18 30224 1 1 66 GLU HG2 H 70.127 6.300 -2.505 1.00 . A A . 66 GLU HG2 1 1
18 30225 1 1 66 GLU HG3 H 70.703 7.026 -1.005 1.00 . A A . 66 GLU HG3 1 1
18 30226 1 1 66 GLU N N 70.027 3.479 -2.711 1.00 . A A . 66 GLU N 1 1
18 30227 1 1 66 GLU O O 73.250 2.939 -1.236 1.00 . A A . 66 GLU O 1 1
18 30228 1 1 66 GLU OE1 O 73.077 7.406 -1.881 1.00 . A A . 66 GLU OE1 1 1
18 30229 1 1 66 GLU OE2 O 72.216 6.815 -3.765 1.00 . A A . 66 GLU OE2 1 1
18 30230 1 1 67 ASP C C 73.792 0.059 -3.380 1.00 . A A . 67 ASP C 1 1
18 30231 1 1 67 ASP CA C 72.861 0.419 -2.214 1.00 . A A . 67 ASP CA 1 1
18 30232 1 1 67 ASP CB C 71.813 -0.684 -2.019 1.00 . A A . 67 ASP CB 1 1
18 30233 1 1 67 ASP CG C 71.761 -1.126 -0.554 1.00 . A A . 67 ASP CG 1 1
18 30234 1 1 67 ASP H H 71.297 1.545 -3.164 1.00 . A A . 67 ASP H 1 1
18 30235 1 1 67 ASP HA H 73.422 0.565 -1.304 1.00 . A A . 67 ASP HA 1 1
18 30236 1 1 67 ASP HB2 H 70.844 -0.309 -2.310 1.00 . A A . 67 ASP HB2 1 1
18 30237 1 1 67 ASP HB3 H 72.069 -1.531 -2.637 1.00 . A A . 67 ASP HB3 1 1
18 30238 1 1 67 ASP N N 72.052 1.628 -2.544 1.00 . A A . 67 ASP N 1 1
18 30239 1 1 67 ASP O O 74.844 -0.521 -3.187 1.00 . A A . 67 ASP O 1 1
18 30240 1 1 67 ASP OD1 O 71.757 -0.269 0.311 1.00 . A A . 67 ASP OD1 1 1
18 30241 1 1 67 ASP OD2 O 71.706 -2.322 -0.329 1.00 . A A . 67 ASP OD2 1 1
18 30242 1 1 68 GLY C C 73.531 -1.056 -6.602 1.00 . A A . 68 GLY C 1 1
18 30243 1 1 68 GLY CA C 74.234 0.035 -5.780 1.00 . A A . 68 GLY CA 1 1
18 30244 1 1 68 GLY H H 72.536 0.827 -4.718 1.00 . A A . 68 GLY H 1 1
18 30245 1 1 68 GLY HA2 H 74.371 0.917 -6.390 1.00 . A A . 68 GLY HA2 1 1
18 30246 1 1 68 GLY HA3 H 75.196 -0.330 -5.453 1.00 . A A . 68 GLY HA3 1 1
18 30247 1 1 68 GLY N N 73.397 0.377 -4.590 1.00 . A A . 68 GLY N 1 1
18 30248 1 1 68 GLY O O 73.918 -1.345 -7.718 1.00 . A A . 68 GLY O 1 1
18 30249 1 1 69 SER C C 70.449 -2.206 -7.371 1.00 . A A . 69 SER C 1 1
18 30250 1 1 69 SER CA C 71.768 -2.738 -6.790 1.00 . A A . 69 SER CA 1 1
18 30251 1 1 69 SER CB C 71.496 -3.820 -5.739 1.00 . A A . 69 SER CB 1 1
18 30252 1 1 69 SER H H 72.212 -1.415 -5.153 1.00 . A A . 69 SER H 1 1
18 30253 1 1 69 SER HA H 72.386 -3.142 -7.577 1.00 . A A . 69 SER HA 1 1
18 30254 1 1 69 SER HB2 H 70.998 -4.656 -6.202 1.00 . A A . 69 SER HB2 1 1
18 30255 1 1 69 SER HB3 H 72.436 -4.154 -5.318 1.00 . A A . 69 SER HB3 1 1
18 30256 1 1 69 SER HG H 69.763 -3.599 -4.872 1.00 . A A . 69 SER HG 1 1
18 30257 1 1 69 SER N N 72.502 -1.663 -6.054 1.00 . A A . 69 SER N 1 1
18 30258 1 1 69 SER O O 70.091 -2.518 -8.490 1.00 . A A . 69 SER O 1 1
18 30259 1 1 69 SER OG O 70.662 -3.292 -4.708 1.00 . A A . 69 SER OG 1 1
18 30260 1 1 70 GLY C C 67.292 -1.817 -6.622 1.00 . A A . 70 GLY C 1 1
18 30261 1 1 70 GLY CA C 68.408 -0.895 -7.113 1.00 . A A . 70 GLY CA 1 1
18 30262 1 1 70 GLY H H 70.011 -1.203 -5.705 1.00 . A A . 70 GLY H 1 1
18 30263 1 1 70 GLY HA2 H 68.251 0.106 -6.731 1.00 . A A . 70 GLY HA2 1 1
18 30264 1 1 70 GLY HA3 H 68.409 -0.878 -8.194 1.00 . A A . 70 GLY HA3 1 1
18 30265 1 1 70 GLY N N 69.714 -1.426 -6.613 1.00 . A A . 70 GLY N 1 1
18 30266 1 1 70 GLY O O 66.341 -2.095 -7.327 1.00 . A A . 70 GLY O 1 1
18 30267 1 1 71 THR C C 66.200 -2.933 -3.352 1.00 . A A . 71 THR C 1 1
18 30268 1 1 71 THR CA C 66.397 -3.227 -4.843 1.00 . A A . 71 THR CA 1 1
18 30269 1 1 71 THR CB C 66.986 -4.630 -5.032 1.00 . A A . 71 THR CB 1 1
18 30270 1 1 71 THR CG2 C 66.827 -5.066 -6.489 1.00 . A A . 71 THR CG2 1 1
18 30271 1 1 71 THR H H 68.202 -2.062 -4.878 1.00 . A A . 71 THR H 1 1
18 30272 1 1 71 THR HA H 65.463 -3.141 -5.376 1.00 . A A . 71 THR HA 1 1
18 30273 1 1 71 THR HB H 66.464 -5.321 -4.398 1.00 . A A . 71 THR HB 1 1
18 30274 1 1 71 THR HG1 H 68.654 -5.540 -4.597 1.00 . A A . 71 THR HG1 1 1
18 30275 1 1 71 THR HG21 H 67.553 -4.551 -7.100 1.00 . A A . 71 THR HG21 1 1
18 30276 1 1 71 THR HG22 H 65.830 -4.824 -6.831 1.00 . A A . 71 THR HG22 1 1
18 30277 1 1 71 THR HG23 H 66.984 -6.132 -6.565 1.00 . A A . 71 THR HG23 1 1
18 30278 1 1 71 THR N N 67.418 -2.301 -5.414 1.00 . A A . 71 THR N 1 1
18 30279 1 1 71 THR O O 67.156 -2.771 -2.616 1.00 . A A . 71 THR O 1 1
18 30280 1 1 71 THR OG1 O 68.367 -4.626 -4.682 1.00 . A A . 71 THR OG1 1 1
18 30281 1 1 72 VAL C C 64.335 -3.862 -0.711 1.00 . A A . 72 VAL C 1 1
18 30282 1 1 72 VAL CA C 64.723 -2.576 -1.458 1.00 . A A . 72 VAL CA 1 1
18 30283 1 1 72 VAL CB C 63.578 -1.551 -1.454 1.00 . A A . 72 VAL CB 1 1
18 30284 1 1 72 VAL CG1 C 62.809 -1.613 -0.130 1.00 . A A . 72 VAL CG1 1 1
18 30285 1 1 72 VAL CG2 C 64.160 -0.145 -1.627 1.00 . A A . 72 VAL CG2 1 1
18 30286 1 1 72 VAL H H 64.220 -2.999 -3.512 1.00 . A A . 72 VAL H 1 1
18 30287 1 1 72 VAL HA H 65.600 -2.139 -1.013 1.00 . A A . 72 VAL HA 1 1
18 30288 1 1 72 VAL HB H 62.904 -1.764 -2.271 1.00 . A A . 72 VAL HB 1 1
18 30289 1 1 72 VAL HG11 H 63.508 -1.644 0.691 1.00 . A A . 72 VAL HG11 1 1
18 30290 1 1 72 VAL HG12 H 62.193 -2.499 -0.112 1.00 . A A . 72 VAL HG12 1 1
18 30291 1 1 72 VAL HG13 H 62.183 -0.738 -0.037 1.00 . A A . 72 VAL HG13 1 1
18 30292 1 1 72 VAL HG21 H 64.172 0.360 -0.672 1.00 . A A . 72 VAL HG21 1 1
18 30293 1 1 72 VAL HG22 H 63.551 0.414 -2.320 1.00 . A A . 72 VAL HG22 1 1
18 30294 1 1 72 VAL HG23 H 65.169 -0.214 -2.010 1.00 . A A . 72 VAL HG23 1 1
18 30295 1 1 72 VAL N N 64.975 -2.863 -2.902 1.00 . A A . 72 VAL N 1 1
18 30296 1 1 72 VAL O O 63.290 -4.438 -0.947 1.00 . A A . 72 VAL O 1 1
18 30297 1 1 73 ASP C C 64.029 -5.195 2.216 1.00 . A A . 73 ASP C 1 1
18 30298 1 1 73 ASP CA C 64.864 -5.547 0.970 1.00 . A A . 73 ASP CA 1 1
18 30299 1 1 73 ASP CB C 66.238 -6.122 1.357 1.00 . A A . 73 ASP CB 1 1
18 30300 1 1 73 ASP CG C 66.787 -5.409 2.599 1.00 . A A . 73 ASP CG 1 1
18 30301 1 1 73 ASP H H 66.007 -3.820 0.365 1.00 . A A . 73 ASP H 1 1
18 30302 1 1 73 ASP HA H 64.330 -6.253 0.352 1.00 . A A . 73 ASP HA 1 1
18 30303 1 1 73 ASP HB2 H 66.137 -7.178 1.567 1.00 . A A . 73 ASP HB2 1 1
18 30304 1 1 73 ASP HB3 H 66.926 -5.987 0.536 1.00 . A A . 73 ASP HB3 1 1
18 30305 1 1 73 ASP N N 65.173 -4.307 0.193 1.00 . A A . 73 ASP N 1 1
18 30306 1 1 73 ASP O O 63.406 -4.151 2.277 1.00 . A A . 73 ASP O 1 1
18 30307 1 1 73 ASP OD1 O 67.028 -4.217 2.519 1.00 . A A . 73 ASP OD1 1 1
18 30308 1 1 73 ASP OD2 O 66.948 -6.069 3.611 1.00 . A A . 73 ASP OD2 1 1
18 30309 1 1 74 PHE C C 63.754 -4.502 5.134 1.00 . A A . 74 PHE C 1 1
18 30310 1 1 74 PHE CA C 63.231 -5.772 4.448 1.00 . A A . 74 PHE CA 1 1
18 30311 1 1 74 PHE CB C 63.448 -7.000 5.342 1.00 . A A . 74 PHE CB 1 1
18 30312 1 1 74 PHE CD1 C 61.542 -6.557 6.936 1.00 . A A . 74 PHE CD1 1 1
18 30313 1 1 74 PHE CD2 C 63.801 -6.634 7.813 1.00 . A A . 74 PHE CD2 1 1
18 30314 1 1 74 PHE CE1 C 61.052 -6.300 8.221 1.00 . A A . 74 PHE CE1 1 1
18 30315 1 1 74 PHE CE2 C 63.311 -6.377 9.098 1.00 . A A . 74 PHE CE2 1 1
18 30316 1 1 74 PHE CG C 62.917 -6.725 6.731 1.00 . A A . 74 PHE CG 1 1
18 30317 1 1 74 PHE CZ C 61.936 -6.210 9.302 1.00 . A A . 74 PHE CZ 1 1
18 30318 1 1 74 PHE H H 64.533 -6.885 3.135 1.00 . A A . 74 PHE H 1 1
18 30319 1 1 74 PHE HA H 62.184 -5.668 4.214 1.00 . A A . 74 PHE HA 1 1
18 30320 1 1 74 PHE HB2 H 62.927 -7.847 4.921 1.00 . A A . 74 PHE HB2 1 1
18 30321 1 1 74 PHE HB3 H 64.505 -7.221 5.400 1.00 . A A . 74 PHE HB3 1 1
18 30322 1 1 74 PHE HD1 H 60.860 -6.626 6.101 1.00 . A A . 74 PHE HD1 1 1
18 30323 1 1 74 PHE HD2 H 64.862 -6.762 7.655 1.00 . A A . 74 PHE HD2 1 1
18 30324 1 1 74 PHE HE1 H 59.991 -6.170 8.379 1.00 . A A . 74 PHE HE1 1 1
18 30325 1 1 74 PHE HE2 H 63.993 -6.308 9.933 1.00 . A A . 74 PHE HE2 1 1
18 30326 1 1 74 PHE HZ H 61.557 -6.011 10.294 1.00 . A A . 74 PHE HZ 1 1
18 30327 1 1 74 PHE N N 64.018 -6.054 3.207 1.00 . A A . 74 PHE N 1 1
18 30328 1 1 74 PHE O O 62.999 -3.599 5.440 1.00 . A A . 74 PHE O 1 1
18 30329 1 1 75 ASP C C 65.395 -1.970 5.188 1.00 . A A . 75 ASP C 1 1
18 30330 1 1 75 ASP CA C 65.623 -3.225 6.042 1.00 . A A . 75 ASP CA 1 1
18 30331 1 1 75 ASP CB C 67.117 -3.533 6.173 1.00 . A A . 75 ASP CB 1 1
18 30332 1 1 75 ASP CG C 67.416 -4.016 7.594 1.00 . A A . 75 ASP CG 1 1
18 30333 1 1 75 ASP H H 65.624 -5.176 5.117 1.00 . A A . 75 ASP H 1 1
18 30334 1 1 75 ASP HA H 65.190 -3.094 7.021 1.00 . A A . 75 ASP HA 1 1
18 30335 1 1 75 ASP HB2 H 67.389 -4.304 5.465 1.00 . A A . 75 ASP HB2 1 1
18 30336 1 1 75 ASP HB3 H 67.689 -2.640 5.971 1.00 . A A . 75 ASP HB3 1 1
18 30337 1 1 75 ASP N N 65.040 -4.431 5.375 1.00 . A A . 75 ASP N 1 1
18 30338 1 1 75 ASP O O 64.964 -0.947 5.687 1.00 . A A . 75 ASP O 1 1
18 30339 1 1 75 ASP OD1 O 66.969 -5.098 7.938 1.00 . A A . 75 ASP OD1 1 1
18 30340 1 1 75 ASP OD2 O 68.086 -3.294 8.314 1.00 . A A . 75 ASP OD2 1 1
18 30341 1 1 76 GLU C C 63.968 -0.477 2.970 1.00 . A A . 76 GLU C 1 1
18 30342 1 1 76 GLU CA C 65.461 -0.848 3.023 1.00 . A A . 76 GLU CA 1 1
18 30343 1 1 76 GLU CB C 65.969 -1.273 1.641 1.00 . A A . 76 GLU CB 1 1
18 30344 1 1 76 GLU CD C 68.030 -1.494 0.220 1.00 . A A . 76 GLU CD 1 1
18 30345 1 1 76 GLU CG C 67.455 -0.912 1.515 1.00 . A A . 76 GLU CG 1 1
18 30346 1 1 76 GLU H H 66.015 -2.878 3.527 1.00 . A A . 76 GLU H 1 1
18 30347 1 1 76 GLU HA H 66.039 -0.011 3.382 1.00 . A A . 76 GLU HA 1 1
18 30348 1 1 76 GLU HB2 H 65.846 -2.340 1.525 1.00 . A A . 76 GLU HB2 1 1
18 30349 1 1 76 GLU HB3 H 65.409 -0.760 0.875 1.00 . A A . 76 GLU HB3 1 1
18 30350 1 1 76 GLU HG2 H 67.561 0.163 1.502 1.00 . A A . 76 GLU HG2 1 1
18 30351 1 1 76 GLU HG3 H 67.995 -1.315 2.357 1.00 . A A . 76 GLU HG3 1 1
18 30352 1 1 76 GLU N N 65.673 -2.040 3.907 1.00 . A A . 76 GLU N 1 1
18 30353 1 1 76 GLU O O 63.614 0.682 2.877 1.00 . A A . 76 GLU O 1 1
18 30354 1 1 76 GLU OE1 O 68.150 -2.705 0.132 1.00 . A A . 76 GLU OE1 1 1
18 30355 1 1 76 GLU OE2 O 68.350 -0.720 -0.663 1.00 . A A . 76 GLU OE2 1 1
18 30356 1 1 77 PHE C C 61.169 -0.611 4.374 1.00 . A A . 77 PHE C 1 1
18 30357 1 1 77 PHE CA C 61.626 -1.151 3.009 1.00 . A A . 77 PHE CA 1 1
18 30358 1 1 77 PHE CB C 60.950 -2.496 2.695 1.00 . A A . 77 PHE CB 1 1
18 30359 1 1 77 PHE CD1 C 58.606 -1.685 2.221 1.00 . A A . 77 PHE CD1 1 1
18 30360 1 1 77 PHE CD2 C 58.982 -3.113 4.144 1.00 . A A . 77 PHE CD2 1 1
18 30361 1 1 77 PHE CE1 C 57.243 -1.626 2.533 1.00 . A A . 77 PHE CE1 1 1
18 30362 1 1 77 PHE CE2 C 57.619 -3.053 4.457 1.00 . A A . 77 PHE CE2 1 1
18 30363 1 1 77 PHE CG C 59.476 -2.428 3.028 1.00 . A A . 77 PHE CG 1 1
18 30364 1 1 77 PHE CZ C 56.749 -2.311 3.650 1.00 . A A . 77 PHE CZ 1 1
18 30365 1 1 77 PHE H H 63.399 -2.380 3.123 1.00 . A A . 77 PHE H 1 1
18 30366 1 1 77 PHE HA H 61.406 -0.437 2.231 1.00 . A A . 77 PHE HA 1 1
18 30367 1 1 77 PHE HB2 H 61.070 -2.720 1.645 1.00 . A A . 77 PHE HB2 1 1
18 30368 1 1 77 PHE HB3 H 61.412 -3.275 3.282 1.00 . A A . 77 PHE HB3 1 1
18 30369 1 1 77 PHE HD1 H 58.985 -1.157 1.359 1.00 . A A . 77 PHE HD1 1 1
18 30370 1 1 77 PHE HD2 H 59.654 -3.685 4.766 1.00 . A A . 77 PHE HD2 1 1
18 30371 1 1 77 PHE HE1 H 56.571 -1.054 1.912 1.00 . A A . 77 PHE HE1 1 1
18 30372 1 1 77 PHE HE2 H 57.239 -3.583 5.318 1.00 . A A . 77 PHE HE2 1 1
18 30373 1 1 77 PHE HZ H 55.698 -2.265 3.890 1.00 . A A . 77 PHE HZ 1 1
18 30374 1 1 77 PHE N N 63.092 -1.451 3.041 1.00 . A A . 77 PHE N 1 1
18 30375 1 1 77 PHE O O 60.456 0.373 4.451 1.00 . A A . 77 PHE O 1 1
18 30376 1 1 78 LEU C C 61.782 0.603 7.109 1.00 . A A . 78 LEU C 1 1
18 30377 1 1 78 LEU CA C 61.159 -0.774 6.806 1.00 . A A . 78 LEU CA 1 1
18 30378 1 1 78 LEU CB C 61.626 -1.875 7.786 1.00 . A A . 78 LEU CB 1 1
18 30379 1 1 78 LEU CD1 C 61.967 -0.622 9.908 1.00 . A A . 78 LEU CD1 1 1
18 30380 1 1 78 LEU CD2 C 63.474 -2.523 9.331 1.00 . A A . 78 LEU CD2 1 1
18 30381 1 1 78 LEU CG C 62.674 -1.347 8.766 1.00 . A A . 78 LEU CG 1 1
18 30382 1 1 78 LEU H H 62.147 -2.040 5.358 1.00 . A A . 78 LEU H 1 1
18 30383 1 1 78 LEU HA H 60.084 -0.695 6.845 1.00 . A A . 78 LEU HA 1 1
18 30384 1 1 78 LEU HB2 H 60.773 -2.227 8.349 1.00 . A A . 78 LEU HB2 1 1
18 30385 1 1 78 LEU HB3 H 62.044 -2.698 7.227 1.00 . A A . 78 LEU HB3 1 1
18 30386 1 1 78 LEU HD11 H 62.644 0.090 10.352 1.00 . A A . 78 LEU HD11 1 1
18 30387 1 1 78 LEU HD12 H 61.656 -1.341 10.651 1.00 . A A . 78 LEU HD12 1 1
18 30388 1 1 78 LEU HD13 H 61.100 -0.106 9.525 1.00 . A A . 78 LEU HD13 1 1
18 30389 1 1 78 LEU HD21 H 63.860 -2.262 10.305 1.00 . A A . 78 LEU HD21 1 1
18 30390 1 1 78 LEU HD22 H 64.294 -2.753 8.668 1.00 . A A . 78 LEU HD22 1 1
18 30391 1 1 78 LEU HD23 H 62.830 -3.386 9.419 1.00 . A A . 78 LEU HD23 1 1
18 30392 1 1 78 LEU HG H 63.340 -0.665 8.259 1.00 . A A . 78 LEU HG 1 1
18 30393 1 1 78 LEU N N 61.574 -1.248 5.447 1.00 . A A . 78 LEU N 1 1
18 30394 1 1 78 LEU O O 61.152 1.445 7.719 1.00 . A A . 78 LEU O 1 1
18 30395 1 1 79 VAL C C 62.919 3.246 6.046 1.00 . A A . 79 VAL C 1 1
18 30396 1 1 79 VAL CA C 63.612 2.196 6.927 1.00 . A A . 79 VAL CA 1 1
18 30397 1 1 79 VAL CB C 65.106 2.063 6.580 1.00 . A A . 79 VAL CB 1 1
18 30398 1 1 79 VAL CG1 C 65.318 2.100 5.063 1.00 . A A . 79 VAL CG1 1 1
18 30399 1 1 79 VAL CG2 C 65.871 3.224 7.221 1.00 . A A . 79 VAL CG2 1 1
18 30400 1 1 79 VAL H H 63.490 0.172 6.163 1.00 . A A . 79 VAL H 1 1
18 30401 1 1 79 VAL HA H 63.500 2.459 7.968 1.00 . A A . 79 VAL HA 1 1
18 30402 1 1 79 VAL HB H 65.482 1.129 6.969 1.00 . A A . 79 VAL HB 1 1
18 30403 1 1 79 VAL HG11 H 64.955 3.038 4.669 1.00 . A A . 79 VAL HG11 1 1
18 30404 1 1 79 VAL HG12 H 64.779 1.285 4.605 1.00 . A A . 79 VAL HG12 1 1
18 30405 1 1 79 VAL HG13 H 66.371 2.001 4.844 1.00 . A A . 79 VAL HG13 1 1
18 30406 1 1 79 VAL HG21 H 65.512 4.159 6.814 1.00 . A A . 79 VAL HG21 1 1
18 30407 1 1 79 VAL HG22 H 66.926 3.122 7.012 1.00 . A A . 79 VAL HG22 1 1
18 30408 1 1 79 VAL HG23 H 65.714 3.213 8.289 1.00 . A A . 79 VAL HG23 1 1
18 30409 1 1 79 VAL N N 62.997 0.853 6.670 1.00 . A A . 79 VAL N 1 1
18 30410 1 1 79 VAL O O 62.733 4.380 6.448 1.00 . A A . 79 VAL O 1 1
18 30411 1 1 80 MET C C 60.496 4.277 4.632 1.00 . A A . 80 MET C 1 1
18 30412 1 1 80 MET CA C 61.793 3.815 3.953 1.00 . A A . 80 MET CA 1 1
18 30413 1 1 80 MET CB C 61.494 3.008 2.684 1.00 . A A . 80 MET CB 1 1
18 30414 1 1 80 MET CE C 59.037 1.615 1.266 1.00 . A A . 80 MET CE 1 1
18 30415 1 1 80 MET CG C 60.575 3.808 1.756 1.00 . A A . 80 MET CG 1 1
18 30416 1 1 80 MET H H 62.652 1.935 4.567 1.00 . A A . 80 MET H 1 1
18 30417 1 1 80 MET HA H 62.422 4.659 3.719 1.00 . A A . 80 MET HA 1 1
18 30418 1 1 80 MET HB2 H 62.419 2.791 2.171 1.00 . A A . 80 MET HB2 1 1
18 30419 1 1 80 MET HB3 H 61.009 2.083 2.954 1.00 . A A . 80 MET HB3 1 1
18 30420 1 1 80 MET HE1 H 58.315 2.169 1.850 1.00 . A A . 80 MET HE1 1 1
18 30421 1 1 80 MET HE2 H 59.644 1.013 1.923 1.00 . A A . 80 MET HE2 1 1
18 30422 1 1 80 MET HE3 H 58.522 0.970 0.567 1.00 . A A . 80 MET HE3 1 1
18 30423 1 1 80 MET HG2 H 59.693 4.116 2.297 1.00 . A A . 80 MET HG2 1 1
18 30424 1 1 80 MET HG3 H 61.099 4.679 1.393 1.00 . A A . 80 MET HG3 1 1
18 30425 1 1 80 MET N N 62.508 2.861 4.856 1.00 . A A . 80 MET N 1 1
18 30426 1 1 80 MET O O 60.072 5.406 4.477 1.00 . A A . 80 MET O 1 1
18 30427 1 1 80 MET SD S 60.090 2.771 0.354 1.00 . A A . 80 MET SD 1 1
18 30428 1 1 81 MET C C 58.923 4.920 7.110 1.00 . A A . 81 MET C 1 1
18 30429 1 1 81 MET CA C 58.624 3.789 6.116 1.00 . A A . 81 MET CA 1 1
18 30430 1 1 81 MET CB C 58.181 2.524 6.854 1.00 . A A . 81 MET CB 1 1
18 30431 1 1 81 MET CE C 55.719 1.099 3.941 1.00 . A A . 81 MET CE 1 1
18 30432 1 1 81 MET CG C 57.590 1.529 5.854 1.00 . A A . 81 MET CG 1 1
18 30433 1 1 81 MET H H 60.252 2.510 5.517 1.00 . A A . 81 MET H 1 1
18 30434 1 1 81 MET HA H 57.865 4.093 5.411 1.00 . A A . 81 MET HA 1 1
18 30435 1 1 81 MET HB2 H 59.032 2.079 7.347 1.00 . A A . 81 MET HB2 1 1
18 30436 1 1 81 MET HB3 H 57.432 2.781 7.589 1.00 . A A . 81 MET HB3 1 1
18 30437 1 1 81 MET HE1 H 55.697 0.031 4.115 1.00 . A A . 81 MET HE1 1 1
18 30438 1 1 81 MET HE2 H 56.566 1.344 3.321 1.00 . A A . 81 MET HE2 1 1
18 30439 1 1 81 MET HE3 H 54.810 1.408 3.444 1.00 . A A . 81 MET HE3 1 1
18 30440 1 1 81 MET HG2 H 58.153 1.566 4.933 1.00 . A A . 81 MET HG2 1 1
18 30441 1 1 81 MET HG3 H 57.642 0.532 6.266 1.00 . A A . 81 MET HG3 1 1
18 30442 1 1 81 MET N N 59.879 3.408 5.400 1.00 . A A . 81 MET N 1 1
18 30443 1 1 81 MET O O 58.179 5.877 7.207 1.00 . A A . 81 MET O 1 1
18 30444 1 1 81 MET SD S 55.863 1.958 5.524 1.00 . A A . 81 MET SD 1 1
18 30445 1 1 82 VAL C C 60.566 7.234 8.041 1.00 . A A . 82 VAL C 1 1
18 30446 1 1 82 VAL CA C 60.383 5.913 8.801 1.00 . A A . 82 VAL CA 1 1
18 30447 1 1 82 VAL CB C 61.699 5.474 9.463 1.00 . A A . 82 VAL CB 1 1
18 30448 1 1 82 VAL CG1 C 62.231 6.605 10.348 1.00 . A A . 82 VAL CG1 1 1
18 30449 1 1 82 VAL CG2 C 61.455 4.233 10.327 1.00 . A A . 82 VAL CG2 1 1
18 30450 1 1 82 VAL H H 60.613 4.052 7.723 1.00 . A A . 82 VAL H 1 1
18 30451 1 1 82 VAL HA H 59.612 6.017 9.548 1.00 . A A . 82 VAL HA 1 1
18 30452 1 1 82 VAL HB H 62.430 5.245 8.701 1.00 . A A . 82 VAL HB 1 1
18 30453 1 1 82 VAL HG11 H 62.851 7.263 9.758 1.00 . A A . 82 VAL HG11 1 1
18 30454 1 1 82 VAL HG12 H 62.815 6.188 11.153 1.00 . A A . 82 VAL HG12 1 1
18 30455 1 1 82 VAL HG13 H 61.402 7.163 10.756 1.00 . A A . 82 VAL HG13 1 1
18 30456 1 1 82 VAL HG21 H 60.743 3.586 9.838 1.00 . A A . 82 VAL HG21 1 1
18 30457 1 1 82 VAL HG22 H 61.067 4.535 11.288 1.00 . A A . 82 VAL HG22 1 1
18 30458 1 1 82 VAL HG23 H 62.386 3.704 10.465 1.00 . A A . 82 VAL HG23 1 1
18 30459 1 1 82 VAL N N 60.022 4.827 7.831 1.00 . A A . 82 VAL N 1 1
18 30460 1 1 82 VAL O O 60.158 8.284 8.501 1.00 . A A . 82 VAL O 1 1
18 30461 1 1 83 ARG C C 59.957 9.013 5.700 1.00 . A A . 83 ARG C 1 1
18 30462 1 1 83 ARG CA C 61.335 8.434 6.060 1.00 . A A . 83 ARG CA 1 1
18 30463 1 1 83 ARG CB C 62.080 8.006 4.790 1.00 . A A . 83 ARG CB 1 1
18 30464 1 1 83 ARG CD C 64.220 7.054 3.902 1.00 . A A . 83 ARG CD 1 1
18 30465 1 1 83 ARG CG C 63.545 7.699 5.119 1.00 . A A . 83 ARG CG 1 1
18 30466 1 1 83 ARG CZ C 64.587 8.383 1.901 1.00 . A A . 83 ARG CZ 1 1
18 30467 1 1 83 ARG H H 61.458 6.322 6.507 1.00 . A A . 83 ARG H 1 1
18 30468 1 1 83 ARG HA H 61.917 9.159 6.608 1.00 . A A . 83 ARG HA 1 1
18 30469 1 1 83 ARG HB2 H 61.612 7.125 4.378 1.00 . A A . 83 ARG HB2 1 1
18 30470 1 1 83 ARG HB3 H 62.038 8.806 4.066 1.00 . A A . 83 ARG HB3 1 1
18 30471 1 1 83 ARG HD2 H 64.971 6.345 4.224 1.00 . A A . 83 ARG HD2 1 1
18 30472 1 1 83 ARG HD3 H 63.486 6.567 3.278 1.00 . A A . 83 ARG HD3 1 1
18 30473 1 1 83 ARG HE H 65.470 8.790 3.630 1.00 . A A . 83 ARG HE 1 1
18 30474 1 1 83 ARG HG2 H 64.057 8.617 5.371 1.00 . A A . 83 ARG HG2 1 1
18 30475 1 1 83 ARG HG3 H 63.593 7.018 5.956 1.00 . A A . 83 ARG HG3 1 1
18 30476 1 1 83 ARG HH11 H 62.747 9.088 2.238 1.00 . A A . 83 ARG HH11 1 1
18 30477 1 1 83 ARG HH12 H 63.229 9.016 0.574 1.00 . A A . 83 ARG HH12 1 1
18 30478 1 1 83 ARG HH21 H 66.372 7.741 1.268 1.00 . A A . 83 ARG HH21 1 1
18 30479 1 1 83 ARG HH22 H 65.278 8.256 0.028 1.00 . A A . 83 ARG HH22 1 1
18 30480 1 1 83 ARG N N 61.154 7.184 6.866 1.00 . A A . 83 ARG N 1 1
18 30481 1 1 83 ARG NE N 64.852 8.188 3.164 1.00 . A A . 83 ARG NE 1 1
18 30482 1 1 83 ARG NH1 N 63.431 8.866 1.545 1.00 . A A . 83 ARG NH1 1 1
18 30483 1 1 83 ARG NH2 N 65.482 8.105 0.997 1.00 . A A . 83 ARG NH2 1 1
18 30484 1 1 83 ARG O O 59.763 10.213 5.689 1.00 . A A . 83 ARG O 1 1
18 30485 1 1 84 CYS C C 56.863 9.033 6.355 1.00 . A A . 84 CYS C 1 1
18 30486 1 1 84 CYS CA C 57.625 8.642 5.079 1.00 . A A . 84 CYS CA 1 1
18 30487 1 1 84 CYS CB C 56.946 7.460 4.384 1.00 . A A . 84 CYS CB 1 1
18 30488 1 1 84 CYS H H 59.184 7.196 5.449 1.00 . A A . 84 CYS H 1 1
18 30489 1 1 84 CYS HA H 57.680 9.482 4.405 1.00 . A A . 84 CYS HA 1 1
18 30490 1 1 84 CYS HB2 H 57.106 6.561 4.961 1.00 . A A . 84 CYS HB2 1 1
18 30491 1 1 84 CYS HB3 H 55.887 7.651 4.301 1.00 . A A . 84 CYS HB3 1 1
18 30492 1 1 84 CYS HG H 58.323 6.565 2.781 1.00 . A A . 84 CYS HG 1 1
18 30493 1 1 84 CYS N N 58.999 8.159 5.422 1.00 . A A . 84 CYS N 1 1
18 30494 1 1 84 CYS O O 55.962 9.850 6.317 1.00 . A A . 84 CYS O 1 1
18 30495 1 1 84 CYS SG S 57.653 7.251 2.732 1.00 . A A . 84 CYS SG 1 1
18 30496 1 1 85 MET C C 57.089 10.156 9.306 1.00 . A A . 85 MET C 1 1
18 30497 1 1 85 MET CA C 56.534 8.824 8.767 1.00 . A A . 85 MET CA 1 1
18 30498 1 1 85 MET CB C 56.863 7.673 9.730 1.00 . A A . 85 MET CB 1 1
18 30499 1 1 85 MET CE C 57.326 5.150 11.359 1.00 . A A . 85 MET CE 1 1
18 30500 1 1 85 MET CG C 55.751 6.620 9.689 1.00 . A A . 85 MET CG 1 1
18 30501 1 1 85 MET H H 57.962 7.822 7.493 1.00 . A A . 85 MET H 1 1
18 30502 1 1 85 MET HA H 55.468 8.890 8.617 1.00 . A A . 85 MET HA 1 1
18 30503 1 1 85 MET HB2 H 57.799 7.219 9.440 1.00 . A A . 85 MET HB2 1 1
18 30504 1 1 85 MET HB3 H 56.950 8.060 10.734 1.00 . A A . 85 MET HB3 1 1
18 30505 1 1 85 MET HE1 H 57.708 4.190 11.678 1.00 . A A . 85 MET HE1 1 1
18 30506 1 1 85 MET HE2 H 56.634 5.522 12.096 1.00 . A A . 85 MET HE2 1 1
18 30507 1 1 85 MET HE3 H 58.144 5.850 11.251 1.00 . A A . 85 MET HE3 1 1
18 30508 1 1 85 MET HG2 H 55.090 6.764 10.531 1.00 . A A . 85 MET HG2 1 1
18 30509 1 1 85 MET HG3 H 55.191 6.723 8.770 1.00 . A A . 85 MET HG3 1 1
18 30510 1 1 85 MET N N 57.226 8.470 7.485 1.00 . A A . 85 MET N 1 1
18 30511 1 1 85 MET O O 57.495 10.255 10.449 1.00 . A A . 85 MET O 1 1
18 30512 1 1 85 MET SD S 56.480 4.963 9.768 1.00 . A A . 85 MET SD 1 1
18 30513 1 1 86 LYS C C 57.240 13.591 7.928 1.00 . A A . 86 LYS C 1 1
18 30514 1 1 86 LYS CA C 57.648 12.500 8.927 1.00 . A A . 86 LYS CA 1 1
18 30515 1 1 86 LYS CB C 59.170 12.315 8.944 1.00 . A A . 86 LYS CB 1 1
18 30516 1 1 86 LYS CD C 60.701 14.213 8.378 1.00 . A A . 86 LYS CD 1 1
18 30517 1 1 86 LYS CE C 59.969 15.420 7.783 1.00 . A A . 86 LYS CE 1 1
18 30518 1 1 86 LYS CG C 59.841 13.582 9.477 1.00 . A A . 86 LYS CG 1 1
18 30519 1 1 86 LYS H H 56.785 11.073 7.567 1.00 . A A . 86 LYS H 1 1
18 30520 1 1 86 LYS HA H 57.292 12.740 9.916 1.00 . A A . 86 LYS HA 1 1
18 30521 1 1 86 LYS HB2 H 59.421 11.481 9.583 1.00 . A A . 86 LYS HB2 1 1
18 30522 1 1 86 LYS HB3 H 59.519 12.117 7.941 1.00 . A A . 86 LYS HB3 1 1
18 30523 1 1 86 LYS HD2 H 61.643 14.534 8.802 1.00 . A A . 86 LYS HD2 1 1
18 30524 1 1 86 LYS HD3 H 60.886 13.487 7.601 1.00 . A A . 86 LYS HD3 1 1
18 30525 1 1 86 LYS HE2 H 59.708 15.228 6.751 1.00 . A A . 86 LYS HE2 1 1
18 30526 1 1 86 LYS HE3 H 59.084 15.643 8.359 1.00 . A A . 86 LYS HE3 1 1
18 30527 1 1 86 LYS HG2 H 59.083 14.285 9.792 1.00 . A A . 86 LYS HG2 1 1
18 30528 1 1 86 LYS HG3 H 60.467 13.329 10.319 1.00 . A A . 86 LYS HG3 1 1
18 30529 1 1 86 LYS HZ1 H 60.442 17.446 7.684 1.00 . A A . 86 LYS HZ1 1 1
18 30530 1 1 86 LYS HZ2 H 61.696 16.417 7.180 1.00 . A A . 86 LYS HZ2 1 1
18 30531 1 1 86 LYS HZ3 H 61.343 16.584 8.835 1.00 . A A . 86 LYS HZ3 1 1
18 30532 1 1 86 LYS N N 57.114 11.178 8.483 1.00 . A A . 86 LYS N 1 1
18 30533 1 1 86 LYS NZ N 60.936 16.550 7.876 1.00 . A A . 86 LYS NZ 1 1
18 30534 1 1 86 LYS O O 57.439 13.456 6.735 1.00 . A A . 86 LYS O 1 1
18 30535 1 1 87 ASP C C 57.061 17.033 7.718 1.00 . A A . 87 ASP C 1 1
18 30536 1 1 87 ASP CA C 56.230 15.761 7.488 1.00 . A A . 87 ASP CA 1 1
18 30537 1 1 87 ASP CB C 54.755 15.997 7.834 1.00 . A A . 87 ASP CB 1 1
18 30538 1 1 87 ASP CG C 53.944 16.141 6.546 1.00 . A A . 87 ASP CG 1 1
18 30539 1 1 87 ASP H H 56.508 14.745 9.371 1.00 . A A . 87 ASP H 1 1
18 30540 1 1 87 ASP HA H 56.315 15.443 6.460 1.00 . A A . 87 ASP HA 1 1
18 30541 1 1 87 ASP HB2 H 54.380 15.159 8.403 1.00 . A A . 87 ASP HB2 1 1
18 30542 1 1 87 ASP HB3 H 54.660 16.899 8.418 1.00 . A A . 87 ASP HB3 1 1
18 30543 1 1 87 ASP N N 56.663 14.664 8.407 1.00 . A A . 87 ASP N 1 1
18 30544 1 1 87 ASP O O 57.750 17.496 6.829 1.00 . A A . 87 ASP O 1 1
18 30545 1 1 87 ASP OD1 O 53.860 15.172 5.811 1.00 . A A . 87 ASP OD1 1 1
18 30546 1 1 87 ASP OD2 O 53.419 17.216 6.317 1.00 . A A . 87 ASP OD2 1 1
18 30547 1 1 88 ASP C C 59.138 18.502 9.821 1.00 . A A . 88 ASP C 1 1
18 30548 1 1 88 ASP CA C 57.787 18.848 9.177 1.00 . A A . 88 ASP CA 1 1
18 30549 1 1 88 ASP CB C 56.910 19.661 10.138 1.00 . A A . 88 ASP CB 1 1
18 30550 1 1 88 ASP CG C 57.682 20.888 10.632 1.00 . A A . 88 ASP CG 1 1
18 30551 1 1 88 ASP H H 56.438 17.214 9.600 1.00 . A A . 88 ASP H 1 1
18 30552 1 1 88 ASP HA H 57.941 19.404 8.265 1.00 . A A . 88 ASP HA 1 1
18 30553 1 1 88 ASP HB2 H 56.017 19.983 9.623 1.00 . A A . 88 ASP HB2 1 1
18 30554 1 1 88 ASP HB3 H 56.636 19.048 10.983 1.00 . A A . 88 ASP HB3 1 1
18 30555 1 1 88 ASP N N 57.001 17.603 8.898 1.00 . A A . 88 ASP N 1 1
18 30556 1 1 88 ASP O O 60.185 18.763 9.256 1.00 . A A . 88 ASP O 1 1
18 30557 1 1 88 ASP OD1 O 57.784 21.842 9.878 1.00 . A A . 88 ASP OD1 1 1
18 30558 1 1 88 ASP OD2 O 58.156 20.850 11.755 1.00 . A A . 88 ASP OD2 1 1
18 30559 1 1 89 SER C C 60.659 16.048 11.550 1.00 . A A . 89 SER C 1 1
18 30560 1 1 89 SER CA C 60.403 17.554 11.672 1.00 . A A . 89 SER CA 1 1
18 30561 1 1 89 SER CB C 60.206 17.957 13.137 1.00 . A A . 89 SER CB 1 1
18 30562 1 1 89 SER H H 58.266 17.717 11.424 1.00 . A A . 89 SER H 1 1
18 30563 1 1 89 SER HA H 61.224 18.108 11.247 1.00 . A A . 89 SER HA 1 1
18 30564 1 1 89 SER HB2 H 59.750 18.932 13.186 1.00 . A A . 89 SER HB2 1 1
18 30565 1 1 89 SER HB3 H 59.562 17.236 13.623 1.00 . A A . 89 SER HB3 1 1
18 30566 1 1 89 SER HG H 61.842 17.112 13.773 1.00 . A A . 89 SER HG 1 1
18 30567 1 1 89 SER N N 59.122 17.918 10.992 1.00 . A A . 89 SER N 1 1
18 30568 1 1 89 SER O O 61.678 15.688 10.984 1.00 . A A . 89 SER O 1 1
18 30569 1 1 89 SER OXT O 59.830 15.282 12.017 1.00 . A A . 89 SER OXT 1 1
18 30570 1 1 89 SER OG O 61.471 17.999 13.788 1.00 . A A . 89 SER OG 1 1
18 30571 2 2 1 ARG C C 58.615 11.260 -5.647 1.00 . B B . 144 ARG C 1 1
18 30572 2 2 1 ARG CA C 59.596 10.690 -4.609 1.00 . B B . 144 ARG CA 1 1
18 30573 2 2 1 ARG CB C 60.833 11.598 -4.460 1.00 . B B . 144 ARG CB 1 1
18 30574 2 2 1 ARG CD C 62.606 12.696 -5.844 1.00 . B B . 144 ARG CD 1 1
18 30575 2 2 1 ARG CG C 61.792 11.414 -5.644 1.00 . B B . 144 ARG CG 1 1
18 30576 2 2 1 ARG CZ C 61.276 14.600 -6.539 1.00 . B B . 144 ARG CZ 1 1
18 30577 2 2 1 ARG H1 H 59.337 8.660 -5.018 1.00 . B B . 144 ARG H1 1 1
18 30578 2 2 1 ARG H2 H 60.876 9.047 -4.420 1.00 . B B . 144 ARG H2 1 1
18 30579 2 2 1 ARG H3 H 60.467 9.417 -6.029 1.00 . B B . 144 ARG H3 1 1
18 30580 2 2 1 ARG HA H 59.103 10.596 -3.656 1.00 . B B . 144 ARG HA 1 1
18 30581 2 2 1 ARG HB2 H 60.515 12.629 -4.420 1.00 . B B . 144 ARG HB2 1 1
18 30582 2 2 1 ARG HB3 H 61.349 11.349 -3.544 1.00 . B B . 144 ARG HB3 1 1
18 30583 2 2 1 ARG HD2 H 62.672 13.246 -4.915 1.00 . B B . 144 ARG HD2 1 1
18 30584 2 2 1 ARG HD3 H 63.592 12.462 -6.216 1.00 . B B . 144 ARG HD3 1 1
18 30585 2 2 1 ARG HE H 61.770 13.138 -7.782 1.00 . B B . 144 ARG HE 1 1
18 30586 2 2 1 ARG HG2 H 62.462 10.591 -5.440 1.00 . B B . 144 ARG HG2 1 1
18 30587 2 2 1 ARG HG3 H 61.226 11.206 -6.540 1.00 . B B . 144 ARG HG3 1 1
18 30588 2 2 1 ARG HH11 H 62.950 15.678 -6.724 1.00 . B B . 144 ARG HH11 1 1
18 30589 2 2 1 ARG HH12 H 61.541 16.562 -6.246 1.00 . B B . 144 ARG HH12 1 1
18 30590 2 2 1 ARG HH21 H 59.470 13.781 -6.291 1.00 . B B . 144 ARG HH21 1 1
18 30591 2 2 1 ARG HH22 H 59.564 15.486 -6.007 1.00 . B B . 144 ARG HH22 1 1
18 30592 2 2 1 ARG N N 60.108 9.353 -5.053 1.00 . B B . 144 ARG N 1 1
18 30593 2 2 1 ARG NE N 61.846 13.475 -6.864 1.00 . B B . 144 ARG NE 1 1
18 30594 2 2 1 ARG NH1 N 61.976 15.699 -6.501 1.00 . B B . 144 ARG NH1 1 1
18 30595 2 2 1 ARG NH2 N 60.005 14.625 -6.256 1.00 . B B . 144 ARG NH2 1 1
18 30596 2 2 1 ARG O O 58.990 12.023 -6.519 1.00 . B B . 144 ARG O 1 1
18 30597 2 2 2 ARG C C 54.920 11.306 -5.972 1.00 . B B . 145 ARG C 1 1
18 30598 2 2 2 ARG CA C 56.349 11.410 -6.537 1.00 . B B . 145 ARG CA 1 1
18 30599 2 2 2 ARG CB C 56.506 10.513 -7.770 1.00 . B B . 145 ARG CB 1 1
18 30600 2 2 2 ARG CD C 57.363 11.994 -9.596 1.00 . B B . 145 ARG CD 1 1
18 30601 2 2 2 ARG CG C 56.123 11.292 -9.033 1.00 . B B . 145 ARG CG 1 1
18 30602 2 2 2 ARG CZ C 56.640 14.010 -10.738 1.00 . B B . 145 ARG CZ 1 1
18 30603 2 2 2 ARG H H 57.078 10.281 -4.846 1.00 . B B . 145 ARG H 1 1
18 30604 2 2 2 ARG HA H 56.571 12.432 -6.799 1.00 . B B . 145 ARG HA 1 1
18 30605 2 2 2 ARG HB2 H 57.532 10.186 -7.848 1.00 . B B . 145 ARG HB2 1 1
18 30606 2 2 2 ARG HB3 H 55.862 9.652 -7.673 1.00 . B B . 145 ARG HB3 1 1
18 30607 2 2 2 ARG HD2 H 57.767 12.682 -8.865 1.00 . B B . 145 ARG HD2 1 1
18 30608 2 2 2 ARG HD3 H 58.108 11.266 -9.880 1.00 . B B . 145 ARG HD3 1 1
18 30609 2 2 2 ARG HE H 56.750 12.251 -11.648 1.00 . B B . 145 ARG HE 1 1
18 30610 2 2 2 ARG HG2 H 55.730 10.607 -9.771 1.00 . B B . 145 ARG HG2 1 1
18 30611 2 2 2 ARG HG3 H 55.372 12.029 -8.790 1.00 . B B . 145 ARG HG3 1 1
18 30612 2 2 2 ARG HH11 H 58.529 14.539 -11.121 1.00 . B B . 145 ARG HH11 1 1
18 30613 2 2 2 ARG HH12 H 57.421 15.846 -10.877 1.00 . B B . 145 ARG HH12 1 1
18 30614 2 2 2 ARG HH21 H 54.696 13.769 -10.336 1.00 . B B . 145 ARG HH21 1 1
18 30615 2 2 2 ARG HH22 H 55.243 15.409 -10.438 1.00 . B B . 145 ARG HH22 1 1
18 30616 2 2 2 ARG N N 57.357 10.894 -5.557 1.00 . B B . 145 ARG N 1 1
18 30617 2 2 2 ARG NE N 56.882 12.730 -10.802 1.00 . B B . 145 ARG NE 1 1
18 30618 2 2 2 ARG NH1 N 57.604 14.865 -10.926 1.00 . B B . 145 ARG NH1 1 1
18 30619 2 2 2 ARG NH2 N 55.434 14.429 -10.483 1.00 . B B . 145 ARG NH2 1 1
18 30620 2 2 2 ARG O O 54.215 12.292 -5.873 1.00 . B B . 145 ARG O 1 1
18 30621 2 2 3 VAL C C 52.966 10.389 -3.618 1.00 . B B . 146 VAL C 1 1
18 30622 2 2 3 VAL CA C 53.086 9.947 -5.089 1.00 . B B . 146 VAL CA 1 1
18 30623 2 2 3 VAL CB C 52.762 8.450 -5.222 1.00 . B B . 146 VAL CB 1 1
18 30624 2 2 3 VAL CG1 C 52.877 8.018 -6.688 1.00 . B B . 146 VAL CG1 1 1
18 30625 2 2 3 VAL CG2 C 53.727 7.616 -4.368 1.00 . B B . 146 VAL CG2 1 1
18 30626 2 2 3 VAL H H 55.065 9.337 -5.728 1.00 . B B . 146 VAL H 1 1
18 30627 2 2 3 VAL HA H 52.395 10.514 -5.693 1.00 . B B . 146 VAL HA 1 1
18 30628 2 2 3 VAL HB H 51.749 8.279 -4.885 1.00 . B B . 146 VAL HB 1 1
18 30629 2 2 3 VAL HG11 H 53.774 7.433 -6.823 1.00 . B B . 146 VAL HG11 1 1
18 30630 2 2 3 VAL HG12 H 52.920 8.893 -7.319 1.00 . B B . 146 VAL HG12 1 1
18 30631 2 2 3 VAL HG13 H 52.016 7.424 -6.955 1.00 . B B . 146 VAL HG13 1 1
18 30632 2 2 3 VAL HG21 H 54.648 8.161 -4.223 1.00 . B B . 146 VAL HG21 1 1
18 30633 2 2 3 VAL HG22 H 53.937 6.683 -4.869 1.00 . B B . 146 VAL HG22 1 1
18 30634 2 2 3 VAL HG23 H 53.273 7.414 -3.408 1.00 . B B . 146 VAL HG23 1 1
18 30635 2 2 3 VAL N N 54.483 10.118 -5.623 1.00 . B B . 146 VAL N 1 1
18 30636 2 2 3 VAL O O 51.870 10.549 -3.111 1.00 . B B . 146 VAL O 1 1
18 30637 2 2 4 ARG C C 53.189 10.015 -0.646 1.00 . B B . 147 ARG C 1 1
18 30638 2 2 4 ARG CA C 54.012 11.012 -1.489 1.00 . B B . 147 ARG CA 1 1
18 30639 2 2 4 ARG CB C 53.347 12.395 -1.514 1.00 . B B . 147 ARG CB 1 1
18 30640 2 2 4 ARG CD C 52.701 13.531 0.618 1.00 . B B . 147 ARG CD 1 1
18 30641 2 2 4 ARG CG C 53.857 13.235 -0.340 1.00 . B B . 147 ARG CG 1 1
18 30642 2 2 4 ARG CZ C 53.392 13.634 2.937 1.00 . B B . 147 ARG CZ 1 1
18 30643 2 2 4 ARG H H 54.938 10.446 -3.357 1.00 . B B . 147 ARG H 1 1
18 30644 2 2 4 ARG HA H 55.010 11.096 -1.090 1.00 . B B . 147 ARG HA 1 1
18 30645 2 2 4 ARG HB2 H 53.588 12.892 -2.443 1.00 . B B . 147 ARG HB2 1 1
18 30646 2 2 4 ARG HB3 H 52.276 12.281 -1.436 1.00 . B B . 147 ARG HB3 1 1
18 30647 2 2 4 ARG HD2 H 52.582 14.600 0.741 1.00 . B B . 147 ARG HD2 1 1
18 30648 2 2 4 ARG HD3 H 51.785 13.090 0.254 1.00 . B B . 147 ARG HD3 1 1
18 30649 2 2 4 ARG HE H 53.141 11.918 1.976 1.00 . B B . 147 ARG HE 1 1
18 30650 2 2 4 ARG HG2 H 54.630 12.691 0.184 1.00 . B B . 147 ARG HG2 1 1
18 30651 2 2 4 ARG HG3 H 54.260 14.165 -0.712 1.00 . B B . 147 ARG HG3 1 1
18 30652 2 2 4 ARG HH11 H 51.487 13.883 3.486 1.00 . B B . 147 ARG HH11 1 1
18 30653 2 2 4 ARG HH12 H 52.665 14.662 4.490 1.00 . B B . 147 ARG HH12 1 1
18 30654 2 2 4 ARG HH21 H 55.364 13.561 2.626 1.00 . B B . 147 ARG HH21 1 1
18 30655 2 2 4 ARG HH22 H 54.856 14.480 4.004 1.00 . B B . 147 ARG HH22 1 1
18 30656 2 2 4 ARG N N 54.069 10.583 -2.929 1.00 . B B . 147 ARG N 1 1
18 30657 2 2 4 ARG NE N 53.100 12.894 1.906 1.00 . B B . 147 ARG NE 1 1
18 30658 2 2 4 ARG NH1 N 52.440 14.095 3.695 1.00 . B B . 147 ARG NH1 1 1
18 30659 2 2 4 ARG NH2 N 54.634 13.913 3.209 1.00 . B B . 147 ARG NH2 1 1
18 30660 2 2 4 ARG O O 52.429 10.401 0.223 1.00 . B B . 147 ARG O 1 1
18 30661 2 2 5 ILE C C 53.228 7.512 1.272 1.00 . B B . 148 ILE C 1 1
18 30662 2 2 5 ILE CA C 52.581 7.709 -0.113 1.00 . B B . 148 ILE CA 1 1
18 30663 2 2 5 ILE CB C 52.644 6.434 -0.981 1.00 . B B . 148 ILE CB 1 1
18 30664 2 2 5 ILE CD1 C 51.549 5.494 -3.028 1.00 . B B . 148 ILE CD1 1 1
18 30665 2 2 5 ILE CG1 C 51.319 6.280 -1.736 1.00 . B B . 148 ILE CG1 1 1
18 30666 2 2 5 ILE CG2 C 52.883 5.180 -0.126 1.00 . B B . 148 ILE CG2 1 1
18 30667 2 2 5 ILE H H 53.967 8.451 -1.595 1.00 . B B . 148 ILE H 1 1
18 30668 2 2 5 ILE HA H 51.555 8.021 0.002 1.00 . B B . 148 ILE HA 1 1
18 30669 2 2 5 ILE HB H 53.447 6.533 -1.695 1.00 . B B . 148 ILE HB 1 1
18 30670 2 2 5 ILE HD11 H 51.083 4.523 -2.944 1.00 . B B . 148 ILE HD11 1 1
18 30671 2 2 5 ILE HD12 H 52.610 5.372 -3.193 1.00 . B B . 148 ILE HD12 1 1
18 30672 2 2 5 ILE HD13 H 51.115 6.031 -3.858 1.00 . B B . 148 ILE HD13 1 1
18 30673 2 2 5 ILE HG12 H 50.610 5.751 -1.115 1.00 . B B . 148 ILE HG12 1 1
18 30674 2 2 5 ILE HG13 H 50.927 7.257 -1.978 1.00 . B B . 148 ILE HG13 1 1
18 30675 2 2 5 ILE HG21 H 52.944 4.311 -0.770 1.00 . B B . 148 ILE HG21 1 1
18 30676 2 2 5 ILE HG22 H 52.067 5.056 0.569 1.00 . B B . 148 ILE HG22 1 1
18 30677 2 2 5 ILE HG23 H 53.809 5.285 0.421 1.00 . B B . 148 ILE HG23 1 1
18 30678 2 2 5 ILE N N 53.345 8.736 -0.896 1.00 . B B . 148 ILE N 1 1
18 30679 2 2 5 ILE O O 54.435 7.435 1.399 1.00 . B B . 148 ILE O 1 1
18 30680 2 2 6 SER C C 52.741 5.852 4.219 1.00 . B B . 149 SER C 1 1
18 30681 2 2 6 SER CA C 52.995 7.273 3.690 1.00 . B B . 149 SER CA 1 1
18 30682 2 2 6 SER CB C 52.268 8.308 4.554 1.00 . B B . 149 SER CB 1 1
18 30683 2 2 6 SER H H 51.460 7.521 2.187 1.00 . B B . 149 SER H 1 1
18 30684 2 2 6 SER HA H 54.053 7.483 3.688 1.00 . B B . 149 SER HA 1 1
18 30685 2 2 6 SER HB2 H 52.505 9.300 4.206 1.00 . B B . 149 SER HB2 1 1
18 30686 2 2 6 SER HB3 H 51.199 8.150 4.481 1.00 . B B . 149 SER HB3 1 1
18 30687 2 2 6 SER HG H 51.903 8.074 6.455 1.00 . B B . 149 SER HG 1 1
18 30688 2 2 6 SER N N 52.429 7.447 2.312 1.00 . B B . 149 SER N 1 1
18 30689 2 2 6 SER O O 52.038 5.066 3.610 1.00 . B B . 149 SER O 1 1
18 30690 2 2 6 SER OG O 52.690 8.175 5.906 1.00 . B B . 149 SER OG 1 1
18 30691 2 2 7 ALA C C 51.647 3.839 6.146 1.00 . B B . 150 ALA C 1 1
18 30692 2 2 7 ALA CA C 53.137 4.164 5.951 1.00 . B B . 150 ALA CA 1 1
18 30693 2 2 7 ALA CB C 53.858 4.225 7.303 1.00 . B B . 150 ALA CB 1 1
18 30694 2 2 7 ALA H H 53.880 6.187 5.813 1.00 . B B . 150 ALA H 1 1
18 30695 2 2 7 ALA HA H 53.601 3.418 5.325 1.00 . B B . 150 ALA HA 1 1
18 30696 2 2 7 ALA HB1 H 54.019 5.257 7.581 1.00 . B B . 150 ALA HB1 1 1
18 30697 2 2 7 ALA HB2 H 54.810 3.722 7.227 1.00 . B B . 150 ALA HB2 1 1
18 30698 2 2 7 ALA HB3 H 53.255 3.740 8.057 1.00 . B B . 150 ALA HB3 1 1
18 30699 2 2 7 ALA N N 53.318 5.527 5.353 1.00 . B B . 150 ALA N 1 1
18 30700 2 2 7 ALA O O 51.180 2.794 5.736 1.00 . B B . 150 ALA O 1 1
18 30701 2 2 8 ASP C C 48.726 4.209 5.646 1.00 . B B . 151 ASP C 1 1
18 30702 2 2 8 ASP CA C 49.440 4.466 6.986 1.00 . B B . 151 ASP CA 1 1
18 30703 2 2 8 ASP CB C 48.894 5.733 7.667 1.00 . B B . 151 ASP CB 1 1
18 30704 2 2 8 ASP CG C 49.194 6.972 6.817 1.00 . B B . 151 ASP CG 1 1
18 30705 2 2 8 ASP H H 51.304 5.559 7.088 1.00 . B B . 151 ASP H 1 1
18 30706 2 2 8 ASP HA H 49.309 3.618 7.640 1.00 . B B . 151 ASP HA 1 1
18 30707 2 2 8 ASP HB2 H 47.826 5.637 7.795 1.00 . B B . 151 ASP HB2 1 1
18 30708 2 2 8 ASP HB3 H 49.359 5.845 8.635 1.00 . B B . 151 ASP HB3 1 1
18 30709 2 2 8 ASP N N 50.902 4.724 6.767 1.00 . B B . 151 ASP N 1 1
18 30710 2 2 8 ASP O O 47.842 3.374 5.559 1.00 . B B . 151 ASP O 1 1
18 30711 2 2 8 ASP OD1 O 50.268 7.525 6.973 1.00 . B B . 151 ASP OD1 1 1
18 30712 2 2 8 ASP OD2 O 48.343 7.345 6.027 1.00 . B B . 151 ASP OD2 1 1
18 30713 2 2 9 ALA C C 48.885 3.327 2.711 1.00 . B B . 152 ALA C 1 1
18 30714 2 2 9 ALA CA C 48.467 4.691 3.271 1.00 . B B . 152 ALA CA 1 1
18 30715 2 2 9 ALA CB C 48.985 5.826 2.382 1.00 . B B . 152 ALA CB 1 1
18 30716 2 2 9 ALA H H 49.831 5.564 4.696 1.00 . B B . 152 ALA H 1 1
18 30717 2 2 9 ALA HA H 47.393 4.749 3.357 1.00 . B B . 152 ALA HA 1 1
18 30718 2 2 9 ALA HB1 H 48.197 6.150 1.717 1.00 . B B . 152 ALA HB1 1 1
18 30719 2 2 9 ALA HB2 H 49.825 5.474 1.800 1.00 . B B . 152 ALA HB2 1 1
18 30720 2 2 9 ALA HB3 H 49.298 6.655 3.000 1.00 . B B . 152 ALA HB3 1 1
18 30721 2 2 9 ALA N N 49.111 4.906 4.603 1.00 . B B . 152 ALA N 1 1
18 30722 2 2 9 ALA O O 48.066 2.570 2.227 1.00 . B B . 152 ALA O 1 1
18 30723 2 2 10 MET C C 49.987 0.544 3.070 1.00 . B B . 153 MET C 1 1
18 30724 2 2 10 MET CA C 50.635 1.687 2.275 1.00 . B B . 153 MET CA 1 1
18 30725 2 2 10 MET CB C 52.155 1.695 2.479 1.00 . B B . 153 MET CB 1 1
18 30726 2 2 10 MET CE C 51.642 1.420 -1.268 1.00 . B B . 153 MET CE 1 1
18 30727 2 2 10 MET CG C 52.854 1.840 1.126 1.00 . B B . 153 MET CG 1 1
18 30728 2 2 10 MET H H 50.791 3.635 3.192 1.00 . B B . 153 MET H 1 1
18 30729 2 2 10 MET HA H 50.404 1.588 1.226 1.00 . B B . 153 MET HA 1 1
18 30730 2 2 10 MET HB2 H 52.431 2.523 3.117 1.00 . B B . 153 MET HB2 1 1
18 30731 2 2 10 MET HB3 H 52.461 0.768 2.942 1.00 . B B . 153 MET HB3 1 1
18 30732 2 2 10 MET HE1 H 50.951 2.133 -0.840 1.00 . B B . 153 MET HE1 1 1
18 30733 2 2 10 MET HE2 H 51.108 0.764 -1.936 1.00 . B B . 153 MET HE2 1 1
18 30734 2 2 10 MET HE3 H 52.413 1.942 -1.818 1.00 . B B . 153 MET HE3 1 1
18 30735 2 2 10 MET HG2 H 52.548 2.765 0.660 1.00 . B B . 153 MET HG2 1 1
18 30736 2 2 10 MET HG3 H 53.924 1.847 1.272 1.00 . B B . 153 MET HG3 1 1
18 30737 2 2 10 MET N N 50.155 3.008 2.788 1.00 . B B . 153 MET N 1 1
18 30738 2 2 10 MET O O 49.587 -0.458 2.509 1.00 . B B . 153 MET O 1 1
18 30739 2 2 10 MET SD S 52.402 0.450 0.057 1.00 . B B . 153 MET SD 1 1
18 30740 2 2 11 MET C C 47.777 -0.588 4.763 1.00 . B B . 154 MET C 1 1
18 30741 2 2 11 MET CA C 49.236 -0.384 5.198 1.00 . B B . 154 MET CA 1 1
18 30742 2 2 11 MET CB C 49.308 0.117 6.646 1.00 . B B . 154 MET CB 1 1
18 30743 2 2 11 MET CE C 52.940 -1.551 7.289 1.00 . B B . 154 MET CE 1 1
18 30744 2 2 11 MET CG C 50.757 0.062 7.141 1.00 . B B . 154 MET CG 1 1
18 30745 2 2 11 MET H H 50.194 1.513 4.799 1.00 . B B . 154 MET H 1 1
18 30746 2 2 11 MET HA H 49.788 -1.306 5.099 1.00 . B B . 154 MET HA 1 1
18 30747 2 2 11 MET HB2 H 48.948 1.134 6.693 1.00 . B B . 154 MET HB2 1 1
18 30748 2 2 11 MET HB3 H 48.694 -0.512 7.272 1.00 . B B . 154 MET HB3 1 1
18 30749 2 2 11 MET HE1 H 53.442 -2.348 7.820 1.00 . B B . 154 MET HE1 1 1
18 30750 2 2 11 MET HE2 H 53.327 -0.602 7.622 1.00 . B B . 154 MET HE2 1 1
18 30751 2 2 11 MET HE3 H 53.109 -1.655 6.226 1.00 . B B . 154 MET HE3 1 1
18 30752 2 2 11 MET HG2 H 51.422 0.381 6.351 1.00 . B B . 154 MET HG2 1 1
18 30753 2 2 11 MET HG3 H 50.870 0.717 7.993 1.00 . B B . 154 MET HG3 1 1
18 30754 2 2 11 MET N N 49.871 0.692 4.370 1.00 . B B . 154 MET N 1 1
18 30755 2 2 11 MET O O 47.339 -1.703 4.539 1.00 . B B . 154 MET O 1 1
18 30756 2 2 11 MET SD S 51.164 -1.634 7.625 1.00 . B B . 154 MET SD 1 1
18 30757 2 2 12 GLN C C 45.521 -0.106 2.724 1.00 . B B . 155 GLN C 1 1
18 30758 2 2 12 GLN CA C 45.598 0.354 4.191 1.00 . B B . 155 GLN CA 1 1
18 30759 2 2 12 GLN CB C 45.000 1.758 4.341 1.00 . B B . 155 GLN CB 1 1
18 30760 2 2 12 GLN CD C 44.126 3.416 6.004 1.00 . B B . 155 GLN CD 1 1
18 30761 2 2 12 GLN CG C 44.471 1.942 5.768 1.00 . B B . 155 GLN CG 1 1
18 30762 2 2 12 GLN H H 47.406 1.369 4.804 1.00 . B B . 155 GLN H 1 1
18 30763 2 2 12 GLN HA H 45.070 -0.340 4.827 1.00 . B B . 155 GLN HA 1 1
18 30764 2 2 12 GLN HB2 H 45.762 2.498 4.139 1.00 . B B . 155 GLN HB2 1 1
18 30765 2 2 12 GLN HB3 H 44.187 1.879 3.641 1.00 . B B . 155 GLN HB3 1 1
18 30766 2 2 12 GLN HE21 H 46.006 4.033 5.840 1.00 . B B . 155 GLN HE21 1 1
18 30767 2 2 12 GLN HE22 H 44.866 5.252 6.143 1.00 . B B . 155 GLN HE22 1 1
18 30768 2 2 12 GLN HG2 H 43.585 1.339 5.904 1.00 . B B . 155 GLN HG2 1 1
18 30769 2 2 12 GLN HG3 H 45.227 1.635 6.475 1.00 . B B . 155 GLN HG3 1 1
18 30770 2 2 12 GLN N N 47.026 0.481 4.627 1.00 . B B . 155 GLN N 1 1
18 30771 2 2 12 GLN NE2 N 45.078 4.308 5.995 1.00 . B B . 155 GLN NE2 1 1
18 30772 2 2 12 GLN O O 44.583 -0.767 2.328 1.00 . B B . 155 GLN O 1 1
18 30773 2 2 12 GLN OE1 O 42.979 3.760 6.199 1.00 . B B . 155 GLN OE1 1 1
18 30774 2 2 13 ALA C C 46.961 -1.638 0.324 1.00 . B B . 156 ALA C 1 1
18 30775 2 2 13 ALA CA C 46.483 -0.184 0.481 1.00 . B B . 156 ALA CA 1 1
18 30776 2 2 13 ALA CB C 47.447 0.773 -0.227 1.00 . B B . 156 ALA CB 1 1
18 30777 2 2 13 ALA H H 47.250 0.770 2.261 1.00 . B B . 156 ALA H 1 1
18 30778 2 2 13 ALA HA H 45.492 -0.070 0.071 1.00 . B B . 156 ALA HA 1 1
18 30779 2 2 13 ALA HB1 H 47.047 1.776 -0.197 1.00 . B B . 156 ALA HB1 1 1
18 30780 2 2 13 ALA HB2 H 47.569 0.466 -1.255 1.00 . B B . 156 ALA HB2 1 1
18 30781 2 2 13 ALA HB3 H 48.405 0.753 0.271 1.00 . B B . 156 ALA HB3 1 1
18 30782 2 2 13 ALA N N 46.501 0.237 1.919 1.00 . B B . 156 ALA N 1 1
18 30783 2 2 13 ALA O O 46.689 -2.277 -0.675 1.00 . B B . 156 ALA O 1 1
18 30784 2 2 14 LEU C C 47.232 -4.546 1.915 1.00 . B B . 157 LEU C 1 1
18 30785 2 2 14 LEU CA C 48.170 -3.574 1.181 1.00 . B B . 157 LEU CA 1 1
18 30786 2 2 14 LEU CB C 49.555 -3.564 1.840 1.00 . B B . 157 LEU CB 1 1
18 30787 2 2 14 LEU CD1 C 50.840 -4.980 0.231 1.00 . B B . 157 LEU CD1 1 1
18 30788 2 2 14 LEU CD2 C 51.339 -5.104 2.680 1.00 . B B . 157 LEU CD2 1 1
18 30789 2 2 14 LEU CG C 50.234 -4.922 1.634 1.00 . B B . 157 LEU CG 1 1
18 30790 2 2 14 LEU H H 47.893 -1.633 2.087 1.00 . B B . 157 LEU H 1 1
18 30791 2 2 14 LEU HA H 48.264 -3.857 0.144 1.00 . B B . 157 LEU HA 1 1
18 30792 2 2 14 LEU HB2 H 50.160 -2.787 1.394 1.00 . B B . 157 LEU HB2 1 1
18 30793 2 2 14 LEU HB3 H 49.449 -3.374 2.898 1.00 . B B . 157 LEU HB3 1 1
18 30794 2 2 14 LEU HD11 H 50.056 -5.147 -0.493 1.00 . B B . 157 LEU HD11 1 1
18 30795 2 2 14 LEU HD12 H 51.554 -5.789 0.180 1.00 . B B . 157 LEU HD12 1 1
18 30796 2 2 14 LEU HD13 H 51.338 -4.047 0.014 1.00 . B B . 157 LEU HD13 1 1
18 30797 2 2 14 LEU HD21 H 51.213 -4.376 3.467 1.00 . B B . 157 LEU HD21 1 1
18 30798 2 2 14 LEU HD22 H 52.304 -4.966 2.213 1.00 . B B . 157 LEU HD22 1 1
18 30799 2 2 14 LEU HD23 H 51.281 -6.099 3.097 1.00 . B B . 157 LEU HD23 1 1
18 30800 2 2 14 LEU HG H 49.502 -5.710 1.740 1.00 . B B . 157 LEU HG 1 1
18 30801 2 2 14 LEU N N 47.676 -2.165 1.291 1.00 . B B . 157 LEU N 1 1
18 30802 2 2 14 LEU O O 46.844 -5.564 1.375 1.00 . B B . 157 LEU O 1 1
18 30803 2 2 15 LEU C C 44.507 -4.722 3.837 1.00 . B B . 158 LEU C 1 1
18 30804 2 2 15 LEU CA C 45.976 -5.172 3.913 1.00 . B B . 158 LEU CA 1 1
18 30805 2 2 15 LEU CB C 46.476 -5.099 5.360 1.00 . B B . 158 LEU CB 1 1
18 30806 2 2 15 LEU CD1 C 48.508 -5.522 6.754 1.00 . B B . 158 LEU CD1 1 1
18 30807 2 2 15 LEU CD2 C 47.293 -7.437 5.705 1.00 . B B . 158 LEU CD2 1 1
18 30808 2 2 15 LEU CG C 47.719 -5.979 5.524 1.00 . B B . 158 LEU CG 1 1
18 30809 2 2 15 LEU H H 47.210 -3.430 3.564 1.00 . B B . 158 LEU H 1 1
18 30810 2 2 15 LEU HA H 46.074 -6.182 3.547 1.00 . B B . 158 LEU HA 1 1
18 30811 2 2 15 LEU HB2 H 46.725 -4.076 5.602 1.00 . B B . 158 LEU HB2 1 1
18 30812 2 2 15 LEU HB3 H 45.702 -5.448 6.026 1.00 . B B . 158 LEU HB3 1 1
18 30813 2 2 15 LEU HD11 H 47.860 -4.959 7.410 1.00 . B B . 158 LEU HD11 1 1
18 30814 2 2 15 LEU HD12 H 49.332 -4.899 6.441 1.00 . B B . 158 LEU HD12 1 1
18 30815 2 2 15 LEU HD13 H 48.889 -6.385 7.280 1.00 . B B . 158 LEU HD13 1 1
18 30816 2 2 15 LEU HD21 H 46.774 -7.773 4.819 1.00 . B B . 158 LEU HD21 1 1
18 30817 2 2 15 LEU HD22 H 46.638 -7.518 6.560 1.00 . B B . 158 LEU HD22 1 1
18 30818 2 2 15 LEU HD23 H 48.169 -8.050 5.863 1.00 . B B . 158 LEU HD23 1 1
18 30819 2 2 15 LEU HG H 48.342 -5.890 4.645 1.00 . B B . 158 LEU HG 1 1
18 30820 2 2 15 LEU N N 46.876 -4.251 3.143 1.00 . B B . 158 LEU N 1 1
18 30821 2 2 15 LEU O O 43.605 -5.533 3.918 1.00 . B B . 158 LEU O 1 1
18 30822 2 2 16 GLY C C 42.295 -3.041 2.206 1.00 . B B . 159 GLY C 1 1
18 30823 2 2 16 GLY CA C 42.844 -2.950 3.637 1.00 . B B . 159 GLY CA 1 1
18 30824 2 2 16 GLY H H 44.998 -2.802 3.648 1.00 . B B . 159 GLY H 1 1
18 30825 2 2 16 GLY HA2 H 42.230 -3.550 4.294 1.00 . B B . 159 GLY HA2 1 1
18 30826 2 2 16 GLY HA3 H 42.812 -1.922 3.962 1.00 . B B . 159 GLY HA3 1 1
18 30827 2 2 16 GLY N N 44.258 -3.442 3.699 1.00 . B B . 159 GLY N 1 1
18 30828 2 2 16 GLY O O 41.112 -3.242 2.006 1.00 . B B . 159 GLY O 1 1
18 30829 2 2 17 ALA C C 42.548 -4.397 -0.697 1.00 . B B . 160 ALA C 1 1
18 30830 2 2 17 ALA CA C 42.644 -2.942 -0.203 1.00 . B B . 160 ALA CA 1 1
18 30831 2 2 17 ALA CB C 43.680 -2.156 -1.009 1.00 . B B . 160 ALA CB 1 1
18 30832 2 2 17 ALA H H 44.081 -2.708 1.393 1.00 . B B . 160 ALA H 1 1
18 30833 2 2 17 ALA HA H 41.682 -2.460 -0.283 1.00 . B B . 160 ALA HA 1 1
18 30834 2 2 17 ALA HB1 H 44.202 -1.474 -0.355 1.00 . B B . 160 ALA HB1 1 1
18 30835 2 2 17 ALA HB2 H 43.183 -1.599 -1.789 1.00 . B B . 160 ALA HB2 1 1
18 30836 2 2 17 ALA HB3 H 44.388 -2.841 -1.452 1.00 . B B . 160 ALA HB3 1 1
18 30837 2 2 17 ALA N N 43.133 -2.881 1.211 1.00 . B B . 160 ALA N 1 1
18 30838 2 2 17 ALA O O 43.398 -4.873 -1.426 1.00 . B B . 160 ALA O 1 1
18 30839 2 2 18 ARG C C 42.597 -7.342 -0.596 1.00 . B B . 161 ARG C 1 1
18 30840 2 2 18 ARG CA C 41.305 -6.520 -0.749 1.00 . B B . 161 ARG CA 1 1
18 30841 2 2 18 ARG CB C 40.886 -6.435 -2.226 1.00 . B B . 161 ARG CB 1 1
18 30842 2 2 18 ARG CD C 39.613 -8.604 -2.078 1.00 . B B . 161 ARG CD 1 1
18 30843 2 2 18 ARG CG C 39.523 -7.111 -2.427 1.00 . B B . 161 ARG CG 1 1
18 30844 2 2 18 ARG CZ C 41.123 -10.229 -3.051 1.00 . B B . 161 ARG CZ 1 1
18 30845 2 2 18 ARG H H 40.833 -4.675 0.269 1.00 . B B . 161 ARG H 1 1
18 30846 2 2 18 ARG HA H 40.513 -6.974 -0.176 1.00 . B B . 161 ARG HA 1 1
18 30847 2 2 18 ARG HB2 H 40.818 -5.399 -2.520 1.00 . B B . 161 ARG HB2 1 1
18 30848 2 2 18 ARG HB3 H 41.624 -6.932 -2.839 1.00 . B B . 161 ARG HB3 1 1
18 30849 2 2 18 ARG HD2 H 40.199 -8.743 -1.178 1.00 . B B . 161 ARG HD2 1 1
18 30850 2 2 18 ARG HD3 H 38.625 -9.018 -1.949 1.00 . B B . 161 ARG HD3 1 1
18 30851 2 2 18 ARG HE H 40.106 -8.933 -4.156 1.00 . B B . 161 ARG HE 1 1
18 30852 2 2 18 ARG HG2 H 38.791 -6.637 -1.789 1.00 . B B . 161 ARG HG2 1 1
18 30853 2 2 18 ARG HG3 H 39.221 -7.004 -3.458 1.00 . B B . 161 ARG HG3 1 1
18 30854 2 2 18 ARG HH11 H 42.682 -9.031 -2.690 1.00 . B B . 161 ARG HH11 1 1
18 30855 2 2 18 ARG HH12 H 43.007 -10.731 -2.609 1.00 . B B . 161 ARG HH12 1 1
18 30856 2 2 18 ARG HH21 H 39.761 -11.656 -3.377 1.00 . B B . 161 ARG HH21 1 1
18 30857 2 2 18 ARG HH22 H 41.352 -12.216 -2.988 1.00 . B B . 161 ARG HH22 1 1
18 30858 2 2 18 ARG N N 41.502 -5.095 -0.311 1.00 . B B . 161 ARG N 1 1
18 30859 2 2 18 ARG NE N 40.289 -9.247 -3.244 1.00 . B B . 161 ARG NE 1 1
18 30860 2 2 18 ARG NH1 N 42.366 -9.977 -2.763 1.00 . B B . 161 ARG NH1 1 1
18 30861 2 2 18 ARG NH2 N 40.714 -11.462 -3.150 1.00 . B B . 161 ARG NH2 1 1
18 30862 2 2 18 ARG O O 43.254 -7.674 -1.567 1.00 . B B . 161 ARG O 1 1
18 30863 2 2 19 ALA C C 43.841 -9.996 0.769 1.00 . B B . 162 ALA C 1 1
18 30864 2 2 19 ALA CA C 44.191 -8.504 0.821 1.00 . B B . 162 ALA CA 1 1
18 30865 2 2 19 ALA CB C 44.703 -8.110 2.209 1.00 . B B . 162 ALA CB 1 1
18 30866 2 2 19 ALA H H 42.406 -7.424 1.381 1.00 . B B . 162 ALA H 1 1
18 30867 2 2 19 ALA HA H 44.931 -8.266 0.073 1.00 . B B . 162 ALA HA 1 1
18 30868 2 2 19 ALA HB1 H 45.709 -8.482 2.340 1.00 . B B . 162 ALA HB1 1 1
18 30869 2 2 19 ALA HB2 H 44.060 -8.535 2.965 1.00 . B B . 162 ALA HB2 1 1
18 30870 2 2 19 ALA HB3 H 44.703 -7.034 2.300 1.00 . B B . 162 ALA HB3 1 1
18 30871 2 2 19 ALA N N 42.955 -7.688 0.613 1.00 . B B . 162 ALA N 1 1
18 30872 2 2 19 ALA O O 42.880 -10.429 1.374 1.00 . B B . 162 ALA O 1 1
18 30873 2 2 20 LYS C C 43.069 -12.506 -0.893 1.00 . B B . 163 LYS C 1 1
18 30874 2 2 20 LYS CA C 44.357 -12.249 -0.089 1.00 . B B . 163 LYS CA 1 1
18 30875 2 2 20 LYS CB C 44.242 -12.785 1.347 1.00 . B B . 163 LYS CB 1 1
18 30876 2 2 20 LYS CD C 43.369 -14.933 2.291 1.00 . B B . 163 LYS CD 1 1
18 30877 2 2 20 LYS CE C 44.059 -15.357 3.594 1.00 . B B . 163 LYS CE 1 1
18 30878 2 2 20 LYS CG C 44.395 -14.310 1.340 1.00 . B B . 163 LYS CG 1 1
18 30879 2 2 20 LYS H H 45.375 -10.378 -0.439 1.00 . B B . 163 LYS H 1 1
18 30880 2 2 20 LYS HA H 45.191 -12.722 -0.584 1.00 . B B . 163 LYS HA 1 1
18 30881 2 2 20 LYS HB2 H 45.018 -12.348 1.958 1.00 . B B . 163 LYS HB2 1 1
18 30882 2 2 20 LYS HB3 H 43.276 -12.524 1.752 1.00 . B B . 163 LYS HB3 1 1
18 30883 2 2 20 LYS HD2 H 42.596 -14.211 2.509 1.00 . B B . 163 LYS HD2 1 1
18 30884 2 2 20 LYS HD3 H 42.928 -15.800 1.823 1.00 . B B . 163 LYS HD3 1 1
18 30885 2 2 20 LYS HE2 H 44.106 -16.437 3.655 1.00 . B B . 163 LYS HE2 1 1
18 30886 2 2 20 LYS HE3 H 45.051 -14.934 3.650 1.00 . B B . 163 LYS HE3 1 1
18 30887 2 2 20 LYS HG2 H 44.229 -14.682 0.339 1.00 . B B . 163 LYS HG2 1 1
18 30888 2 2 20 LYS HG3 H 45.391 -14.574 1.662 1.00 . B B . 163 LYS HG3 1 1
18 30889 2 2 20 LYS HZ1 H 43.317 -15.393 5.541 1.00 . B B . 163 LYS HZ1 1 1
18 30890 2 2 20 LYS HZ2 H 42.207 -14.814 4.394 1.00 . B B . 163 LYS HZ2 1 1
18 30891 2 2 20 LYS HZ3 H 43.498 -13.834 4.903 1.00 . B B . 163 LYS HZ3 1 1
18 30892 2 2 20 LYS N N 44.616 -10.772 0.038 1.00 . B B . 163 LYS N 1 1
18 30893 2 2 20 LYS NZ N 43.206 -14.808 4.690 1.00 . B B . 163 LYS NZ 1 1
18 30894 2 2 20 LYS O O 41.994 -12.443 -0.317 1.00 . B B . 163 LYS O 1 1
18 30895 2 2 20 LYS OXT O 43.183 -12.753 -2.083 1.00 . B B . 163 LYS OXT 1 1
18 30896 3 3 1 CA CA CA 69.723 -2.565 -2.136 1.00 . C A . 90 CA CA 1 1
18 30897 4 4 1 . CAE C 55.978 -0.144 -0.743 1.00 . D A . 91 SXK CAE 1 1
18 30898 4 4 1 . CAF C 56.804 5.503 -0.079 1.00 . D A . 91 SXK CAF 1 1
18 30899 4 4 1 . CAG C 55.668 5.675 -2.261 1.00 . D A . 91 SXK CAG 1 1
18 30900 4 4 1 . CAH C 56.900 4.105 -0.235 1.00 . D A . 91 SXK CAH 1 1
18 30901 4 4 1 . CAI C 55.759 4.275 -2.424 1.00 . D A . 91 SXK CAI 1 1
18 30902 4 4 1 . CAJ C 55.860 1.260 -0.606 1.00 . D A . 91 SXK CAJ 1 1
18 30903 4 4 1 . CAK C 57.322 0.136 -2.771 1.00 . D A . 91 SXK CAK 1 1
18 30904 4 4 1 . CAL C 57.325 8.492 -0.864 1.00 . D A . 91 SXK CAL 1 1
18 30905 4 4 1 . CAN C 57.590 9.096 -2.251 1.00 . D A . 91 SXK CAN 1 1
18 30906 4 4 1 . CAO C 56.705 -0.686 -1.822 1.00 . D A . 91 SXK CAO 1 1
18 30907 4 4 1 . CAP C 56.186 6.288 -1.094 1.00 . D A . 91 SXK CAP 1 1
18 30908 4 4 1 . CAQ C 57.210 1.541 -2.641 1.00 . D A . 91 SXK CAQ 1 1
18 30909 4 4 1 . CAR C 56.378 3.489 -1.408 1.00 . D A . 91 SXK CAR 1 1
18 30910 4 4 1 . CAS C 56.479 2.096 -1.554 1.00 . D A . 91 SXK CAS 1 1
18 30911 4 4 1 . FCC F 56.808 -2.036 -1.939 1.00 . D A . 91 SXK FCC 1 1
18 30912 4 4 1 . FDD F 57.820 2.325 -3.583 1.00 . D A . 91 SXK FDD 1 1
18 30913 4 4 1 . HAE H 55.506 -0.808 -0.016 1.00 . D A . 91 SXK HAE 1 1
18 30914 4 4 1 . HAF H 57.201 5.986 0.816 1.00 . D A . 91 SXK HAF 1 1
18 30915 4 4 1 . HAG H 55.193 6.269 -3.044 1.00 . D A . 91 SXK HAG 1 1
18 30916 4 4 1 . HAH H 57.371 3.503 0.540 1.00 . D A . 91 SXK HAH 1 1
18 30917 4 4 1 . HAI H 55.358 3.802 -3.325 1.00 . D A . 91 SXK HAI 1 1
18 30918 4 4 1 . HAJ H 55.297 1.680 0.228 1.00 . D A . 91 SXK HAJ 1 1
18 30919 4 4 1 . HAK H 57.883 -0.295 -3.604 1.00 . D A . 91 SXK HAK 1 1
18 30920 4 4 1 . HAL H 57.190 9.318 -0.159 1.00 . D A . 91 SXK HAL 1 1
18 30921 4 4 1 . HALA H 58.193 7.881 -0.625 1.00 . D A . 91 SXK HALA 1 1
18 30922 4 4 1 . OAA O 58.243 8.420 -3.083 1.00 . D A . 91 SXK OAA 1 1
18 30923 4 4 1 . OAB O 57.132 10.237 -2.464 1.00 . D A . 91 SXK OAB 1 1
18 30924 4 4 1 . OAM O 56.158 7.637 -0.819 1.00 . D A . 91 SXK OAM 1 1
19 30925 1 1 1 MET C C 74.799 8.116 6.389 1.00 . A A . 1 MET C 1 1
19 30926 1 1 1 MET CA C 76.222 7.961 5.831 1.00 . A A . 1 MET CA 1 1
19 30927 1 1 1 MET CB C 76.192 7.701 4.319 1.00 . A A . 1 MET CB 1 1
19 30928 1 1 1 MET CE C 77.555 9.070 1.215 1.00 . A A . 1 MET CE 1 1
19 30929 1 1 1 MET CG C 76.198 9.035 3.567 1.00 . A A . 1 MET CG 1 1
19 30930 1 1 1 MET H1 H 76.505 6.591 7.385 1.00 . A A . 1 MET H1 1 1
19 30931 1 1 1 MET H2 H 77.912 6.928 6.494 1.00 . A A . 1 MET H2 1 1
19 30932 1 1 1 MET H3 H 76.707 5.927 5.836 1.00 . A A . 1 MET H3 1 1
19 30933 1 1 1 MET HA H 76.800 8.848 6.039 1.00 . A A . 1 MET HA 1 1
19 30934 1 1 1 MET HB2 H 77.062 7.124 4.035 1.00 . A A . 1 MET HB2 1 1
19 30935 1 1 1 MET HB3 H 75.299 7.150 4.063 1.00 . A A . 1 MET HB3 1 1
19 30936 1 1 1 MET HE1 H 77.162 9.966 0.755 1.00 . A A . 1 MET HE1 1 1
19 30937 1 1 1 MET HE2 H 76.837 8.272 1.115 1.00 . A A . 1 MET HE2 1 1
19 30938 1 1 1 MET HE3 H 78.478 8.784 0.729 1.00 . A A . 1 MET HE3 1 1
19 30939 1 1 1 MET HG2 H 75.521 8.978 2.728 1.00 . A A . 1 MET HG2 1 1
19 30940 1 1 1 MET HG3 H 75.881 9.825 4.231 1.00 . A A . 1 MET HG3 1 1
19 30941 1 1 1 MET N N 76.886 6.760 6.431 1.00 . A A . 1 MET N 1 1
19 30942 1 1 1 MET O O 74.470 9.122 6.988 1.00 . A A . 1 MET O 1 1
19 30943 1 1 1 MET SD S 77.871 9.385 2.969 1.00 . A A . 1 MET SD 1 1
19 30944 1 1 2 ASP C C 72.469 6.479 8.082 1.00 . A A . 2 ASP C 1 1
19 30945 1 1 2 ASP CA C 72.563 7.213 6.735 1.00 . A A . 2 ASP CA 1 1
19 30946 1 1 2 ASP CB C 71.695 6.537 5.668 1.00 . A A . 2 ASP CB 1 1
19 30947 1 1 2 ASP CG C 70.264 7.067 5.758 1.00 . A A . 2 ASP CG 1 1
19 30948 1 1 2 ASP H H 74.248 6.321 5.730 1.00 . A A . 2 ASP H 1 1
19 30949 1 1 2 ASP HA H 72.268 8.245 6.849 1.00 . A A . 2 ASP HA 1 1
19 30950 1 1 2 ASP HB2 H 72.097 6.753 4.688 1.00 . A A . 2 ASP HB2 1 1
19 30951 1 1 2 ASP HB3 H 71.692 5.469 5.828 1.00 . A A . 2 ASP HB3 1 1
19 30952 1 1 2 ASP N N 73.959 7.125 6.207 1.00 . A A . 2 ASP N 1 1
19 30953 1 1 2 ASP O O 71.751 5.507 8.232 1.00 . A A . 2 ASP O 1 1
19 30954 1 1 2 ASP OD1 O 70.048 8.206 5.377 1.00 . A A . 2 ASP OD1 1 1
19 30955 1 1 2 ASP OD2 O 69.404 6.324 6.198 1.00 . A A . 2 ASP OD2 1 1
19 30956 1 1 3 ASP C C 72.096 6.900 11.295 1.00 . A A . 3 ASP C 1 1
19 30957 1 1 3 ASP CA C 73.184 6.280 10.402 1.00 . A A . 3 ASP CA 1 1
19 30958 1 1 3 ASP CB C 74.581 6.534 10.983 1.00 . A A . 3 ASP CB 1 1
19 30959 1 1 3 ASP CG C 75.641 5.903 10.073 1.00 . A A . 3 ASP CG 1 1
19 30960 1 1 3 ASP H H 73.779 7.720 8.911 1.00 . A A . 3 ASP H 1 1
19 30961 1 1 3 ASP HA H 73.020 5.220 10.295 1.00 . A A . 3 ASP HA 1 1
19 30962 1 1 3 ASP HB2 H 74.754 7.597 11.054 1.00 . A A . 3 ASP HB2 1 1
19 30963 1 1 3 ASP HB3 H 74.647 6.092 11.966 1.00 . A A . 3 ASP HB3 1 1
19 30964 1 1 3 ASP N N 73.204 6.940 9.061 1.00 . A A . 3 ASP N 1 1
19 30965 1 1 3 ASP O O 71.474 6.216 12.085 1.00 . A A . 3 ASP O 1 1
19 30966 1 1 3 ASP OD1 O 76.067 6.569 9.141 1.00 . A A . 3 ASP OD1 1 1
19 30967 1 1 3 ASP OD2 O 76.005 4.767 10.321 1.00 . A A . 3 ASP OD2 1 1
19 30968 1 1 4 ILE C C 69.440 8.186 11.787 1.00 . A A . 4 ILE C 1 1
19 30969 1 1 4 ILE CA C 70.810 8.854 12.013 1.00 . A A . 4 ILE CA 1 1
19 30970 1 1 4 ILE CB C 70.791 10.318 11.547 1.00 . A A . 4 ILE CB 1 1
19 30971 1 1 4 ILE CD1 C 72.267 12.310 11.190 1.00 . A A . 4 ILE CD1 1 1
19 30972 1 1 4 ILE CG1 C 72.089 11.013 11.982 1.00 . A A . 4 ILE CG1 1 1
19 30973 1 1 4 ILE CG2 C 69.595 11.049 12.168 1.00 . A A . 4 ILE CG2 1 1
19 30974 1 1 4 ILE H H 72.377 8.715 10.528 1.00 . A A . 4 ILE H 1 1
19 30975 1 1 4 ILE HA H 71.080 8.806 13.056 1.00 . A A . 4 ILE HA 1 1
19 30976 1 1 4 ILE HB H 70.709 10.349 10.469 1.00 . A A . 4 ILE HB 1 1
19 30977 1 1 4 ILE HD11 H 71.412 12.949 11.349 1.00 . A A . 4 ILE HD11 1 1
19 30978 1 1 4 ILE HD12 H 72.355 12.081 10.138 1.00 . A A . 4 ILE HD12 1 1
19 30979 1 1 4 ILE HD13 H 73.161 12.816 11.522 1.00 . A A . 4 ILE HD13 1 1
19 30980 1 1 4 ILE HG12 H 72.039 11.241 13.037 1.00 . A A . 4 ILE HG12 1 1
19 30981 1 1 4 ILE HG13 H 72.929 10.361 11.795 1.00 . A A . 4 ILE HG13 1 1
19 30982 1 1 4 ILE HG21 H 69.127 11.672 11.420 1.00 . A A . 4 ILE HG21 1 1
19 30983 1 1 4 ILE HG22 H 69.934 11.665 12.987 1.00 . A A . 4 ILE HG22 1 1
19 30984 1 1 4 ILE HG23 H 68.879 10.328 12.533 1.00 . A A . 4 ILE HG23 1 1
19 30985 1 1 4 ILE N N 71.862 8.187 11.173 1.00 . A A . 4 ILE N 1 1
19 30986 1 1 4 ILE O O 68.753 7.836 12.729 1.00 . A A . 4 ILE O 1 1
19 30987 1 1 5 TYR C C 67.726 5.894 10.717 1.00 . A A . 5 TYR C 1 1
19 30988 1 1 5 TYR CA C 67.716 7.359 10.266 1.00 . A A . 5 TYR CA 1 1
19 30989 1 1 5 TYR CB C 67.538 7.442 8.747 1.00 . A A . 5 TYR CB 1 1
19 30990 1 1 5 TYR CD1 C 65.902 9.362 8.743 1.00 . A A . 5 TYR CD1 1 1
19 30991 1 1 5 TYR CD2 C 68.021 9.624 7.594 1.00 . A A . 5 TYR CD2 1 1
19 30992 1 1 5 TYR CE1 C 65.540 10.663 8.373 1.00 . A A . 5 TYR CE1 1 1
19 30993 1 1 5 TYR CE2 C 67.660 10.924 7.225 1.00 . A A . 5 TYR CE2 1 1
19 30994 1 1 5 TYR CG C 67.143 8.844 8.353 1.00 . A A . 5 TYR CG 1 1
19 30995 1 1 5 TYR CZ C 66.419 11.444 7.614 1.00 . A A . 5 TYR CZ 1 1
19 30996 1 1 5 TYR H H 69.613 8.294 9.807 1.00 . A A . 5 TYR H 1 1
19 30997 1 1 5 TYR HA H 66.921 7.896 10.760 1.00 . A A . 5 TYR HA 1 1
19 30998 1 1 5 TYR HB2 H 68.467 7.181 8.261 1.00 . A A . 5 TYR HB2 1 1
19 30999 1 1 5 TYR HB3 H 66.766 6.752 8.437 1.00 . A A . 5 TYR HB3 1 1
19 31000 1 1 5 TYR HD1 H 65.224 8.759 9.329 1.00 . A A . 5 TYR HD1 1 1
19 31001 1 1 5 TYR HD2 H 68.977 9.223 7.294 1.00 . A A . 5 TYR HD2 1 1
19 31002 1 1 5 TYR HE1 H 64.584 11.064 8.674 1.00 . A A . 5 TYR HE1 1 1
19 31003 1 1 5 TYR HE2 H 68.338 11.526 6.640 1.00 . A A . 5 TYR HE2 1 1
19 31004 1 1 5 TYR HH H 66.691 13.333 7.642 1.00 . A A . 5 TYR HH 1 1
19 31005 1 1 5 TYR N N 69.041 8.006 10.549 1.00 . A A . 5 TYR N 1 1
19 31006 1 1 5 TYR O O 66.769 5.411 11.293 1.00 . A A . 5 TYR O 1 1
19 31007 1 1 5 TYR OH O 66.060 12.725 7.248 1.00 . A A . 5 TYR OH 1 1
19 31008 1 1 6 LYS C C 68.847 3.637 12.404 1.00 . A A . 6 LYS C 1 1
19 31009 1 1 6 LYS CA C 68.863 3.751 10.876 1.00 . A A . 6 LYS CA 1 1
19 31010 1 1 6 LYS CB C 70.174 3.226 10.296 1.00 . A A . 6 LYS CB 1 1
19 31011 1 1 6 LYS CD C 71.134 1.840 8.438 1.00 . A A . 6 LYS CD 1 1
19 31012 1 1 6 LYS CE C 71.469 0.727 9.435 1.00 . A A . 6 LYS CE 1 1
19 31013 1 1 6 LYS CG C 69.899 2.609 8.920 1.00 . A A . 6 LYS CG 1 1
19 31014 1 1 6 LYS H H 69.558 5.590 9.993 1.00 . A A . 6 LYS H 1 1
19 31015 1 1 6 LYS HA H 68.033 3.205 10.456 1.00 . A A . 6 LYS HA 1 1
19 31016 1 1 6 LYS HB2 H 70.878 4.039 10.197 1.00 . A A . 6 LYS HB2 1 1
19 31017 1 1 6 LYS HB3 H 70.581 2.474 10.952 1.00 . A A . 6 LYS HB3 1 1
19 31018 1 1 6 LYS HD2 H 70.932 1.408 7.468 1.00 . A A . 6 LYS HD2 1 1
19 31019 1 1 6 LYS HD3 H 71.973 2.516 8.363 1.00 . A A . 6 LYS HD3 1 1
19 31020 1 1 6 LYS HE2 H 72.422 0.279 9.189 1.00 . A A . 6 LYS HE2 1 1
19 31021 1 1 6 LYS HE3 H 71.488 1.123 10.439 1.00 . A A . 6 LYS HE3 1 1
19 31022 1 1 6 LYS HG2 H 69.059 1.933 8.992 1.00 . A A . 6 LYS HG2 1 1
19 31023 1 1 6 LYS HG3 H 69.667 3.393 8.215 1.00 . A A . 6 LYS HG3 1 1
19 31024 1 1 6 LYS HZ1 H 70.721 -1.217 9.553 1.00 . A A . 6 LYS HZ1 1 1
19 31025 1 1 6 LYS HZ2 H 70.019 -0.289 8.316 1.00 . A A . 6 LYS HZ2 1 1
19 31026 1 1 6 LYS HZ3 H 69.587 -0.019 9.939 1.00 . A A . 6 LYS HZ3 1 1
19 31027 1 1 6 LYS N N 68.797 5.183 10.460 1.00 . A A . 6 LYS N 1 1
19 31028 1 1 6 LYS NZ N 70.367 -0.274 9.299 1.00 . A A . 6 LYS NZ 1 1
19 31029 1 1 6 LYS O O 68.312 2.693 12.946 1.00 . A A . 6 LYS O 1 1
19 31030 1 1 7 ALA C C 67.954 4.312 15.087 1.00 . A A . 7 ALA C 1 1
19 31031 1 1 7 ALA CA C 69.392 4.544 14.602 1.00 . A A . 7 ALA CA 1 1
19 31032 1 1 7 ALA CB C 69.915 5.908 15.063 1.00 . A A . 7 ALA CB 1 1
19 31033 1 1 7 ALA H H 69.821 5.362 12.647 1.00 . A A . 7 ALA H 1 1
19 31034 1 1 7 ALA HA H 70.041 3.757 14.955 1.00 . A A . 7 ALA HA 1 1
19 31035 1 1 7 ALA HB1 H 69.269 6.688 14.685 1.00 . A A . 7 ALA HB1 1 1
19 31036 1 1 7 ALA HB2 H 70.916 6.056 14.685 1.00 . A A . 7 ALA HB2 1 1
19 31037 1 1 7 ALA HB3 H 69.928 5.943 16.143 1.00 . A A . 7 ALA HB3 1 1
19 31038 1 1 7 ALA N N 69.407 4.599 13.105 1.00 . A A . 7 ALA N 1 1
19 31039 1 1 7 ALA O O 67.708 3.502 15.962 1.00 . A A . 7 ALA O 1 1
19 31040 1 1 8 ALA C C 65.109 3.408 14.409 1.00 . A A . 8 ALA C 1 1
19 31041 1 1 8 ALA CA C 65.571 4.792 14.886 1.00 . A A . 8 ALA CA 1 1
19 31042 1 1 8 ALA CB C 64.793 5.900 14.167 1.00 . A A . 8 ALA CB 1 1
19 31043 1 1 8 ALA H H 67.225 5.621 13.774 1.00 . A A . 8 ALA H 1 1
19 31044 1 1 8 ALA HA H 65.453 4.886 15.955 1.00 . A A . 8 ALA HA 1 1
19 31045 1 1 8 ALA HB1 H 64.177 6.429 14.879 1.00 . A A . 8 ALA HB1 1 1
19 31046 1 1 8 ALA HB2 H 64.166 5.461 13.406 1.00 . A A . 8 ALA HB2 1 1
19 31047 1 1 8 ALA HB3 H 65.486 6.591 13.707 1.00 . A A . 8 ALA HB3 1 1
19 31048 1 1 8 ALA N N 67.000 4.994 14.495 1.00 . A A . 8 ALA N 1 1
19 31049 1 1 8 ALA O O 64.438 2.687 15.124 1.00 . A A . 8 ALA O 1 1
19 31050 1 1 9 VAL C C 65.683 0.574 13.543 1.00 . A A . 9 VAL C 1 1
19 31051 1 1 9 VAL CA C 65.095 1.690 12.663 1.00 . A A . 9 VAL CA 1 1
19 31052 1 1 9 VAL CB C 65.699 1.641 11.250 1.00 . A A . 9 VAL CB 1 1
19 31053 1 1 9 VAL CG1 C 65.504 0.246 10.649 1.00 . A A . 9 VAL CG1 1 1
19 31054 1 1 9 VAL CG2 C 65.006 2.676 10.358 1.00 . A A . 9 VAL CG2 1 1
19 31055 1 1 9 VAL H H 66.033 3.635 12.662 1.00 . A A . 9 VAL H 1 1
19 31056 1 1 9 VAL HA H 64.021 1.601 12.608 1.00 . A A . 9 VAL HA 1 1
19 31057 1 1 9 VAL HB H 66.756 1.862 11.304 1.00 . A A . 9 VAL HB 1 1
19 31058 1 1 9 VAL HG11 H 64.697 -0.257 11.160 1.00 . A A . 9 VAL HG11 1 1
19 31059 1 1 9 VAL HG12 H 66.414 -0.325 10.761 1.00 . A A . 9 VAL HG12 1 1
19 31060 1 1 9 VAL HG13 H 65.265 0.336 9.599 1.00 . A A . 9 VAL HG13 1 1
19 31061 1 1 9 VAL HG21 H 64.458 3.374 10.974 1.00 . A A . 9 VAL HG21 1 1
19 31062 1 1 9 VAL HG22 H 64.322 2.174 9.689 1.00 . A A . 9 VAL HG22 1 1
19 31063 1 1 9 VAL HG23 H 65.749 3.208 9.781 1.00 . A A . 9 VAL HG23 1 1
19 31064 1 1 9 VAL N N 65.483 3.033 13.206 1.00 . A A . 9 VAL N 1 1
19 31065 1 1 9 VAL O O 65.034 -0.418 13.816 1.00 . A A . 9 VAL O 1 1
19 31066 1 1 10 GLU C C 66.874 -0.342 16.235 1.00 . A A . 10 GLU C 1 1
19 31067 1 1 10 GLU CA C 67.547 -0.301 14.856 1.00 . A A . 10 GLU CA 1 1
19 31068 1 1 10 GLU CB C 69.011 0.132 14.994 1.00 . A A . 10 GLU CB 1 1
19 31069 1 1 10 GLU CD C 70.091 0.279 12.740 1.00 . A A . 10 GLU CD 1 1
19 31070 1 1 10 GLU CG C 69.871 -0.610 13.965 1.00 . A A . 10 GLU CG 1 1
19 31071 1 1 10 GLU H H 67.405 1.549 13.753 1.00 . A A . 10 GLU H 1 1
19 31072 1 1 10 GLU HA H 67.494 -1.270 14.385 1.00 . A A . 10 GLU HA 1 1
19 31073 1 1 10 GLU HB2 H 69.090 1.197 14.828 1.00 . A A . 10 GLU HB2 1 1
19 31074 1 1 10 GLU HB3 H 69.363 -0.104 15.988 1.00 . A A . 10 GLU HB3 1 1
19 31075 1 1 10 GLU HG2 H 70.827 -0.855 14.406 1.00 . A A . 10 GLU HG2 1 1
19 31076 1 1 10 GLU HG3 H 69.371 -1.517 13.664 1.00 . A A . 10 GLU HG3 1 1
19 31077 1 1 10 GLU N N 66.906 0.737 13.988 1.00 . A A . 10 GLU N 1 1
19 31078 1 1 10 GLU O O 66.845 -1.369 16.886 1.00 . A A . 10 GLU O 1 1
19 31079 1 1 10 GLU OE1 O 71.064 1.015 12.733 1.00 . A A . 10 GLU OE1 1 1
19 31080 1 1 10 GLU OE2 O 69.285 0.205 11.826 1.00 . A A . 10 GLU OE2 1 1
19 31081 1 1 11 GLN C C 64.163 0.507 17.897 1.00 . A A . 11 GLN C 1 1
19 31082 1 1 11 GLN CA C 65.670 0.794 18.026 1.00 . A A . 11 GLN CA 1 1
19 31083 1 1 11 GLN CB C 65.911 2.213 18.551 1.00 . A A . 11 GLN CB 1 1
19 31084 1 1 11 GLN CD C 65.822 3.372 20.764 1.00 . A A . 11 GLN CD 1 1
19 31085 1 1 11 GLN CG C 66.350 2.147 20.015 1.00 . A A . 11 GLN CG 1 1
19 31086 1 1 11 GLN H H 66.373 1.584 16.147 1.00 . A A . 11 GLN H 1 1
19 31087 1 1 11 GLN HA H 66.130 0.077 18.687 1.00 . A A . 11 GLN HA 1 1
19 31088 1 1 11 GLN HB2 H 66.685 2.688 17.964 1.00 . A A . 11 GLN HB2 1 1
19 31089 1 1 11 GLN HB3 H 65.000 2.787 18.476 1.00 . A A . 11 GLN HB3 1 1
19 31090 1 1 11 GLN HE21 H 64.497 2.338 21.818 1.00 . A A . 11 GLN HE21 1 1
19 31091 1 1 11 GLN HE22 H 64.526 4.007 22.122 1.00 . A A . 11 GLN HE22 1 1
19 31092 1 1 11 GLN HG2 H 65.956 1.249 20.468 1.00 . A A . 11 GLN HG2 1 1
19 31093 1 1 11 GLN HG3 H 67.429 2.133 20.066 1.00 . A A . 11 GLN HG3 1 1
19 31094 1 1 11 GLN N N 66.336 0.767 16.687 1.00 . A A . 11 GLN N 1 1
19 31095 1 1 11 GLN NE2 N 64.870 3.226 21.641 1.00 . A A . 11 GLN NE2 1 1
19 31096 1 1 11 GLN O O 63.347 1.131 18.552 1.00 . A A . 11 GLN O 1 1
19 31097 1 1 11 GLN OE1 O 66.280 4.475 20.547 1.00 . A A . 11 GLN OE1 1 1
19 31098 1 1 12 LEU C C 62.023 -2.106 17.589 1.00 . A A . 12 LEU C 1 1
19 31099 1 1 12 LEU CA C 62.337 -0.771 16.910 1.00 . A A . 12 LEU CA 1 1
19 31100 1 1 12 LEU CB C 62.113 -0.885 15.399 1.00 . A A . 12 LEU CB 1 1
19 31101 1 1 12 LEU CD1 C 61.858 0.451 13.304 1.00 . A A . 12 LEU CD1 1 1
19 31102 1 1 12 LEU CD2 C 60.273 0.798 15.202 1.00 . A A . 12 LEU CD2 1 1
19 31103 1 1 12 LEU CG C 61.723 0.480 14.828 1.00 . A A . 12 LEU CG 1 1
19 31104 1 1 12 LEU H H 64.460 -0.937 16.559 1.00 . A A . 12 LEU H 1 1
19 31105 1 1 12 LEU HA H 61.722 0.016 17.317 1.00 . A A . 12 LEU HA 1 1
19 31106 1 1 12 LEU HB2 H 63.023 -1.226 14.926 1.00 . A A . 12 LEU HB2 1 1
19 31107 1 1 12 LEU HB3 H 61.321 -1.593 15.206 1.00 . A A . 12 LEU HB3 1 1
19 31108 1 1 12 LEU HD11 H 62.793 -0.018 13.034 1.00 . A A . 12 LEU HD11 1 1
19 31109 1 1 12 LEU HD12 H 61.839 1.460 12.922 1.00 . A A . 12 LEU HD12 1 1
19 31110 1 1 12 LEU HD13 H 61.039 -0.110 12.880 1.00 . A A . 12 LEU HD13 1 1
19 31111 1 1 12 LEU HD21 H 60.033 1.803 14.890 1.00 . A A . 12 LEU HD21 1 1
19 31112 1 1 12 LEU HD22 H 60.150 0.715 16.273 1.00 . A A . 12 LEU HD22 1 1
19 31113 1 1 12 LEU HD23 H 59.611 0.101 14.710 1.00 . A A . 12 LEU HD23 1 1
19 31114 1 1 12 LEU HG H 62.377 1.239 15.231 1.00 . A A . 12 LEU HG 1 1
19 31115 1 1 12 LEU N N 63.788 -0.439 17.070 1.00 . A A . 12 LEU N 1 1
19 31116 1 1 12 LEU O O 62.623 -3.120 17.284 1.00 . A A . 12 LEU O 1 1
19 31117 1 1 13 THR C C 59.827 -4.247 18.295 1.00 . A A . 13 THR C 1 1
19 31118 1 1 13 THR CA C 60.735 -3.405 19.188 1.00 . A A . 13 THR CA 1 1
19 31119 1 1 13 THR CB C 60.008 -3.022 20.485 1.00 . A A . 13 THR CB 1 1
19 31120 1 1 13 THR CG2 C 60.528 -3.887 21.634 1.00 . A A . 13 THR CG2 1 1
19 31121 1 1 13 THR H H 60.608 -1.295 18.728 1.00 . A A . 13 THR H 1 1
19 31122 1 1 13 THR HA H 61.624 -3.961 19.419 1.00 . A A . 13 THR HA 1 1
19 31123 1 1 13 THR HB H 58.954 -3.199 20.364 1.00 . A A . 13 THR HB 1 1
19 31124 1 1 13 THR HG1 H 61.145 -1.539 21.055 1.00 . A A . 13 THR HG1 1 1
19 31125 1 1 13 THR HG21 H 60.354 -4.929 21.408 1.00 . A A . 13 THR HG21 1 1
19 31126 1 1 13 THR HG22 H 60.008 -3.624 22.543 1.00 . A A . 13 THR HG22 1 1
19 31127 1 1 13 THR HG23 H 61.587 -3.719 21.763 1.00 . A A . 13 THR HG23 1 1
19 31128 1 1 13 THR N N 61.086 -2.122 18.500 1.00 . A A . 13 THR N 1 1
19 31129 1 1 13 THR O O 59.272 -3.763 17.327 1.00 . A A . 13 THR O 1 1
19 31130 1 1 13 THR OG1 O 60.226 -1.647 20.791 1.00 . A A . 13 THR OG1 1 1
19 31131 1 1 14 GLU C C 57.422 -5.810 17.582 1.00 . A A . 14 GLU C 1 1
19 31132 1 1 14 GLU CA C 58.825 -6.406 17.773 1.00 . A A . 14 GLU CA 1 1
19 31133 1 1 14 GLU CB C 58.752 -7.728 18.544 1.00 . A A . 14 GLU CB 1 1
19 31134 1 1 14 GLU CD C 61.063 -8.111 17.628 1.00 . A A . 14 GLU CD 1 1
19 31135 1 1 14 GLU CG C 59.701 -8.754 17.908 1.00 . A A . 14 GLU CG 1 1
19 31136 1 1 14 GLU H H 60.156 -5.873 19.387 1.00 . A A . 14 GLU H 1 1
19 31137 1 1 14 GLU HA H 59.292 -6.566 16.818 1.00 . A A . 14 GLU HA 1 1
19 31138 1 1 14 GLU HB2 H 59.038 -7.562 19.573 1.00 . A A . 14 GLU HB2 1 1
19 31139 1 1 14 GLU HB3 H 57.742 -8.108 18.509 1.00 . A A . 14 GLU HB3 1 1
19 31140 1 1 14 GLU HG2 H 59.830 -9.588 18.582 1.00 . A A . 14 GLU HG2 1 1
19 31141 1 1 14 GLU HG3 H 59.276 -9.107 16.980 1.00 . A A . 14 GLU HG3 1 1
19 31142 1 1 14 GLU N N 59.685 -5.509 18.607 1.00 . A A . 14 GLU N 1 1
19 31143 1 1 14 GLU O O 56.787 -6.024 16.567 1.00 . A A . 14 GLU O 1 1
19 31144 1 1 14 GLU OE1 O 61.752 -7.780 18.580 1.00 . A A . 14 GLU OE1 1 1
19 31145 1 1 14 GLU OE2 O 61.390 -7.952 16.464 1.00 . A A . 14 GLU OE2 1 1
19 31146 1 1 15 GLU C C 55.545 -3.523 17.188 1.00 . A A . 15 GLU C 1 1
19 31147 1 1 15 GLU CA C 55.585 -4.439 18.418 1.00 . A A . 15 GLU CA 1 1
19 31148 1 1 15 GLU CB C 55.392 -3.628 19.705 1.00 . A A . 15 GLU CB 1 1
19 31149 1 1 15 GLU CD C 56.641 -4.505 21.695 1.00 . A A . 15 GLU CD 1 1
19 31150 1 1 15 GLU CG C 55.327 -4.576 20.910 1.00 . A A . 15 GLU CG 1 1
19 31151 1 1 15 GLU H H 57.477 -4.900 19.350 1.00 . A A . 15 GLU H 1 1
19 31152 1 1 15 GLU HA H 54.826 -5.203 18.344 1.00 . A A . 15 GLU HA 1 1
19 31153 1 1 15 GLU HB2 H 56.222 -2.946 19.828 1.00 . A A . 15 GLU HB2 1 1
19 31154 1 1 15 GLU HB3 H 54.472 -3.067 19.642 1.00 . A A . 15 GLU HB3 1 1
19 31155 1 1 15 GLU HG2 H 54.508 -4.287 21.552 1.00 . A A . 15 GLU HG2 1 1
19 31156 1 1 15 GLU HG3 H 55.173 -5.587 20.564 1.00 . A A . 15 GLU HG3 1 1
19 31157 1 1 15 GLU N N 56.941 -5.060 18.545 1.00 . A A . 15 GLU N 1 1
19 31158 1 1 15 GLU O O 54.671 -3.636 16.349 1.00 . A A . 15 GLU O 1 1
19 31159 1 1 15 GLU OE1 O 57.580 -5.180 21.304 1.00 . A A . 15 GLU OE1 1 1
19 31160 1 1 15 GLU OE2 O 56.685 -3.776 22.671 1.00 . A A . 15 GLU OE2 1 1
19 31161 1 1 16 GLN C C 57.135 -2.435 14.674 1.00 . A A . 16 GLN C 1 1
19 31162 1 1 16 GLN CA C 56.533 -1.710 15.883 1.00 . A A . 16 GLN CA 1 1
19 31163 1 1 16 GLN CB C 57.424 -0.528 16.290 1.00 . A A . 16 GLN CB 1 1
19 31164 1 1 16 GLN CD C 57.962 -0.140 18.703 1.00 . A A . 16 GLN CD 1 1
19 31165 1 1 16 GLN CG C 56.924 0.090 17.601 1.00 . A A . 16 GLN CG 1 1
19 31166 1 1 16 GLN H H 57.196 -2.568 17.753 1.00 . A A . 16 GLN H 1 1
19 31167 1 1 16 GLN HA H 55.546 -1.366 15.650 1.00 . A A . 16 GLN HA 1 1
19 31168 1 1 16 GLN HB2 H 58.439 -0.876 16.421 1.00 . A A . 16 GLN HB2 1 1
19 31169 1 1 16 GLN HB3 H 57.401 0.220 15.512 1.00 . A A . 16 GLN HB3 1 1
19 31170 1 1 16 GLN HE21 H 56.662 -0.952 19.963 1.00 . A A . 16 GLN HE21 1 1
19 31171 1 1 16 GLN HE22 H 58.257 -0.844 20.534 1.00 . A A . 16 GLN HE22 1 1
19 31172 1 1 16 GLN HG2 H 56.773 1.152 17.463 1.00 . A A . 16 GLN HG2 1 1
19 31173 1 1 16 GLN HG3 H 55.991 -0.371 17.886 1.00 . A A . 16 GLN HG3 1 1
19 31174 1 1 16 GLN N N 56.497 -2.627 17.069 1.00 . A A . 16 GLN N 1 1
19 31175 1 1 16 GLN NE2 N 57.595 -0.690 19.826 1.00 . A A . 16 GLN NE2 1 1
19 31176 1 1 16 GLN O O 56.844 -2.119 13.537 1.00 . A A . 16 GLN O 1 1
19 31177 1 1 16 GLN OE1 O 59.121 0.185 18.540 1.00 . A A . 16 GLN OE1 1 1
19 31178 1 1 17 LYS C C 57.548 -5.035 13.092 1.00 . A A . 17 LYS C 1 1
19 31179 1 1 17 LYS CA C 58.602 -4.179 13.806 1.00 . A A . 17 LYS CA 1 1
19 31180 1 1 17 LYS CB C 59.659 -5.068 14.476 1.00 . A A . 17 LYS CB 1 1
19 31181 1 1 17 LYS CD C 62.037 -4.393 14.073 1.00 . A A . 17 LYS CD 1 1
19 31182 1 1 17 LYS CE C 63.088 -5.313 14.709 1.00 . A A . 17 LYS CE 1 1
19 31183 1 1 17 LYS CG C 60.865 -5.228 13.546 1.00 . A A . 17 LYS CG 1 1
19 31184 1 1 17 LYS H H 58.174 -3.637 15.849 1.00 . A A . 17 LYS H 1 1
19 31185 1 1 17 LYS HA H 59.076 -3.507 13.108 1.00 . A A . 17 LYS HA 1 1
19 31186 1 1 17 LYS HB2 H 59.978 -4.613 15.403 1.00 . A A . 17 LYS HB2 1 1
19 31187 1 1 17 LYS HB3 H 59.234 -6.039 14.681 1.00 . A A . 17 LYS HB3 1 1
19 31188 1 1 17 LYS HD2 H 62.485 -3.850 13.252 1.00 . A A . 17 LYS HD2 1 1
19 31189 1 1 17 LYS HD3 H 61.679 -3.693 14.812 1.00 . A A . 17 LYS HD3 1 1
19 31190 1 1 17 LYS HE2 H 63.127 -6.258 14.182 1.00 . A A . 17 LYS HE2 1 1
19 31191 1 1 17 LYS HE3 H 64.057 -4.837 14.698 1.00 . A A . 17 LYS HE3 1 1
19 31192 1 1 17 LYS HG2 H 61.151 -6.270 13.506 1.00 . A A . 17 LYS HG2 1 1
19 31193 1 1 17 LYS HG3 H 60.602 -4.890 12.555 1.00 . A A . 17 LYS HG3 1 1
19 31194 1 1 17 LYS HZ1 H 61.823 -6.168 16.130 1.00 . A A . 17 LYS HZ1 1 1
19 31195 1 1 17 LYS HZ2 H 62.358 -4.603 16.532 1.00 . A A . 17 LYS HZ2 1 1
19 31196 1 1 17 LYS HZ3 H 63.410 -5.930 16.674 1.00 . A A . 17 LYS HZ3 1 1
19 31197 1 1 17 LYS N N 57.969 -3.409 14.922 1.00 . A A . 17 LYS N 1 1
19 31198 1 1 17 LYS NZ N 62.636 -5.518 16.116 1.00 . A A . 17 LYS NZ 1 1
19 31199 1 1 17 LYS O O 57.522 -5.111 11.879 1.00 . A A . 17 LYS O 1 1
19 31200 1 1 18 ASN C C 54.764 -5.714 12.235 1.00 . A A . 18 ASN C 1 1
19 31201 1 1 18 ASN CA C 55.614 -6.530 13.221 1.00 . A A . 18 ASN CA 1 1
19 31202 1 1 18 ASN CB C 54.761 -7.017 14.398 1.00 . A A . 18 ASN CB 1 1
19 31203 1 1 18 ASN CG C 53.672 -7.965 13.892 1.00 . A A . 18 ASN CG 1 1
19 31204 1 1 18 ASN H H 56.724 -5.588 14.818 1.00 . A A . 18 ASN H 1 1
19 31205 1 1 18 ASN HA H 56.059 -7.373 12.719 1.00 . A A . 18 ASN HA 1 1
19 31206 1 1 18 ASN HB2 H 55.391 -7.539 15.104 1.00 . A A . 18 ASN HB2 1 1
19 31207 1 1 18 ASN HB3 H 54.301 -6.171 14.884 1.00 . A A . 18 ASN HB3 1 1
19 31208 1 1 18 ASN HD21 H 52.282 -6.552 13.804 1.00 . A A . 18 ASN HD21 1 1
19 31209 1 1 18 ASN HD22 H 51.775 -8.102 13.333 1.00 . A A . 18 ASN HD22 1 1
19 31210 1 1 18 ASN N N 56.677 -5.674 13.841 1.00 . A A . 18 ASN N 1 1
19 31211 1 1 18 ASN ND2 N 52.477 -7.501 13.657 1.00 . A A . 18 ASN ND2 1 1
19 31212 1 1 18 ASN O O 54.402 -6.197 11.180 1.00 . A A . 18 ASN O 1 1
19 31213 1 1 18 ASN OD1 O 53.912 -9.141 13.709 1.00 . A A . 18 ASN OD1 1 1
19 31214 1 1 19 GLU C C 54.297 -3.578 10.256 1.00 . A A . 19 GLU C 1 1
19 31215 1 1 19 GLU CA C 53.630 -3.638 11.638 1.00 . A A . 19 GLU CA 1 1
19 31216 1 1 19 GLU CB C 53.598 -2.248 12.282 1.00 . A A . 19 GLU CB 1 1
19 31217 1 1 19 GLU CD C 51.924 -0.610 13.166 1.00 . A A . 19 GLU CD 1 1
19 31218 1 1 19 GLU CG C 52.318 -2.088 13.109 1.00 . A A . 19 GLU CG 1 1
19 31219 1 1 19 GLU H H 54.756 -4.114 13.422 1.00 . A A . 19 GLU H 1 1
19 31220 1 1 19 GLU HA H 52.628 -4.032 11.556 1.00 . A A . 19 GLU HA 1 1
19 31221 1 1 19 GLU HB2 H 54.458 -2.128 12.924 1.00 . A A . 19 GLU HB2 1 1
19 31222 1 1 19 GLU HB3 H 53.620 -1.493 11.509 1.00 . A A . 19 GLU HB3 1 1
19 31223 1 1 19 GLU HG2 H 51.519 -2.656 12.654 1.00 . A A . 19 GLU HG2 1 1
19 31224 1 1 19 GLU HG3 H 52.490 -2.449 14.111 1.00 . A A . 19 GLU HG3 1 1
19 31225 1 1 19 GLU N N 54.449 -4.484 12.566 1.00 . A A . 19 GLU N 1 1
19 31226 1 1 19 GLU O O 53.660 -3.791 9.241 1.00 . A A . 19 GLU O 1 1
19 31227 1 1 19 GLU OE1 O 51.362 -0.128 12.194 1.00 . A A . 19 GLU OE1 1 1
19 31228 1 1 19 GLU OE2 O 52.188 0.015 14.179 1.00 . A A . 19 GLU OE2 1 1
19 31229 1 1 20 PHE C C 56.587 -4.652 8.385 1.00 . A A . 20 PHE C 1 1
19 31230 1 1 20 PHE CA C 56.295 -3.237 8.901 1.00 . A A . 20 PHE CA 1 1
19 31231 1 1 20 PHE CB C 57.593 -2.473 9.182 1.00 . A A . 20 PHE CB 1 1
19 31232 1 1 20 PHE CD1 C 56.559 -0.253 8.577 1.00 . A A . 20 PHE CD1 1 1
19 31233 1 1 20 PHE CD2 C 57.644 -0.485 10.733 1.00 . A A . 20 PHE CD2 1 1
19 31234 1 1 20 PHE CE1 C 56.243 1.076 8.879 1.00 . A A . 20 PHE CE1 1 1
19 31235 1 1 20 PHE CE2 C 57.326 0.845 11.036 1.00 . A A . 20 PHE CE2 1 1
19 31236 1 1 20 PHE CG C 57.261 -1.033 9.504 1.00 . A A . 20 PHE CG 1 1
19 31237 1 1 20 PHE CZ C 56.625 1.625 10.109 1.00 . A A . 20 PHE CZ 1 1
19 31238 1 1 20 PHE H H 56.070 -3.142 11.047 1.00 . A A . 20 PHE H 1 1
19 31239 1 1 20 PHE HA H 55.701 -2.698 8.179 1.00 . A A . 20 PHE HA 1 1
19 31240 1 1 20 PHE HB2 H 58.104 -2.924 10.021 1.00 . A A . 20 PHE HB2 1 1
19 31241 1 1 20 PHE HB3 H 58.230 -2.507 8.311 1.00 . A A . 20 PHE HB3 1 1
19 31242 1 1 20 PHE HD1 H 56.263 -0.676 7.628 1.00 . A A . 20 PHE HD1 1 1
19 31243 1 1 20 PHE HD2 H 58.186 -1.088 11.447 1.00 . A A . 20 PHE HD2 1 1
19 31244 1 1 20 PHE HE1 H 55.703 1.677 8.164 1.00 . A A . 20 PHE HE1 1 1
19 31245 1 1 20 PHE HE2 H 57.622 1.268 11.984 1.00 . A A . 20 PHE HE2 1 1
19 31246 1 1 20 PHE HZ H 56.379 2.650 10.342 1.00 . A A . 20 PHE HZ 1 1
19 31247 1 1 20 PHE N N 55.578 -3.301 10.214 1.00 . A A . 20 PHE N 1 1
19 31248 1 1 20 PHE O O 56.566 -4.895 7.195 1.00 . A A . 20 PHE O 1 1
19 31249 1 1 21 LYS C C 55.852 -7.563 8.136 1.00 . A A . 21 LYS C 1 1
19 31250 1 1 21 LYS CA C 57.111 -6.991 8.812 1.00 . A A . 21 LYS CA 1 1
19 31251 1 1 21 LYS CB C 57.510 -7.766 10.089 1.00 . A A . 21 LYS CB 1 1
19 31252 1 1 21 LYS CD C 56.415 -10.009 9.861 1.00 . A A . 21 LYS CD 1 1
19 31253 1 1 21 LYS CE C 54.992 -10.449 9.507 1.00 . A A . 21 LYS CE 1 1
19 31254 1 1 21 LYS CG C 56.367 -8.663 10.589 1.00 . A A . 21 LYS CG 1 1
19 31255 1 1 21 LYS H H 56.842 -5.378 10.223 1.00 . A A . 21 LYS H 1 1
19 31256 1 1 21 LYS HA H 57.934 -6.996 8.113 1.00 . A A . 21 LYS HA 1 1
19 31257 1 1 21 LYS HB2 H 58.371 -8.380 9.871 1.00 . A A . 21 LYS HB2 1 1
19 31258 1 1 21 LYS HB3 H 57.770 -7.059 10.863 1.00 . A A . 21 LYS HB3 1 1
19 31259 1 1 21 LYS HD2 H 56.998 -9.905 8.955 1.00 . A A . 21 LYS HD2 1 1
19 31260 1 1 21 LYS HD3 H 56.872 -10.749 10.500 1.00 . A A . 21 LYS HD3 1 1
19 31261 1 1 21 LYS HE2 H 54.437 -10.678 10.406 1.00 . A A . 21 LYS HE2 1 1
19 31262 1 1 21 LYS HE3 H 54.491 -9.678 8.942 1.00 . A A . 21 LYS HE3 1 1
19 31263 1 1 21 LYS HG2 H 56.480 -8.827 11.652 1.00 . A A . 21 LYS HG2 1 1
19 31264 1 1 21 LYS HG3 H 55.420 -8.185 10.401 1.00 . A A . 21 LYS HG3 1 1
19 31265 1 1 21 LYS HZ1 H 54.289 -11.832 8.114 1.00 . A A . 21 LYS HZ1 1 1
19 31266 1 1 21 LYS HZ2 H 55.337 -12.492 9.279 1.00 . A A . 21 LYS HZ2 1 1
19 31267 1 1 21 LYS HZ3 H 55.958 -11.540 8.014 1.00 . A A . 21 LYS HZ3 1 1
19 31268 1 1 21 LYS N N 56.842 -5.591 9.266 1.00 . A A . 21 LYS N 1 1
19 31269 1 1 21 LYS NZ N 55.157 -11.671 8.667 1.00 . A A . 21 LYS NZ 1 1
19 31270 1 1 21 LYS O O 55.942 -8.309 7.181 1.00 . A A . 21 LYS O 1 1
19 31271 1 1 22 ALA C C 53.179 -6.916 6.671 1.00 . A A . 22 ALA C 1 1
19 31272 1 1 22 ALA CA C 53.415 -7.675 7.981 1.00 . A A . 22 ALA CA 1 1
19 31273 1 1 22 ALA CB C 52.312 -7.354 8.995 1.00 . A A . 22 ALA CB 1 1
19 31274 1 1 22 ALA H H 54.642 -6.566 9.365 1.00 . A A . 22 ALA H 1 1
19 31275 1 1 22 ALA HA H 53.461 -8.737 7.803 1.00 . A A . 22 ALA HA 1 1
19 31276 1 1 22 ALA HB1 H 51.345 -7.502 8.534 1.00 . A A . 22 ALA HB1 1 1
19 31277 1 1 22 ALA HB2 H 52.404 -6.326 9.314 1.00 . A A . 22 ALA HB2 1 1
19 31278 1 1 22 ALA HB3 H 52.406 -8.006 9.850 1.00 . A A . 22 ALA HB3 1 1
19 31279 1 1 22 ALA N N 54.683 -7.188 8.609 1.00 . A A . 22 ALA N 1 1
19 31280 1 1 22 ALA O O 52.798 -7.485 5.666 1.00 . A A . 22 ALA O 1 1
19 31281 1 1 23 ALA C C 54.373 -5.096 4.433 1.00 . A A . 23 ALA C 1 1
19 31282 1 1 23 ALA CA C 53.250 -4.808 5.446 1.00 . A A . 23 ALA CA 1 1
19 31283 1 1 23 ALA CB C 53.324 -3.356 5.928 1.00 . A A . 23 ALA CB 1 1
19 31284 1 1 23 ALA H H 53.749 -5.204 7.506 1.00 . A A . 23 ALA H 1 1
19 31285 1 1 23 ALA HA H 52.286 -4.998 5.003 1.00 . A A . 23 ALA HA 1 1
19 31286 1 1 23 ALA HB1 H 52.588 -3.195 6.702 1.00 . A A . 23 ALA HB1 1 1
19 31287 1 1 23 ALA HB2 H 53.126 -2.692 5.100 1.00 . A A . 23 ALA HB2 1 1
19 31288 1 1 23 ALA HB3 H 54.310 -3.157 6.322 1.00 . A A . 23 ALA HB3 1 1
19 31289 1 1 23 ALA N N 53.428 -5.629 6.681 1.00 . A A . 23 ALA N 1 1
19 31290 1 1 23 ALA O O 54.340 -4.616 3.318 1.00 . A A . 23 ALA O 1 1
19 31291 1 1 24 PHE C C 56.423 -7.629 3.398 1.00 . A A . 24 PHE C 1 1
19 31292 1 1 24 PHE CA C 56.494 -6.169 3.877 1.00 . A A . 24 PHE CA 1 1
19 31293 1 1 24 PHE CB C 57.761 -5.931 4.706 1.00 . A A . 24 PHE CB 1 1
19 31294 1 1 24 PHE CD1 C 59.475 -7.414 3.601 1.00 . A A . 24 PHE CD1 1 1
19 31295 1 1 24 PHE CD2 C 59.633 -5.016 3.292 1.00 . A A . 24 PHE CD2 1 1
19 31296 1 1 24 PHE CE1 C 60.611 -7.593 2.803 1.00 . A A . 24 PHE CE1 1 1
19 31297 1 1 24 PHE CE2 C 60.770 -5.194 2.494 1.00 . A A . 24 PHE CE2 1 1
19 31298 1 1 24 PHE CG C 58.986 -6.125 3.844 1.00 . A A . 24 PHE CG 1 1
19 31299 1 1 24 PHE CZ C 61.259 -6.482 2.251 1.00 . A A . 24 PHE CZ 1 1
19 31300 1 1 24 PHE H H 55.387 -6.231 5.722 1.00 . A A . 24 PHE H 1 1
19 31301 1 1 24 PHE HA H 56.475 -5.495 3.034 1.00 . A A . 24 PHE HA 1 1
19 31302 1 1 24 PHE HB2 H 57.751 -4.923 5.094 1.00 . A A . 24 PHE HB2 1 1
19 31303 1 1 24 PHE HB3 H 57.788 -6.631 5.529 1.00 . A A . 24 PHE HB3 1 1
19 31304 1 1 24 PHE HD1 H 58.975 -8.271 4.028 1.00 . A A . 24 PHE HD1 1 1
19 31305 1 1 24 PHE HD2 H 59.254 -4.023 3.479 1.00 . A A . 24 PHE HD2 1 1
19 31306 1 1 24 PHE HE1 H 60.987 -8.588 2.616 1.00 . A A . 24 PHE HE1 1 1
19 31307 1 1 24 PHE HE2 H 61.269 -4.337 2.068 1.00 . A A . 24 PHE HE2 1 1
19 31308 1 1 24 PHE HZ H 62.137 -6.619 1.636 1.00 . A A . 24 PHE HZ 1 1
19 31309 1 1 24 PHE N N 55.371 -5.863 4.815 1.00 . A A . 24 PHE N 1 1
19 31310 1 1 24 PHE O O 56.514 -7.901 2.215 1.00 . A A . 24 PHE O 1 1
19 31311 1 1 25 ASP C C 55.008 -10.270 2.973 1.00 . A A . 25 ASP C 1 1
19 31312 1 1 25 ASP CA C 56.212 -10.011 3.899 1.00 . A A . 25 ASP CA 1 1
19 31313 1 1 25 ASP CB C 56.117 -10.803 5.222 1.00 . A A . 25 ASP CB 1 1
19 31314 1 1 25 ASP CG C 54.660 -11.084 5.601 1.00 . A A . 25 ASP CG 1 1
19 31315 1 1 25 ASP H H 56.210 -8.324 5.253 1.00 . A A . 25 ASP H 1 1
19 31316 1 1 25 ASP HA H 57.123 -10.282 3.387 1.00 . A A . 25 ASP HA 1 1
19 31317 1 1 25 ASP HB2 H 56.639 -11.741 5.111 1.00 . A A . 25 ASP HB2 1 1
19 31318 1 1 25 ASP HB3 H 56.584 -10.231 6.011 1.00 . A A . 25 ASP HB3 1 1
19 31319 1 1 25 ASP N N 56.274 -8.568 4.305 1.00 . A A . 25 ASP N 1 1
19 31320 1 1 25 ASP O O 55.122 -10.973 1.985 1.00 . A A . 25 ASP O 1 1
19 31321 1 1 25 ASP OD1 O 54.045 -10.220 6.199 1.00 . A A . 25 ASP OD1 1 1
19 31322 1 1 25 ASP OD2 O 54.190 -12.168 5.301 1.00 . A A . 25 ASP OD2 1 1
19 31323 1 1 26 ILE C C 52.806 -9.039 1.122 1.00 . A A . 26 ILE C 1 1
19 31324 1 1 26 ILE CA C 52.671 -9.898 2.389 1.00 . A A . 26 ILE CA 1 1
19 31325 1 1 26 ILE CB C 51.467 -9.455 3.231 1.00 . A A . 26 ILE CB 1 1
19 31326 1 1 26 ILE CD1 C 50.494 -9.796 5.510 1.00 . A A . 26 ILE CD1 1 1
19 31327 1 1 26 ILE CG1 C 51.229 -10.472 4.352 1.00 . A A . 26 ILE CG1 1 1
19 31328 1 1 26 ILE CG2 C 50.215 -9.384 2.351 1.00 . A A . 26 ILE CG2 1 1
19 31329 1 1 26 ILE H H 53.800 -9.122 4.062 1.00 . A A . 26 ILE H 1 1
19 31330 1 1 26 ILE HA H 52.572 -10.940 2.124 1.00 . A A . 26 ILE HA 1 1
19 31331 1 1 26 ILE HB H 51.663 -8.482 3.659 1.00 . A A . 26 ILE HB 1 1
19 31332 1 1 26 ILE HD11 H 50.637 -10.371 6.412 1.00 . A A . 26 ILE HD11 1 1
19 31333 1 1 26 ILE HD12 H 49.441 -9.739 5.283 1.00 . A A . 26 ILE HD12 1 1
19 31334 1 1 26 ILE HD13 H 50.886 -8.800 5.653 1.00 . A A . 26 ILE HD13 1 1
19 31335 1 1 26 ILE HG12 H 50.633 -11.290 3.975 1.00 . A A . 26 ILE HG12 1 1
19 31336 1 1 26 ILE HG13 H 52.177 -10.850 4.703 1.00 . A A . 26 ILE HG13 1 1
19 31337 1 1 26 ILE HG21 H 50.335 -8.604 1.615 1.00 . A A . 26 ILE HG21 1 1
19 31338 1 1 26 ILE HG22 H 49.354 -9.168 2.966 1.00 . A A . 26 ILE HG22 1 1
19 31339 1 1 26 ILE HG23 H 50.072 -10.330 1.852 1.00 . A A . 26 ILE HG23 1 1
19 31340 1 1 26 ILE N N 53.867 -9.696 3.269 1.00 . A A . 26 ILE N 1 1
19 31341 1 1 26 ILE O O 52.273 -9.369 0.080 1.00 . A A . 26 ILE O 1 1
19 31342 1 1 27 PHE C C 54.385 -7.825 -1.121 1.00 . A A . 27 PHE C 1 1
19 31343 1 1 27 PHE CA C 53.721 -7.053 0.025 1.00 . A A . 27 PHE CA 1 1
19 31344 1 1 27 PHE CB C 54.657 -5.947 0.524 1.00 . A A . 27 PHE CB 1 1
19 31345 1 1 27 PHE CD1 C 54.847 -4.837 -1.737 1.00 . A A . 27 PHE CD1 1 1
19 31346 1 1 27 PHE CD2 C 54.187 -3.499 0.173 1.00 . A A . 27 PHE CD2 1 1
19 31347 1 1 27 PHE CE1 C 54.762 -3.708 -2.558 1.00 . A A . 27 PHE CE1 1 1
19 31348 1 1 27 PHE CE2 C 54.101 -2.370 -0.649 1.00 . A A . 27 PHE CE2 1 1
19 31349 1 1 27 PHE CG C 54.561 -4.732 -0.370 1.00 . A A . 27 PHE CG 1 1
19 31350 1 1 27 PHE CZ C 54.386 -2.475 -2.015 1.00 . A A . 27 PHE CZ 1 1
19 31351 1 1 27 PHE H H 53.946 -7.711 2.064 1.00 . A A . 27 PHE H 1 1
19 31352 1 1 27 PHE HA H 52.783 -6.631 -0.294 1.00 . A A . 27 PHE HA 1 1
19 31353 1 1 27 PHE HB2 H 54.380 -5.672 1.528 1.00 . A A . 27 PHE HB2 1 1
19 31354 1 1 27 PHE HB3 H 55.674 -6.311 0.523 1.00 . A A . 27 PHE HB3 1 1
19 31355 1 1 27 PHE HD1 H 55.136 -5.788 -2.157 1.00 . A A . 27 PHE HD1 1 1
19 31356 1 1 27 PHE HD2 H 53.968 -3.419 1.228 1.00 . A A . 27 PHE HD2 1 1
19 31357 1 1 27 PHE HE1 H 54.983 -3.790 -3.612 1.00 . A A . 27 PHE HE1 1 1
19 31358 1 1 27 PHE HE2 H 53.812 -1.417 -0.229 1.00 . A A . 27 PHE HE2 1 1
19 31359 1 1 27 PHE HZ H 54.320 -1.603 -2.647 1.00 . A A . 27 PHE HZ 1 1
19 31360 1 1 27 PHE N N 53.525 -7.945 1.211 1.00 . A A . 27 PHE N 1 1
19 31361 1 1 27 PHE O O 53.927 -7.798 -2.248 1.00 . A A . 27 PHE O 1 1
19 31362 1 1 28 VAL C C 55.672 -10.707 -1.996 1.00 . A A . 28 VAL C 1 1
19 31363 1 1 28 VAL CA C 56.182 -9.264 -1.911 1.00 . A A . 28 VAL CA 1 1
19 31364 1 1 28 VAL CB C 57.676 -9.231 -1.534 1.00 . A A . 28 VAL CB 1 1
19 31365 1 1 28 VAL CG1 C 58.134 -7.780 -1.372 1.00 . A A . 28 VAL CG1 1 1
19 31366 1 1 28 VAL CG2 C 57.920 -9.984 -0.219 1.00 . A A . 28 VAL CG2 1 1
19 31367 1 1 28 VAL H H 55.820 -8.494 0.076 1.00 . A A . 28 VAL H 1 1
19 31368 1 1 28 VAL HA H 56.043 -8.773 -2.862 1.00 . A A . 28 VAL HA 1 1
19 31369 1 1 28 VAL HB H 58.251 -9.696 -2.325 1.00 . A A . 28 VAL HB 1 1
19 31370 1 1 28 VAL HG11 H 57.989 -7.470 -0.347 1.00 . A A . 28 VAL HG11 1 1
19 31371 1 1 28 VAL HG12 H 57.556 -7.144 -2.026 1.00 . A A . 28 VAL HG12 1 1
19 31372 1 1 28 VAL HG13 H 59.179 -7.702 -1.627 1.00 . A A . 28 VAL HG13 1 1
19 31373 1 1 28 VAL HG21 H 57.127 -9.764 0.479 1.00 . A A . 28 VAL HG21 1 1
19 31374 1 1 28 VAL HG22 H 58.864 -9.672 0.203 1.00 . A A . 28 VAL HG22 1 1
19 31375 1 1 28 VAL HG23 H 57.946 -11.045 -0.410 1.00 . A A . 28 VAL HG23 1 1
19 31376 1 1 28 VAL N N 55.470 -8.499 -0.839 1.00 . A A . 28 VAL N 1 1
19 31377 1 1 28 VAL O O 55.596 -11.269 -3.073 1.00 . A A . 28 VAL O 1 1
19 31378 1 1 29 LEU C C 55.739 -13.598 -1.777 1.00 . A A . 29 LEU C 1 1
19 31379 1 1 29 LEU CA C 54.827 -12.725 -0.898 1.00 . A A . 29 LEU CA 1 1
19 31380 1 1 29 LEU CB C 53.417 -12.632 -1.485 1.00 . A A . 29 LEU CB 1 1
19 31381 1 1 29 LEU CD1 C 51.284 -12.732 -0.186 1.00 . A A . 29 LEU CD1 1 1
19 31382 1 1 29 LEU CD2 C 51.983 -14.672 -1.593 1.00 . A A . 29 LEU CD2 1 1
19 31383 1 1 29 LEU CG C 52.480 -13.540 -0.691 1.00 . A A . 29 LEU CG 1 1
19 31384 1 1 29 LEU H H 55.395 -10.840 -0.023 1.00 . A A . 29 LEU H 1 1
19 31385 1 1 29 LEU HA H 54.784 -13.120 0.105 1.00 . A A . 29 LEU HA 1 1
19 31386 1 1 29 LEU HB2 H 53.068 -11.610 -1.427 1.00 . A A . 29 LEU HB2 1 1
19 31387 1 1 29 LEU HB3 H 53.434 -12.947 -2.518 1.00 . A A . 29 LEU HB3 1 1
19 31388 1 1 29 LEU HD11 H 50.675 -12.427 -1.025 1.00 . A A . 29 LEU HD11 1 1
19 31389 1 1 29 LEU HD12 H 51.636 -11.857 0.341 1.00 . A A . 29 LEU HD12 1 1
19 31390 1 1 29 LEU HD13 H 50.695 -13.342 0.483 1.00 . A A . 29 LEU HD13 1 1
19 31391 1 1 29 LEU HD21 H 51.805 -14.287 -2.587 1.00 . A A . 29 LEU HD21 1 1
19 31392 1 1 29 LEU HD22 H 51.064 -15.074 -1.194 1.00 . A A . 29 LEU HD22 1 1
19 31393 1 1 29 LEU HD23 H 52.729 -15.452 -1.637 1.00 . A A . 29 LEU HD23 1 1
19 31394 1 1 29 LEU HG H 53.017 -13.954 0.151 1.00 . A A . 29 LEU HG 1 1
19 31395 1 1 29 LEU N N 55.325 -11.313 -0.878 1.00 . A A . 29 LEU N 1 1
19 31396 1 1 29 LEU O O 55.280 -14.391 -2.579 1.00 . A A . 29 LEU O 1 1
19 31397 1 1 30 GLY C C 58.594 -13.293 -3.535 1.00 . A A . 30 GLY C 1 1
19 31398 1 1 30 GLY CA C 57.994 -14.217 -2.471 1.00 . A A . 30 GLY CA 1 1
19 31399 1 1 30 GLY H H 57.371 -12.777 -0.998 1.00 . A A . 30 GLY H 1 1
19 31400 1 1 30 GLY HA2 H 58.784 -14.606 -1.839 1.00 . A A . 30 GLY HA2 1 1
19 31401 1 1 30 GLY HA3 H 57.477 -15.033 -2.958 1.00 . A A . 30 GLY HA3 1 1
19 31402 1 1 30 GLY N N 57.032 -13.433 -1.640 1.00 . A A . 30 GLY N 1 1
19 31403 1 1 30 GLY O O 59.786 -13.054 -3.556 1.00 . A A . 30 GLY O 1 1
19 31404 1 1 31 ALA C C 59.482 -12.416 -6.202 1.00 . A A . 31 ALA C 1 1
19 31405 1 1 31 ALA CA C 58.251 -11.836 -5.486 1.00 . A A . 31 ALA CA 1 1
19 31406 1 1 31 ALA CB C 58.604 -10.534 -4.760 1.00 . A A . 31 ALA CB 1 1
19 31407 1 1 31 ALA H H 56.808 -12.972 -4.353 1.00 . A A . 31 ALA H 1 1
19 31408 1 1 31 ALA HA H 57.464 -11.650 -6.199 1.00 . A A . 31 ALA HA 1 1
19 31409 1 1 31 ALA HB1 H 59.431 -10.707 -4.089 1.00 . A A . 31 ALA HB1 1 1
19 31410 1 1 31 ALA HB2 H 57.748 -10.193 -4.198 1.00 . A A . 31 ALA HB2 1 1
19 31411 1 1 31 ALA HB3 H 58.880 -9.782 -5.485 1.00 . A A . 31 ALA HB3 1 1
19 31412 1 1 31 ALA N N 57.764 -12.763 -4.410 1.00 . A A . 31 ALA N 1 1
19 31413 1 1 31 ALA O O 60.529 -11.795 -6.258 1.00 . A A . 31 ALA O 1 1
19 31414 1 1 32 GLU C C 61.774 -14.246 -6.597 1.00 . A A . 32 GLU C 1 1
19 31415 1 1 32 GLU CA C 60.504 -14.248 -7.470 1.00 . A A . 32 GLU CA 1 1
19 31416 1 1 32 GLU CB C 60.705 -13.399 -8.732 1.00 . A A . 32 GLU CB 1 1
19 31417 1 1 32 GLU CD C 60.581 -14.866 -10.758 1.00 . A A . 32 GLU CD 1 1
19 31418 1 1 32 GLU CG C 59.795 -13.914 -9.854 1.00 . A A . 32 GLU CG 1 1
19 31419 1 1 32 GLU H H 58.499 -14.076 -6.688 1.00 . A A . 32 GLU H 1 1
19 31420 1 1 32 GLU HA H 60.248 -15.259 -7.749 1.00 . A A . 32 GLU HA 1 1
19 31421 1 1 32 GLU HB2 H 60.460 -12.369 -8.517 1.00 . A A . 32 GLU HB2 1 1
19 31422 1 1 32 GLU HB3 H 61.735 -13.464 -9.050 1.00 . A A . 32 GLU HB3 1 1
19 31423 1 1 32 GLU HG2 H 58.953 -14.437 -9.425 1.00 . A A . 32 GLU HG2 1 1
19 31424 1 1 32 GLU HG3 H 59.439 -13.080 -10.439 1.00 . A A . 32 GLU HG3 1 1
19 31425 1 1 32 GLU N N 59.355 -13.604 -6.749 1.00 . A A . 32 GLU N 1 1
19 31426 1 1 32 GLU O O 62.879 -14.153 -7.099 1.00 . A A . 32 GLU O 1 1
19 31427 1 1 32 GLU OE1 O 61.254 -14.382 -11.653 1.00 . A A . 32 GLU OE1 1 1
19 31428 1 1 32 GLU OE2 O 60.494 -16.063 -10.540 1.00 . A A . 32 GLU OE2 1 1
19 31429 1 1 33 ASP C C 63.668 -13.100 -4.592 1.00 . A A . 33 ASP C 1 1
19 31430 1 1 33 ASP CA C 62.797 -14.352 -4.368 1.00 . A A . 33 ASP CA 1 1
19 31431 1 1 33 ASP CB C 63.567 -15.638 -4.707 1.00 . A A . 33 ASP CB 1 1
19 31432 1 1 33 ASP CG C 64.262 -16.169 -3.453 1.00 . A A . 33 ASP CG 1 1
19 31433 1 1 33 ASP H H 60.715 -14.424 -4.919 1.00 . A A . 33 ASP H 1 1
19 31434 1 1 33 ASP HA H 62.462 -14.389 -3.343 1.00 . A A . 33 ASP HA 1 1
19 31435 1 1 33 ASP HB2 H 62.877 -16.383 -5.077 1.00 . A A . 33 ASP HB2 1 1
19 31436 1 1 33 ASP HB3 H 64.307 -15.426 -5.464 1.00 . A A . 33 ASP HB3 1 1
19 31437 1 1 33 ASP N N 61.617 -14.349 -5.293 1.00 . A A . 33 ASP N 1 1
19 31438 1 1 33 ASP O O 64.861 -13.194 -4.817 1.00 . A A . 33 ASP O 1 1
19 31439 1 1 33 ASP OD1 O 63.623 -16.893 -2.708 1.00 . A A . 33 ASP OD1 1 1
19 31440 1 1 33 ASP OD2 O 65.421 -15.843 -3.258 1.00 . A A . 33 ASP OD2 1 1
19 31441 1 1 34 GLY C C 63.359 -9.526 -3.876 1.00 . A A . 34 GLY C 1 1
19 31442 1 1 34 GLY CA C 63.881 -10.679 -4.751 1.00 . A A . 34 GLY CA 1 1
19 31443 1 1 34 GLY H H 62.117 -11.868 -4.357 1.00 . A A . 34 GLY H 1 1
19 31444 1 1 34 GLY HA2 H 64.916 -10.873 -4.499 1.00 . A A . 34 GLY HA2 1 1
19 31445 1 1 34 GLY HA3 H 63.813 -10.390 -5.791 1.00 . A A . 34 GLY HA3 1 1
19 31446 1 1 34 GLY N N 63.080 -11.927 -4.535 1.00 . A A . 34 GLY N 1 1
19 31447 1 1 34 GLY O O 63.456 -8.376 -4.256 1.00 . A A . 34 GLY O 1 1
19 31448 1 1 35 CYS C C 61.396 -7.747 -2.560 1.00 . A A . 35 CYS C 1 1
19 31449 1 1 35 CYS CA C 62.307 -8.735 -1.796 1.00 . A A . 35 CYS CA 1 1
19 31450 1 1 35 CYS CB C 63.570 -8.039 -1.269 1.00 . A A . 35 CYS CB 1 1
19 31451 1 1 35 CYS H H 62.769 -10.755 -2.421 1.00 . A A . 35 CYS H 1 1
19 31452 1 1 35 CYS HA H 61.765 -9.172 -0.973 1.00 . A A . 35 CYS HA 1 1
19 31453 1 1 35 CYS HB2 H 64.209 -7.776 -2.098 1.00 . A A . 35 CYS HB2 1 1
19 31454 1 1 35 CYS HB3 H 63.293 -7.145 -0.730 1.00 . A A . 35 CYS HB3 1 1
19 31455 1 1 35 CYS HG H 65.294 -9.384 -0.567 1.00 . A A . 35 CYS HG 1 1
19 31456 1 1 35 CYS N N 62.824 -9.820 -2.707 1.00 . A A . 35 CYS N 1 1
19 31457 1 1 35 CYS O O 60.754 -8.113 -3.528 1.00 . A A . 35 CYS O 1 1
19 31458 1 1 35 CYS SG S 64.455 -9.162 -0.157 1.00 . A A . 35 CYS SG 1 1
19 31459 1 1 36 ILE C C 61.166 -4.978 -4.096 1.00 . A A . 36 ILE C 1 1
19 31460 1 1 36 ILE CA C 60.448 -5.516 -2.850 1.00 . A A . 36 ILE CA 1 1
19 31461 1 1 36 ILE CB C 60.168 -4.383 -1.845 1.00 . A A . 36 ILE CB 1 1
19 31462 1 1 36 ILE CD1 C 58.860 -3.749 0.207 1.00 . A A . 36 ILE CD1 1 1
19 31463 1 1 36 ILE CG1 C 59.140 -4.863 -0.813 1.00 . A A . 36 ILE CG1 1 1
19 31464 1 1 36 ILE CG2 C 59.606 -3.163 -2.587 1.00 . A A . 36 ILE CG2 1 1
19 31465 1 1 36 ILE H H 61.839 -6.217 -1.351 1.00 . A A . 36 ILE H 1 1
19 31466 1 1 36 ILE HA H 59.520 -5.987 -3.134 1.00 . A A . 36 ILE HA 1 1
19 31467 1 1 36 ILE HB H 61.086 -4.109 -1.343 1.00 . A A . 36 ILE HB 1 1
19 31468 1 1 36 ILE HD11 H 59.757 -3.167 0.362 1.00 . A A . 36 ILE HD11 1 1
19 31469 1 1 36 ILE HD12 H 58.551 -4.187 1.145 1.00 . A A . 36 ILE HD12 1 1
19 31470 1 1 36 ILE HD13 H 58.074 -3.106 -0.164 1.00 . A A . 36 ILE HD13 1 1
19 31471 1 1 36 ILE HG12 H 58.222 -5.128 -1.320 1.00 . A A . 36 ILE HG12 1 1
19 31472 1 1 36 ILE HG13 H 59.528 -5.730 -0.298 1.00 . A A . 36 ILE HG13 1 1
19 31473 1 1 36 ILE HG21 H 59.491 -2.340 -1.897 1.00 . A A . 36 ILE HG21 1 1
19 31474 1 1 36 ILE HG22 H 58.645 -3.412 -3.013 1.00 . A A . 36 ILE HG22 1 1
19 31475 1 1 36 ILE HG23 H 60.284 -2.876 -3.377 1.00 . A A . 36 ILE HG23 1 1
19 31476 1 1 36 ILE N N 61.324 -6.501 -2.134 1.00 . A A . 36 ILE N 1 1
19 31477 1 1 36 ILE O O 62.070 -4.166 -4.007 1.00 . A A . 36 ILE O 1 1
19 31478 1 1 37 SER C C 60.526 -3.870 -7.181 1.00 . A A . 37 SER C 1 1
19 31479 1 1 37 SER CA C 61.403 -4.941 -6.519 1.00 . A A . 37 SER CA 1 1
19 31480 1 1 37 SER CB C 61.503 -6.179 -7.412 1.00 . A A . 37 SER CB 1 1
19 31481 1 1 37 SER H H 60.029 -6.074 -5.300 1.00 . A A . 37 SER H 1 1
19 31482 1 1 37 SER HA H 62.389 -4.551 -6.317 1.00 . A A . 37 SER HA 1 1
19 31483 1 1 37 SER HB2 H 61.813 -7.027 -6.824 1.00 . A A . 37 SER HB2 1 1
19 31484 1 1 37 SER HB3 H 60.536 -6.383 -7.853 1.00 . A A . 37 SER HB3 1 1
19 31485 1 1 37 SER HG H 62.668 -6.784 -8.851 1.00 . A A . 37 SER HG 1 1
19 31486 1 1 37 SER N N 60.761 -5.423 -5.257 1.00 . A A . 37 SER N 1 1
19 31487 1 1 37 SER O O 59.433 -3.583 -6.727 1.00 . A A . 37 SER O 1 1
19 31488 1 1 37 SER OG O 62.464 -5.943 -8.434 1.00 . A A . 37 SER OG 1 1
19 31489 1 1 38 THR C C 58.860 -2.840 -9.463 1.00 . A A . 38 THR C 1 1
19 31490 1 1 38 THR CA C 60.177 -2.233 -8.956 1.00 . A A . 38 THR CA 1 1
19 31491 1 1 38 THR CB C 61.038 -1.755 -10.133 1.00 . A A . 38 THR CB 1 1
19 31492 1 1 38 THR CG2 C 62.255 -0.992 -9.606 1.00 . A A . 38 THR CG2 1 1
19 31493 1 1 38 THR H H 61.872 -3.535 -8.609 1.00 . A A . 38 THR H 1 1
19 31494 1 1 38 THR HA H 59.976 -1.410 -8.289 1.00 . A A . 38 THR HA 1 1
19 31495 1 1 38 THR HB H 60.454 -1.099 -10.761 1.00 . A A . 38 THR HB 1 1
19 31496 1 1 38 THR HG1 H 61.774 -2.553 -11.749 1.00 . A A . 38 THR HG1 1 1
19 31497 1 1 38 THR HG21 H 62.204 -0.929 -8.528 1.00 . A A . 38 THR HG21 1 1
19 31498 1 1 38 THR HG22 H 62.263 0.003 -10.025 1.00 . A A . 38 THR HG22 1 1
19 31499 1 1 38 THR HG23 H 63.157 -1.511 -9.894 1.00 . A A . 38 THR HG23 1 1
19 31500 1 1 38 THR N N 60.991 -3.282 -8.256 1.00 . A A . 38 THR N 1 1
19 31501 1 1 38 THR O O 57.816 -2.217 -9.400 1.00 . A A . 38 THR O 1 1
19 31502 1 1 38 THR OG1 O 61.474 -2.873 -10.894 1.00 . A A . 38 THR OG1 1 1
19 31503 1 1 39 LYS C C 56.682 -4.971 -9.305 1.00 . A A . 39 LYS C 1 1
19 31504 1 1 39 LYS CA C 57.665 -4.726 -10.459 1.00 . A A . 39 LYS CA 1 1
19 31505 1 1 39 LYS CB C 58.141 -6.059 -11.051 1.00 . A A . 39 LYS CB 1 1
19 31506 1 1 39 LYS CD C 56.893 -7.844 -12.292 1.00 . A A . 39 LYS CD 1 1
19 31507 1 1 39 LYS CE C 55.502 -7.952 -11.658 1.00 . A A . 39 LYS CE 1 1
19 31508 1 1 39 LYS CG C 57.335 -6.376 -12.315 1.00 . A A . 39 LYS CG 1 1
19 31509 1 1 39 LYS H H 59.764 -4.536 -9.983 1.00 . A A . 39 LYS H 1 1
19 31510 1 1 39 LYS HA H 57.202 -4.127 -11.226 1.00 . A A . 39 LYS HA 1 1
19 31511 1 1 39 LYS HB2 H 59.190 -5.988 -11.303 1.00 . A A . 39 LYS HB2 1 1
19 31512 1 1 39 LYS HB3 H 57.998 -6.847 -10.327 1.00 . A A . 39 LYS HB3 1 1
19 31513 1 1 39 LYS HD2 H 56.857 -8.222 -13.304 1.00 . A A . 39 LYS HD2 1 1
19 31514 1 1 39 LYS HD3 H 57.597 -8.425 -11.716 1.00 . A A . 39 LYS HD3 1 1
19 31515 1 1 39 LYS HE2 H 55.153 -6.975 -11.349 1.00 . A A . 39 LYS HE2 1 1
19 31516 1 1 39 LYS HE3 H 54.807 -8.397 -12.354 1.00 . A A . 39 LYS HE3 1 1
19 31517 1 1 39 LYS HG2 H 56.464 -5.738 -12.355 1.00 . A A . 39 LYS HG2 1 1
19 31518 1 1 39 LYS HG3 H 57.949 -6.202 -13.186 1.00 . A A . 39 LYS HG3 1 1
19 31519 1 1 39 LYS HZ1 H 56.516 -8.543 -9.928 1.00 . A A . 39 LYS HZ1 1 1
19 31520 1 1 39 LYS HZ2 H 55.806 -9.825 -10.791 1.00 . A A . 39 LYS HZ2 1 1
19 31521 1 1 39 LYS HZ3 H 54.839 -8.783 -9.864 1.00 . A A . 39 LYS HZ3 1 1
19 31522 1 1 39 LYS N N 58.908 -4.058 -9.953 1.00 . A A . 39 LYS N 1 1
19 31523 1 1 39 LYS NZ N 55.679 -8.843 -10.473 1.00 . A A . 39 LYS NZ 1 1
19 31524 1 1 39 LYS O O 55.488 -4.797 -9.452 1.00 . A A . 39 LYS O 1 1
19 31525 1 1 40 GLU C C 55.620 -4.324 -6.523 1.00 . A A . 40 GLU C 1 1
19 31526 1 1 40 GLU CA C 56.280 -5.629 -6.987 1.00 . A A . 40 GLU CA 1 1
19 31527 1 1 40 GLU CB C 57.198 -6.183 -5.892 1.00 . A A . 40 GLU CB 1 1
19 31528 1 1 40 GLU CD C 57.614 -8.240 -7.271 1.00 . A A . 40 GLU CD 1 1
19 31529 1 1 40 GLU CG C 57.160 -7.716 -5.905 1.00 . A A . 40 GLU CG 1 1
19 31530 1 1 40 GLU H H 58.147 -5.505 -8.069 1.00 . A A . 40 GLU H 1 1
19 31531 1 1 40 GLU HA H 55.528 -6.360 -7.242 1.00 . A A . 40 GLU HA 1 1
19 31532 1 1 40 GLU HB2 H 58.210 -5.847 -6.067 1.00 . A A . 40 GLU HB2 1 1
19 31533 1 1 40 GLU HB3 H 56.864 -5.826 -4.929 1.00 . A A . 40 GLU HB3 1 1
19 31534 1 1 40 GLU HG2 H 57.818 -8.096 -5.138 1.00 . A A . 40 GLU HG2 1 1
19 31535 1 1 40 GLU HG3 H 56.152 -8.052 -5.711 1.00 . A A . 40 GLU HG3 1 1
19 31536 1 1 40 GLU N N 57.179 -5.372 -8.159 1.00 . A A . 40 GLU N 1 1
19 31537 1 1 40 GLU O O 54.421 -4.264 -6.328 1.00 . A A . 40 GLU O 1 1
19 31538 1 1 40 GLU OE1 O 58.754 -7.994 -7.633 1.00 . A A . 40 GLU OE1 1 1
19 31539 1 1 40 GLU OE2 O 56.813 -8.876 -7.933 1.00 . A A . 40 GLU OE2 1 1
19 31540 1 1 41 LEU C C 54.811 -1.451 -6.931 1.00 . A A . 41 LEU C 1 1
19 31541 1 1 41 LEU CA C 55.818 -1.972 -5.897 1.00 . A A . 41 LEU CA 1 1
19 31542 1 1 41 LEU CB C 57.019 -1.017 -5.775 1.00 . A A . 41 LEU CB 1 1
19 31543 1 1 41 LEU CD1 C 55.516 0.725 -4.761 1.00 . A A . 41 LEU CD1 1 1
19 31544 1 1 41 LEU CD2 C 57.753 1.371 -5.665 1.00 . A A . 41 LEU CD2 1 1
19 31545 1 1 41 LEU CG C 56.552 0.444 -5.854 1.00 . A A . 41 LEU CG 1 1
19 31546 1 1 41 LEU H H 57.360 -3.357 -6.513 1.00 . A A . 41 LEU H 1 1
19 31547 1 1 41 LEU HA H 55.341 -2.084 -4.937 1.00 . A A . 41 LEU HA 1 1
19 31548 1 1 41 LEU HB2 H 57.513 -1.183 -4.829 1.00 . A A . 41 LEU HB2 1 1
19 31549 1 1 41 LEU HB3 H 57.713 -1.211 -6.580 1.00 . A A . 41 LEU HB3 1 1
19 31550 1 1 41 LEU HD11 H 55.763 1.649 -4.259 1.00 . A A . 41 LEU HD11 1 1
19 31551 1 1 41 LEU HD12 H 55.516 -0.084 -4.044 1.00 . A A . 41 LEU HD12 1 1
19 31552 1 1 41 LEU HD13 H 54.535 0.810 -5.210 1.00 . A A . 41 LEU HD13 1 1
19 31553 1 1 41 LEU HD21 H 57.405 2.367 -5.436 1.00 . A A . 41 LEU HD21 1 1
19 31554 1 1 41 LEU HD22 H 58.335 1.395 -6.573 1.00 . A A . 41 LEU HD22 1 1
19 31555 1 1 41 LEU HD23 H 58.365 1.008 -4.853 1.00 . A A . 41 LEU HD23 1 1
19 31556 1 1 41 LEU HG H 56.106 0.626 -6.822 1.00 . A A . 41 LEU HG 1 1
19 31557 1 1 41 LEU N N 56.397 -3.279 -6.347 1.00 . A A . 41 LEU N 1 1
19 31558 1 1 41 LEU O O 53.717 -1.044 -6.588 1.00 . A A . 41 LEU O 1 1
19 31559 1 1 42 GLY C C 52.935 -1.756 -9.217 1.00 . A A . 42 GLY C 1 1
19 31560 1 1 42 GLY CA C 54.247 -0.961 -9.248 1.00 . A A . 42 GLY CA 1 1
19 31561 1 1 42 GLY H H 56.066 -1.791 -8.439 1.00 . A A . 42 GLY H 1 1
19 31562 1 1 42 GLY HA2 H 54.036 0.086 -9.063 1.00 . A A . 42 GLY HA2 1 1
19 31563 1 1 42 GLY HA3 H 54.711 -1.074 -10.219 1.00 . A A . 42 GLY HA3 1 1
19 31564 1 1 42 GLY N N 55.176 -1.460 -8.191 1.00 . A A . 42 GLY N 1 1
19 31565 1 1 42 GLY O O 51.868 -1.194 -9.368 1.00 . A A . 42 GLY O 1 1
19 31566 1 1 43 LYS C C 50.806 -3.326 -7.882 1.00 . A A . 43 LYS C 1 1
19 31567 1 1 43 LYS CA C 51.752 -3.877 -8.959 1.00 . A A . 43 LYS CA 1 1
19 31568 1 1 43 LYS CB C 52.212 -5.296 -8.603 1.00 . A A . 43 LYS CB 1 1
19 31569 1 1 43 LYS CD C 50.746 -7.323 -8.694 1.00 . A A . 43 LYS CD 1 1
19 31570 1 1 43 LYS CE C 50.428 -8.556 -9.546 1.00 . A A . 43 LYS CE 1 1
19 31571 1 1 43 LYS CG C 51.526 -6.304 -9.530 1.00 . A A . 43 LYS CG 1 1
19 31572 1 1 43 LYS H H 53.877 -3.481 -8.887 1.00 . A A . 43 LYS H 1 1
19 31573 1 1 43 LYS HA H 51.263 -3.878 -9.921 1.00 . A A . 43 LYS HA 1 1
19 31574 1 1 43 LYS HB2 H 53.283 -5.368 -8.723 1.00 . A A . 43 LYS HB2 1 1
19 31575 1 1 43 LYS HB3 H 51.950 -5.514 -7.578 1.00 . A A . 43 LYS HB3 1 1
19 31576 1 1 43 LYS HD2 H 51.343 -7.619 -7.843 1.00 . A A . 43 LYS HD2 1 1
19 31577 1 1 43 LYS HD3 H 49.826 -6.877 -8.349 1.00 . A A . 43 LYS HD3 1 1
19 31578 1 1 43 LYS HE2 H 51.161 -8.666 -10.335 1.00 . A A . 43 LYS HE2 1 1
19 31579 1 1 43 LYS HE3 H 50.403 -9.443 -8.930 1.00 . A A . 43 LYS HE3 1 1
19 31580 1 1 43 LYS HG2 H 50.845 -5.783 -10.189 1.00 . A A . 43 LYS HG2 1 1
19 31581 1 1 43 LYS HG3 H 52.272 -6.818 -10.117 1.00 . A A . 43 LYS HG3 1 1
19 31582 1 1 43 LYS HZ1 H 48.435 -7.955 -9.379 1.00 . A A . 43 LYS HZ1 1 1
19 31583 1 1 43 LYS HZ2 H 48.697 -9.180 -10.528 1.00 . A A . 43 LYS HZ2 1 1
19 31584 1 1 43 LYS HZ3 H 49.149 -7.579 -10.871 1.00 . A A . 43 LYS HZ3 1 1
19 31585 1 1 43 LYS N N 53.004 -3.052 -9.012 1.00 . A A . 43 LYS N 1 1
19 31586 1 1 43 LYS NZ N 49.076 -8.297 -10.124 1.00 . A A . 43 LYS NZ 1 1
19 31587 1 1 43 LYS O O 49.621 -3.167 -8.109 1.00 . A A . 43 LYS O 1 1
19 31588 1 1 44 VAL C C 49.980 -1.053 -6.029 1.00 . A A . 44 VAL C 1 1
19 31589 1 1 44 VAL CA C 50.462 -2.457 -5.631 1.00 . A A . 44 VAL CA 1 1
19 31590 1 1 44 VAL CB C 51.356 -2.403 -4.385 1.00 . A A . 44 VAL CB 1 1
19 31591 1 1 44 VAL CG1 C 50.612 -1.699 -3.248 1.00 . A A . 44 VAL CG1 1 1
19 31592 1 1 44 VAL CG2 C 51.709 -3.829 -3.948 1.00 . A A . 44 VAL CG2 1 1
19 31593 1 1 44 VAL H H 52.288 -3.142 -6.565 1.00 . A A . 44 VAL H 1 1
19 31594 1 1 44 VAL HA H 49.619 -3.104 -5.453 1.00 . A A . 44 VAL HA 1 1
19 31595 1 1 44 VAL HB H 52.262 -1.860 -4.615 1.00 . A A . 44 VAL HB 1 1
19 31596 1 1 44 VAL HG11 H 51.236 -1.682 -2.367 1.00 . A A . 44 VAL HG11 1 1
19 31597 1 1 44 VAL HG12 H 49.698 -2.231 -3.031 1.00 . A A . 44 VAL HG12 1 1
19 31598 1 1 44 VAL HG13 H 50.378 -0.687 -3.543 1.00 . A A . 44 VAL HG13 1 1
19 31599 1 1 44 VAL HG21 H 51.935 -3.836 -2.892 1.00 . A A . 44 VAL HG21 1 1
19 31600 1 1 44 VAL HG22 H 52.570 -4.173 -4.502 1.00 . A A . 44 VAL HG22 1 1
19 31601 1 1 44 VAL HG23 H 50.872 -4.484 -4.141 1.00 . A A . 44 VAL HG23 1 1
19 31602 1 1 44 VAL N N 51.327 -3.017 -6.718 1.00 . A A . 44 VAL N 1 1
19 31603 1 1 44 VAL O O 48.823 -0.716 -5.856 1.00 . A A . 44 VAL O 1 1
19 31604 1 1 45 MET C C 49.330 1.026 -8.070 1.00 . A A . 45 MET C 1 1
19 31605 1 1 45 MET CA C 50.443 1.132 -7.017 1.00 . A A . 45 MET CA 1 1
19 31606 1 1 45 MET CB C 51.703 1.760 -7.622 1.00 . A A . 45 MET CB 1 1
19 31607 1 1 45 MET CE C 54.000 3.779 -5.043 1.00 . A A . 45 MET CE 1 1
19 31608 1 1 45 MET CG C 52.096 2.985 -6.798 1.00 . A A . 45 MET CG 1 1
19 31609 1 1 45 MET H H 51.778 -0.543 -6.721 1.00 . A A . 45 MET H 1 1
19 31610 1 1 45 MET HA H 50.110 1.712 -6.172 1.00 . A A . 45 MET HA 1 1
19 31611 1 1 45 MET HB2 H 52.509 1.041 -7.610 1.00 . A A . 45 MET HB2 1 1
19 31612 1 1 45 MET HB3 H 51.503 2.063 -8.639 1.00 . A A . 45 MET HB3 1 1
19 31613 1 1 45 MET HE1 H 54.159 4.848 -5.082 1.00 . A A . 45 MET HE1 1 1
19 31614 1 1 45 MET HE2 H 54.821 3.314 -4.522 1.00 . A A . 45 MET HE2 1 1
19 31615 1 1 45 MET HE3 H 53.077 3.566 -4.520 1.00 . A A . 45 MET HE3 1 1
19 31616 1 1 45 MET HG2 H 51.684 3.873 -7.255 1.00 . A A . 45 MET HG2 1 1
19 31617 1 1 45 MET HG3 H 51.704 2.879 -5.797 1.00 . A A . 45 MET HG3 1 1
19 31618 1 1 45 MET N N 50.855 -0.242 -6.581 1.00 . A A . 45 MET N 1 1
19 31619 1 1 45 MET O O 48.382 1.790 -8.064 1.00 . A A . 45 MET O 1 1
19 31620 1 1 45 MET SD S 53.898 3.123 -6.726 1.00 . A A . 45 MET SD 1 1
19 31621 1 1 46 ARG C C 47.038 -0.442 -9.333 1.00 . A A . 46 ARG C 1 1
19 31622 1 1 46 ARG CA C 48.382 -0.125 -10.004 1.00 . A A . 46 ARG CA 1 1
19 31623 1 1 46 ARG CB C 48.868 -1.314 -10.844 1.00 . A A . 46 ARG CB 1 1
19 31624 1 1 46 ARG CD C 48.219 -0.347 -13.059 1.00 . A A . 46 ARG CD 1 1
19 31625 1 1 46 ARG CG C 47.968 -1.491 -12.072 1.00 . A A . 46 ARG CG 1 1
19 31626 1 1 46 ARG CZ C 46.857 1.647 -12.954 1.00 . A A . 46 ARG CZ 1 1
19 31627 1 1 46 ARG H H 50.204 -0.544 -8.927 1.00 . A A . 46 ARG H 1 1
19 31628 1 1 46 ARG HA H 48.298 0.755 -10.620 1.00 . A A . 46 ARG HA 1 1
19 31629 1 1 46 ARG HB2 H 49.883 -1.132 -11.167 1.00 . A A . 46 ARG HB2 1 1
19 31630 1 1 46 ARG HB3 H 48.837 -2.213 -10.246 1.00 . A A . 46 ARG HB3 1 1
19 31631 1 1 46 ARG HD2 H 48.983 0.315 -12.675 1.00 . A A . 46 ARG HD2 1 1
19 31632 1 1 46 ARG HD3 H 48.507 -0.736 -14.023 1.00 . A A . 46 ARG HD3 1 1
19 31633 1 1 46 ARG HE H 46.097 -0.130 -13.385 1.00 . A A . 46 ARG HE 1 1
19 31634 1 1 46 ARG HG2 H 48.194 -2.435 -12.550 1.00 . A A . 46 ARG HG2 1 1
19 31635 1 1 46 ARG HG3 H 46.932 -1.482 -11.766 1.00 . A A . 46 ARG HG3 1 1
19 31636 1 1 46 ARG HH11 H 47.519 2.125 -14.777 1.00 . A A . 46 ARG HH11 1 1
19 31637 1 1 46 ARG HH12 H 47.168 3.461 -13.735 1.00 . A A . 46 ARG HH12 1 1
19 31638 1 1 46 ARG HH21 H 46.183 1.458 -11.082 1.00 . A A . 46 ARG HH21 1 1
19 31639 1 1 46 ARG HH22 H 46.409 3.082 -11.638 1.00 . A A . 46 ARG HH22 1 1
19 31640 1 1 46 ARG N N 49.435 0.065 -8.959 1.00 . A A . 46 ARG N 1 1
19 31641 1 1 46 ARG NE N 46.913 0.366 -13.163 1.00 . A A . 46 ARG NE 1 1
19 31642 1 1 46 ARG NH1 N 47.207 2.476 -13.895 1.00 . A A . 46 ARG NH1 1 1
19 31643 1 1 46 ARG NH2 N 46.451 2.098 -11.803 1.00 . A A . 46 ARG NH2 1 1
19 31644 1 1 46 ARG O O 45.996 0.009 -9.771 1.00 . A A . 46 ARG O 1 1
19 31645 1 1 47 MET C C 45.211 -0.289 -6.889 1.00 . A A . 47 MET C 1 1
19 31646 1 1 47 MET CA C 45.803 -1.547 -7.536 1.00 . A A . 47 MET CA 1 1
19 31647 1 1 47 MET CB C 46.221 -2.558 -6.461 1.00 . A A . 47 MET CB 1 1
19 31648 1 1 47 MET CE C 46.201 -4.317 -3.624 1.00 . A A . 47 MET CE 1 1
19 31649 1 1 47 MET CG C 44.986 -3.037 -5.695 1.00 . A A . 47 MET CG 1 1
19 31650 1 1 47 MET H H 47.924 -1.541 -7.930 1.00 . A A . 47 MET H 1 1
19 31651 1 1 47 MET HA H 45.090 -1.997 -8.209 1.00 . A A . 47 MET HA 1 1
19 31652 1 1 47 MET HB2 H 46.704 -3.403 -6.930 1.00 . A A . 47 MET HB2 1 1
19 31653 1 1 47 MET HB3 H 46.908 -2.089 -5.773 1.00 . A A . 47 MET HB3 1 1
19 31654 1 1 47 MET HE1 H 45.599 -3.692 -2.979 1.00 . A A . 47 MET HE1 1 1
19 31655 1 1 47 MET HE2 H 47.098 -3.786 -3.899 1.00 . A A . 47 MET HE2 1 1
19 31656 1 1 47 MET HE3 H 46.470 -5.227 -3.105 1.00 . A A . 47 MET HE3 1 1
19 31657 1 1 47 MET HG2 H 44.813 -2.387 -4.849 1.00 . A A . 47 MET HG2 1 1
19 31658 1 1 47 MET HG3 H 44.126 -3.014 -6.348 1.00 . A A . 47 MET HG3 1 1
19 31659 1 1 47 MET N N 47.065 -1.204 -8.263 1.00 . A A . 47 MET N 1 1
19 31660 1 1 47 MET O O 44.010 -0.098 -6.873 1.00 . A A . 47 MET O 1 1
19 31661 1 1 47 MET SD S 45.257 -4.729 -5.113 1.00 . A A . 47 MET SD 1 1
19 31662 1 1 48 LEU C C 44.960 2.767 -6.781 1.00 . A A . 48 LEU C 1 1
19 31663 1 1 48 LEU CA C 45.540 1.822 -5.719 1.00 . A A . 48 LEU CA 1 1
19 31664 1 1 48 LEU CB C 46.766 2.447 -5.045 1.00 . A A . 48 LEU CB 1 1
19 31665 1 1 48 LEU CD1 C 45.947 3.421 -2.894 1.00 . A A . 48 LEU CD1 1 1
19 31666 1 1 48 LEU CD2 C 47.525 4.719 -4.336 1.00 . A A . 48 LEU CD2 1 1
19 31667 1 1 48 LEU CG C 46.352 3.735 -4.335 1.00 . A A . 48 LEU CG 1 1
19 31668 1 1 48 LEU H H 47.010 0.400 -6.387 1.00 . A A . 48 LEU H 1 1
19 31669 1 1 48 LEU HA H 44.793 1.587 -4.978 1.00 . A A . 48 LEU HA 1 1
19 31670 1 1 48 LEU HB2 H 47.173 1.751 -4.324 1.00 . A A . 48 LEU HB2 1 1
19 31671 1 1 48 LEU HB3 H 47.513 2.672 -5.791 1.00 . A A . 48 LEU HB3 1 1
19 31672 1 1 48 LEU HD11 H 44.884 3.231 -2.853 1.00 . A A . 48 LEU HD11 1 1
19 31673 1 1 48 LEU HD12 H 46.186 4.262 -2.261 1.00 . A A . 48 LEU HD12 1 1
19 31674 1 1 48 LEU HD13 H 46.482 2.548 -2.550 1.00 . A A . 48 LEU HD13 1 1
19 31675 1 1 48 LEU HD21 H 47.830 4.915 -5.354 1.00 . A A . 48 LEU HD21 1 1
19 31676 1 1 48 LEU HD22 H 48.353 4.294 -3.788 1.00 . A A . 48 LEU HD22 1 1
19 31677 1 1 48 LEU HD23 H 47.220 5.644 -3.868 1.00 . A A . 48 LEU HD23 1 1
19 31678 1 1 48 LEU HG H 45.513 4.171 -4.856 1.00 . A A . 48 LEU HG 1 1
19 31679 1 1 48 LEU N N 46.048 0.573 -6.359 1.00 . A A . 48 LEU N 1 1
19 31680 1 1 48 LEU O O 43.974 3.441 -6.547 1.00 . A A . 48 LEU O 1 1
19 31681 1 1 49 GLY C C 46.195 4.529 -9.624 1.00 . A A . 49 GLY C 1 1
19 31682 1 1 49 GLY CA C 45.045 3.718 -9.021 1.00 . A A . 49 GLY CA 1 1
19 31683 1 1 49 GLY H H 46.354 2.266 -8.111 1.00 . A A . 49 GLY H 1 1
19 31684 1 1 49 GLY HA2 H 44.582 3.119 -9.796 1.00 . A A . 49 GLY HA2 1 1
19 31685 1 1 49 GLY HA3 H 44.313 4.397 -8.603 1.00 . A A . 49 GLY HA3 1 1
19 31686 1 1 49 GLY N N 45.562 2.819 -7.945 1.00 . A A . 49 GLY N 1 1
19 31687 1 1 49 GLY O O 46.249 4.740 -10.821 1.00 . A A . 49 GLY O 1 1
19 31688 1 1 50 GLN C C 49.416 4.872 -9.768 1.00 . A A . 50 GLN C 1 1
19 31689 1 1 50 GLN CA C 48.258 5.791 -9.348 1.00 . A A . 50 GLN CA 1 1
19 31690 1 1 50 GLN CB C 48.679 6.720 -8.201 1.00 . A A . 50 GLN CB 1 1
19 31691 1 1 50 GLN CD C 48.041 9.056 -7.512 1.00 . A A . 50 GLN CD 1 1
19 31692 1 1 50 GLN CG C 47.514 7.656 -7.846 1.00 . A A . 50 GLN CG 1 1
19 31693 1 1 50 GLN H H 47.053 4.805 -7.848 1.00 . A A . 50 GLN H 1 1
19 31694 1 1 50 GLN HA H 47.932 6.381 -10.190 1.00 . A A . 50 GLN HA 1 1
19 31695 1 1 50 GLN HB2 H 48.943 6.127 -7.336 1.00 . A A . 50 GLN HB2 1 1
19 31696 1 1 50 GLN HB3 H 49.531 7.308 -8.508 1.00 . A A . 50 GLN HB3 1 1
19 31697 1 1 50 GLN HE21 H 48.875 8.502 -5.797 1.00 . A A . 50 GLN HE21 1 1
19 31698 1 1 50 GLN HE22 H 49.048 10.143 -6.193 1.00 . A A . 50 GLN HE22 1 1
19 31699 1 1 50 GLN HG2 H 46.838 7.720 -8.687 1.00 . A A . 50 GLN HG2 1 1
19 31700 1 1 50 GLN HG3 H 46.984 7.261 -6.992 1.00 . A A . 50 GLN HG3 1 1
19 31701 1 1 50 GLN N N 47.115 4.987 -8.810 1.00 . A A . 50 GLN N 1 1
19 31702 1 1 50 GLN NE2 N 48.710 9.249 -6.409 1.00 . A A . 50 GLN NE2 1 1
19 31703 1 1 50 GLN O O 50.110 4.311 -8.941 1.00 . A A . 50 GLN O 1 1
19 31704 1 1 50 GLN OE1 O 47.833 9.988 -8.262 1.00 . A A . 50 GLN OE1 1 1
19 31705 1 1 51 ASN C C 51.150 4.258 -12.971 1.00 . A A . 51 ASN C 1 1
19 31706 1 1 51 ASN CA C 50.738 3.843 -11.547 1.00 . A A . 51 ASN CA 1 1
19 31707 1 1 51 ASN CB C 50.161 2.422 -11.542 1.00 . A A . 51 ASN CB 1 1
19 31708 1 1 51 ASN CG C 51.234 1.430 -12.000 1.00 . A A . 51 ASN CG 1 1
19 31709 1 1 51 ASN H H 49.052 5.184 -11.698 1.00 . A A . 51 ASN H 1 1
19 31710 1 1 51 ASN HA H 51.583 3.899 -10.880 1.00 . A A . 51 ASN HA 1 1
19 31711 1 1 51 ASN HB2 H 49.839 2.168 -10.543 1.00 . A A . 51 ASN HB2 1 1
19 31712 1 1 51 ASN HB3 H 49.318 2.372 -12.216 1.00 . A A . 51 ASN HB3 1 1
19 31713 1 1 51 ASN HD21 H 52.306 1.590 -10.338 1.00 . A A . 51 ASN HD21 1 1
19 31714 1 1 51 ASN HD22 H 52.928 0.527 -11.504 1.00 . A A . 51 ASN HD22 1 1
19 31715 1 1 51 ASN N N 49.626 4.719 -11.054 1.00 . A A . 51 ASN N 1 1
19 31716 1 1 51 ASN ND2 N 52.239 1.160 -11.215 1.00 . A A . 51 ASN ND2 1 1
19 31717 1 1 51 ASN O O 50.482 3.912 -13.929 1.00 . A A . 51 ASN O 1 1
19 31718 1 1 51 ASN OD1 O 51.157 0.894 -13.086 1.00 . A A . 51 ASN OD1 1 1
19 31719 1 1 52 PRO C C 53.507 4.335 -15.114 1.00 . A A . 52 PRO C 1 1
19 31720 1 1 52 PRO CA C 52.734 5.457 -14.385 1.00 . A A . 52 PRO CA 1 1
19 31721 1 1 52 PRO CB C 53.645 6.631 -14.029 1.00 . A A . 52 PRO CB 1 1
19 31722 1 1 52 PRO CD C 53.087 5.466 -11.961 1.00 . A A . 52 PRO CD 1 1
19 31723 1 1 52 PRO CG C 54.094 6.381 -12.620 1.00 . A A . 52 PRO CG 1 1
19 31724 1 1 52 PRO HA H 51.914 5.804 -14.993 1.00 . A A . 52 PRO HA 1 1
19 31725 1 1 52 PRO HB2 H 54.496 6.658 -14.696 1.00 . A A . 52 PRO HB2 1 1
19 31726 1 1 52 PRO HB3 H 53.098 7.560 -14.082 1.00 . A A . 52 PRO HB3 1 1
19 31727 1 1 52 PRO HD2 H 53.591 4.635 -11.486 1.00 . A A . 52 PRO HD2 1 1
19 31728 1 1 52 PRO HD3 H 52.495 6.012 -11.242 1.00 . A A . 52 PRO HD3 1 1
19 31729 1 1 52 PRO HG2 H 55.067 5.911 -12.626 1.00 . A A . 52 PRO HG2 1 1
19 31730 1 1 52 PRO HG3 H 54.141 7.313 -12.080 1.00 . A A . 52 PRO HG3 1 1
19 31731 1 1 52 PRO N N 52.237 4.995 -13.063 1.00 . A A . 52 PRO N 1 1
19 31732 1 1 52 PRO O O 52.933 3.580 -15.874 1.00 . A A . 52 PRO O 1 1
19 31733 1 1 53 THR C C 56.424 2.354 -14.584 1.00 . A A . 53 THR C 1 1
19 31734 1 1 53 THR CA C 55.601 3.169 -15.596 1.00 . A A . 53 THR CA 1 1
19 31735 1 1 53 THR CB C 56.533 3.939 -16.540 1.00 . A A . 53 THR CB 1 1
19 31736 1 1 53 THR CG2 C 55.760 4.364 -17.791 1.00 . A A . 53 THR CG2 1 1
19 31737 1 1 53 THR H H 55.257 4.847 -14.299 1.00 . A A . 53 THR H 1 1
19 31738 1 1 53 THR HA H 54.956 2.520 -16.165 1.00 . A A . 53 THR HA 1 1
19 31739 1 1 53 THR HB H 57.349 3.302 -16.829 1.00 . A A . 53 THR HB 1 1
19 31740 1 1 53 THR HG1 H 57.730 5.474 -16.440 1.00 . A A . 53 THR HG1 1 1
19 31741 1 1 53 THR HG21 H 56.432 4.395 -18.637 1.00 . A A . 53 THR HG21 1 1
19 31742 1 1 53 THR HG22 H 55.333 5.343 -17.635 1.00 . A A . 53 THR HG22 1 1
19 31743 1 1 53 THR HG23 H 54.969 3.653 -17.985 1.00 . A A . 53 THR HG23 1 1
19 31744 1 1 53 THR N N 54.803 4.227 -14.902 1.00 . A A . 53 THR N 1 1
19 31745 1 1 53 THR O O 56.587 2.759 -13.450 1.00 . A A . 53 THR O 1 1
19 31746 1 1 53 THR OG1 O 57.047 5.093 -15.882 1.00 . A A . 53 THR OG1 1 1
19 31747 1 1 54 PRO C C 59.107 1.015 -13.832 1.00 . A A . 54 PRO C 1 1
19 31748 1 1 54 PRO CA C 57.758 0.350 -14.160 1.00 . A A . 54 PRO CA 1 1
19 31749 1 1 54 PRO CB C 57.947 -0.917 -14.994 1.00 . A A . 54 PRO CB 1 1
19 31750 1 1 54 PRO CD C 56.789 0.667 -16.390 1.00 . A A . 54 PRO CD 1 1
19 31751 1 1 54 PRO CG C 57.775 -0.473 -16.411 1.00 . A A . 54 PRO CG 1 1
19 31752 1 1 54 PRO HA H 57.225 0.116 -13.253 1.00 . A A . 54 PRO HA 1 1
19 31753 1 1 54 PRO HB2 H 58.937 -1.325 -14.840 1.00 . A A . 54 PRO HB2 1 1
19 31754 1 1 54 PRO HB3 H 57.194 -1.648 -14.743 1.00 . A A . 54 PRO HB3 1 1
19 31755 1 1 54 PRO HD2 H 57.046 1.402 -17.141 1.00 . A A . 54 PRO HD2 1 1
19 31756 1 1 54 PRO HD3 H 55.784 0.304 -16.538 1.00 . A A . 54 PRO HD3 1 1
19 31757 1 1 54 PRO HG2 H 58.723 -0.139 -16.812 1.00 . A A . 54 PRO HG2 1 1
19 31758 1 1 54 PRO HG3 H 57.383 -1.281 -17.008 1.00 . A A . 54 PRO HG3 1 1
19 31759 1 1 54 PRO N N 56.931 1.227 -15.037 1.00 . A A . 54 PRO N 1 1
19 31760 1 1 54 PRO O O 59.655 0.822 -12.763 1.00 . A A . 54 PRO O 1 1
19 31761 1 1 55 GLU C C 60.768 3.533 -13.350 1.00 . A A . 55 GLU C 1 1
19 31762 1 1 55 GLU CA C 60.942 2.493 -14.466 1.00 . A A . 55 GLU CA 1 1
19 31763 1 1 55 GLU CB C 61.320 3.180 -15.783 1.00 . A A . 55 GLU CB 1 1
19 31764 1 1 55 GLU CD C 60.427 2.368 -17.979 1.00 . A A . 55 GLU CD 1 1
19 31765 1 1 55 GLU CG C 61.476 2.129 -16.890 1.00 . A A . 55 GLU CG 1 1
19 31766 1 1 55 GLU H H 59.174 1.954 -15.588 1.00 . A A . 55 GLU H 1 1
19 31767 1 1 55 GLU HA H 61.699 1.774 -14.195 1.00 . A A . 55 GLU HA 1 1
19 31768 1 1 55 GLU HB2 H 60.544 3.880 -16.057 1.00 . A A . 55 GLU HB2 1 1
19 31769 1 1 55 GLU HB3 H 62.253 3.708 -15.657 1.00 . A A . 55 GLU HB3 1 1
19 31770 1 1 55 GLU HG2 H 62.464 2.203 -17.319 1.00 . A A . 55 GLU HG2 1 1
19 31771 1 1 55 GLU HG3 H 61.339 1.142 -16.474 1.00 . A A . 55 GLU HG3 1 1
19 31772 1 1 55 GLU N N 59.638 1.805 -14.736 1.00 . A A . 55 GLU N 1 1
19 31773 1 1 55 GLU O O 61.690 3.815 -12.606 1.00 . A A . 55 GLU O 1 1
19 31774 1 1 55 GLU OE1 O 59.252 2.206 -17.690 1.00 . A A . 55 GLU OE1 1 1
19 31775 1 1 55 GLU OE2 O 60.817 2.707 -19.083 1.00 . A A . 55 GLU OE2 1 1
19 31776 1 1 56 GLU C C 59.646 4.532 -10.767 1.00 . A A . 56 GLU C 1 1
19 31777 1 1 56 GLU CA C 59.334 5.115 -12.156 1.00 . A A . 56 GLU CA 1 1
19 31778 1 1 56 GLU CB C 57.843 5.450 -12.279 1.00 . A A . 56 GLU CB 1 1
19 31779 1 1 56 GLU CD C 56.807 6.338 -10.162 1.00 . A A . 56 GLU CD 1 1
19 31780 1 1 56 GLU CG C 57.524 6.712 -11.466 1.00 . A A . 56 GLU CG 1 1
19 31781 1 1 56 GLU H H 58.864 3.847 -13.839 1.00 . A A . 56 GLU H 1 1
19 31782 1 1 56 GLU HA H 59.925 5.999 -12.333 1.00 . A A . 56 GLU HA 1 1
19 31783 1 1 56 GLU HB2 H 57.599 5.620 -13.318 1.00 . A A . 56 GLU HB2 1 1
19 31784 1 1 56 GLU HB3 H 57.258 4.624 -11.904 1.00 . A A . 56 GLU HB3 1 1
19 31785 1 1 56 GLU HG2 H 58.444 7.229 -11.233 1.00 . A A . 56 GLU HG2 1 1
19 31786 1 1 56 GLU HG3 H 56.886 7.360 -12.048 1.00 . A A . 56 GLU HG3 1 1
19 31787 1 1 56 GLU N N 59.588 4.097 -13.226 1.00 . A A . 56 GLU N 1 1
19 31788 1 1 56 GLU O O 60.140 5.223 -9.896 1.00 . A A . 56 GLU O 1 1
19 31789 1 1 56 GLU OE1 O 55.903 5.518 -10.209 1.00 . A A . 56 GLU OE1 1 1
19 31790 1 1 56 GLU OE2 O 57.173 6.884 -9.136 1.00 . A A . 56 GLU OE2 1 1
19 31791 1 1 57 LEU C C 61.162 2.510 -8.991 1.00 . A A . 57 LEU C 1 1
19 31792 1 1 57 LEU CA C 59.649 2.641 -9.225 1.00 . A A . 57 LEU CA 1 1
19 31793 1 1 57 LEU CB C 59.000 1.252 -9.258 1.00 . A A . 57 LEU CB 1 1
19 31794 1 1 57 LEU CD1 C 56.958 2.652 -8.725 1.00 . A A . 57 LEU CD1 1 1
19 31795 1 1 57 LEU CD2 C 57.032 1.290 -10.820 1.00 . A A . 57 LEU CD2 1 1
19 31796 1 1 57 LEU CG C 57.463 1.348 -9.351 1.00 . A A . 57 LEU CG 1 1
19 31797 1 1 57 LEU H H 58.975 2.728 -11.276 1.00 . A A . 57 LEU H 1 1
19 31798 1 1 57 LEU HA H 59.205 3.231 -8.438 1.00 . A A . 57 LEU HA 1 1
19 31799 1 1 57 LEU HB2 H 59.374 0.707 -10.111 1.00 . A A . 57 LEU HB2 1 1
19 31800 1 1 57 LEU HB3 H 59.266 0.725 -8.354 1.00 . A A . 57 LEU HB3 1 1
19 31801 1 1 57 LEU HD11 H 57.216 3.484 -9.364 1.00 . A A . 57 LEU HD11 1 1
19 31802 1 1 57 LEU HD12 H 57.413 2.787 -7.757 1.00 . A A . 57 LEU HD12 1 1
19 31803 1 1 57 LEU HD13 H 55.885 2.605 -8.614 1.00 . A A . 57 LEU HD13 1 1
19 31804 1 1 57 LEU HD21 H 56.774 2.282 -11.159 1.00 . A A . 57 LEU HD21 1 1
19 31805 1 1 57 LEU HD22 H 56.174 0.642 -10.919 1.00 . A A . 57 LEU HD22 1 1
19 31806 1 1 57 LEU HD23 H 57.843 0.905 -11.418 1.00 . A A . 57 LEU HD23 1 1
19 31807 1 1 57 LEU HG H 57.026 0.513 -8.822 1.00 . A A . 57 LEU HG 1 1
19 31808 1 1 57 LEU N N 59.367 3.265 -10.558 1.00 . A A . 57 LEU N 1 1
19 31809 1 1 57 LEU O O 61.618 2.544 -7.865 1.00 . A A . 57 LEU O 1 1
19 31810 1 1 58 GLN C C 63.949 3.463 -9.092 1.00 . A A . 58 GLN C 1 1
19 31811 1 1 58 GLN CA C 63.427 2.238 -9.849 1.00 . A A . 58 GLN CA 1 1
19 31812 1 1 58 GLN CB C 64.016 2.175 -11.261 1.00 . A A . 58 GLN CB 1 1
19 31813 1 1 58 GLN CD C 66.364 1.380 -10.905 1.00 . A A . 58 GLN CD 1 1
19 31814 1 1 58 GLN CG C 64.959 0.975 -11.364 1.00 . A A . 58 GLN CG 1 1
19 31815 1 1 58 GLN H H 61.563 2.333 -10.937 1.00 . A A . 58 GLN H 1 1
19 31816 1 1 58 GLN HA H 63.661 1.333 -9.305 1.00 . A A . 58 GLN HA 1 1
19 31817 1 1 58 GLN HB2 H 63.218 2.067 -11.982 1.00 . A A . 58 GLN HB2 1 1
19 31818 1 1 58 GLN HB3 H 64.566 3.082 -11.465 1.00 . A A . 58 GLN HB3 1 1
19 31819 1 1 58 GLN HE21 H 65.930 1.269 -8.971 1.00 . A A . 58 GLN HE21 1 1
19 31820 1 1 58 GLN HE22 H 67.524 1.722 -9.332 1.00 . A A . 58 GLN HE22 1 1
19 31821 1 1 58 GLN HG2 H 64.590 0.177 -10.737 1.00 . A A . 58 GLN HG2 1 1
19 31822 1 1 58 GLN HG3 H 65.001 0.639 -12.389 1.00 . A A . 58 GLN HG3 1 1
19 31823 1 1 58 GLN N N 61.946 2.361 -10.036 1.00 . A A . 58 GLN N 1 1
19 31824 1 1 58 GLN NE2 N 66.627 1.463 -9.630 1.00 . A A . 58 GLN NE2 1 1
19 31825 1 1 58 GLN O O 64.641 3.338 -8.102 1.00 . A A . 58 GLN O 1 1
19 31826 1 1 58 GLN OE1 O 67.232 1.622 -11.717 1.00 . A A . 58 GLN OE1 1 1
19 31827 1 1 59 GLU C C 63.396 5.870 -7.407 1.00 . A A . 59 GLU C 1 1
19 31828 1 1 59 GLU CA C 64.033 5.876 -8.804 1.00 . A A . 59 GLU CA 1 1
19 31829 1 1 59 GLU CB C 63.515 7.048 -9.648 1.00 . A A . 59 GLU CB 1 1
19 31830 1 1 59 GLU CD C 62.307 8.829 -8.360 1.00 . A A . 59 GLU CD 1 1
19 31831 1 1 59 GLU CG C 63.673 8.366 -8.876 1.00 . A A . 59 GLU CG 1 1
19 31832 1 1 59 GLU H H 63.008 4.721 -10.315 1.00 . A A . 59 GLU H 1 1
19 31833 1 1 59 GLU HA H 65.109 5.909 -8.732 1.00 . A A . 59 GLU HA 1 1
19 31834 1 1 59 GLU HB2 H 64.078 7.102 -10.568 1.00 . A A . 59 GLU HB2 1 1
19 31835 1 1 59 GLU HB3 H 62.471 6.892 -9.876 1.00 . A A . 59 GLU HB3 1 1
19 31836 1 1 59 GLU HG2 H 64.342 8.218 -8.041 1.00 . A A . 59 GLU HG2 1 1
19 31837 1 1 59 GLU HG3 H 64.080 9.120 -9.533 1.00 . A A . 59 GLU HG3 1 1
19 31838 1 1 59 GLU N N 63.591 4.646 -9.530 1.00 . A A . 59 GLU N 1 1
19 31839 1 1 59 GLU O O 64.017 6.235 -6.427 1.00 . A A . 59 GLU O 1 1
19 31840 1 1 59 GLU OE1 O 61.561 9.392 -9.144 1.00 . A A . 59 GLU OE1 1 1
19 31841 1 1 59 GLU OE2 O 62.032 8.613 -7.192 1.00 . A A . 59 GLU OE2 1 1
19 31842 1 1 60 MET C C 62.252 4.455 -5.032 1.00 . A A . 60 MET C 1 1
19 31843 1 1 60 MET CA C 61.464 5.354 -5.998 1.00 . A A . 60 MET CA 1 1
19 31844 1 1 60 MET CB C 60.089 4.739 -6.303 1.00 . A A . 60 MET CB 1 1
19 31845 1 1 60 MET CE C 56.775 5.179 -6.075 1.00 . A A . 60 MET CE 1 1
19 31846 1 1 60 MET CG C 59.233 5.750 -7.071 1.00 . A A . 60 MET CG 1 1
19 31847 1 1 60 MET H H 61.699 5.122 -8.128 1.00 . A A . 60 MET H 1 1
19 31848 1 1 60 MET HA H 61.343 6.341 -5.581 1.00 . A A . 60 MET HA 1 1
19 31849 1 1 60 MET HB2 H 60.214 3.844 -6.901 1.00 . A A . 60 MET HB2 1 1
19 31850 1 1 60 MET HB3 H 59.597 4.484 -5.378 1.00 . A A . 60 MET HB3 1 1
19 31851 1 1 60 MET HE1 H 56.736 4.629 -5.146 1.00 . A A . 60 MET HE1 1 1
19 31852 1 1 60 MET HE2 H 57.036 4.508 -6.877 1.00 . A A . 60 MET HE2 1 1
19 31853 1 1 60 MET HE3 H 55.810 5.622 -6.278 1.00 . A A . 60 MET HE3 1 1
19 31854 1 1 60 MET HG2 H 59.865 6.526 -7.477 1.00 . A A . 60 MET HG2 1 1
19 31855 1 1 60 MET HG3 H 58.718 5.248 -7.877 1.00 . A A . 60 MET HG3 1 1
19 31856 1 1 60 MET N N 62.162 5.425 -7.319 1.00 . A A . 60 MET N 1 1
19 31857 1 1 60 MET O O 62.366 4.746 -3.856 1.00 . A A . 60 MET O 1 1
19 31858 1 1 60 MET SD S 58.020 6.486 -5.949 1.00 . A A . 60 MET SD 1 1
19 31859 1 1 61 ILE C C 64.983 3.035 -4.358 1.00 . A A . 61 ILE C 1 1
19 31860 1 1 61 ILE CA C 63.589 2.448 -4.645 1.00 . A A . 61 ILE CA 1 1
19 31861 1 1 61 ILE CB C 63.678 1.122 -5.425 1.00 . A A . 61 ILE CB 1 1
19 31862 1 1 61 ILE CD1 C 63.405 -1.346 -5.168 1.00 . A A . 61 ILE CD1 1 1
19 31863 1 1 61 ILE CG1 C 63.718 -0.042 -4.435 1.00 . A A . 61 ILE CG1 1 1
19 31864 1 1 61 ILE CG2 C 64.937 1.079 -6.303 1.00 . A A . 61 ILE CG2 1 1
19 31865 1 1 61 ILE H H 62.697 3.160 -6.479 1.00 . A A . 61 ILE H 1 1
19 31866 1 1 61 ILE HA H 63.061 2.288 -3.717 1.00 . A A . 61 ILE HA 1 1
19 31867 1 1 61 ILE HB H 62.806 1.022 -6.056 1.00 . A A . 61 ILE HB 1 1
19 31868 1 1 61 ILE HD11 H 63.090 -1.125 -6.181 1.00 . A A . 61 ILE HD11 1 1
19 31869 1 1 61 ILE HD12 H 62.617 -1.871 -4.649 1.00 . A A . 61 ILE HD12 1 1
19 31870 1 1 61 ILE HD13 H 64.291 -1.961 -5.193 1.00 . A A . 61 ILE HD13 1 1
19 31871 1 1 61 ILE HG12 H 64.702 -0.103 -3.992 1.00 . A A . 61 ILE HG12 1 1
19 31872 1 1 61 ILE HG13 H 62.983 0.119 -3.660 1.00 . A A . 61 ILE HG13 1 1
19 31873 1 1 61 ILE HG21 H 65.707 0.511 -5.802 1.00 . A A . 61 ILE HG21 1 1
19 31874 1 1 61 ILE HG22 H 65.288 2.081 -6.482 1.00 . A A . 61 ILE HG22 1 1
19 31875 1 1 61 ILE HG23 H 64.700 0.608 -7.245 1.00 . A A . 61 ILE HG23 1 1
19 31876 1 1 61 ILE N N 62.801 3.369 -5.525 1.00 . A A . 61 ILE N 1 1
19 31877 1 1 61 ILE O O 65.581 2.752 -3.336 1.00 . A A . 61 ILE O 1 1
19 31878 1 1 62 ASP C C 66.838 5.355 -3.774 1.00 . A A . 62 ASP C 1 1
19 31879 1 1 62 ASP CA C 66.846 4.468 -5.031 1.00 . A A . 62 ASP CA 1 1
19 31880 1 1 62 ASP CB C 67.106 5.306 -6.289 1.00 . A A . 62 ASP CB 1 1
19 31881 1 1 62 ASP CG C 68.607 5.351 -6.579 1.00 . A A . 62 ASP CG 1 1
19 31882 1 1 62 ASP H H 64.991 4.069 -6.060 1.00 . A A . 62 ASP H 1 1
19 31883 1 1 62 ASP HA H 67.596 3.698 -4.941 1.00 . A A . 62 ASP HA 1 1
19 31884 1 1 62 ASP HB2 H 66.592 4.862 -7.129 1.00 . A A . 62 ASP HB2 1 1
19 31885 1 1 62 ASP HB3 H 66.741 6.310 -6.136 1.00 . A A . 62 ASP HB3 1 1
19 31886 1 1 62 ASP N N 65.497 3.854 -5.248 1.00 . A A . 62 ASP N 1 1
19 31887 1 1 62 ASP O O 67.864 5.566 -3.155 1.00 . A A . 62 ASP O 1 1
19 31888 1 1 62 ASP OD1 O 69.152 4.323 -6.946 1.00 . A A . 62 ASP OD1 1 1
19 31889 1 1 62 ASP OD2 O 69.185 6.415 -6.433 1.00 . A A . 62 ASP OD2 1 1
19 31890 1 1 63 GLU C C 66.328 6.091 -0.984 1.00 . A A . 63 GLU C 1 1
19 31891 1 1 63 GLU CA C 65.588 6.729 -2.171 1.00 . A A . 63 GLU CA 1 1
19 31892 1 1 63 GLU CB C 64.087 6.813 -1.880 1.00 . A A . 63 GLU CB 1 1
19 31893 1 1 63 GLU CD C 62.254 8.222 -0.927 1.00 . A A . 63 GLU CD 1 1
19 31894 1 1 63 GLU CG C 63.765 8.126 -1.161 1.00 . A A . 63 GLU CG 1 1
19 31895 1 1 63 GLU H H 64.877 5.668 -3.911 1.00 . A A . 63 GLU H 1 1
19 31896 1 1 63 GLU HA H 65.979 7.714 -2.374 1.00 . A A . 63 GLU HA 1 1
19 31897 1 1 63 GLU HB2 H 63.540 6.770 -2.811 1.00 . A A . 63 GLU HB2 1 1
19 31898 1 1 63 GLU HB3 H 63.796 5.982 -1.255 1.00 . A A . 63 GLU HB3 1 1
19 31899 1 1 63 GLU HG2 H 64.280 8.154 -0.212 1.00 . A A . 63 GLU HG2 1 1
19 31900 1 1 63 GLU HG3 H 64.085 8.958 -1.769 1.00 . A A . 63 GLU HG3 1 1
19 31901 1 1 63 GLU N N 65.686 5.863 -3.393 1.00 . A A . 63 GLU N 1 1
19 31902 1 1 63 GLU O O 67.024 6.763 -0.244 1.00 . A A . 63 GLU O 1 1
19 31903 1 1 63 GLU OE1 O 61.789 7.664 0.055 1.00 . A A . 63 GLU OE1 1 1
19 31904 1 1 63 GLU OE2 O 61.589 8.852 -1.733 1.00 . A A . 63 GLU OE2 1 1
19 31905 1 1 64 VAL C C 67.684 2.908 -0.158 1.00 . A A . 64 VAL C 1 1
19 31906 1 1 64 VAL CA C 66.878 4.118 0.340 1.00 . A A . 64 VAL CA 1 1
19 31907 1 1 64 VAL CB C 65.761 3.669 1.298 1.00 . A A . 64 VAL CB 1 1
19 31908 1 1 64 VAL CG1 C 65.041 4.896 1.860 1.00 . A A . 64 VAL CG1 1 1
19 31909 1 1 64 VAL CG2 C 64.751 2.781 0.558 1.00 . A A . 64 VAL CG2 1 1
19 31910 1 1 64 VAL H H 65.618 4.279 -1.407 1.00 . A A . 64 VAL H 1 1
19 31911 1 1 64 VAL HA H 67.530 4.812 0.846 1.00 . A A . 64 VAL HA 1 1
19 31912 1 1 64 VAL HB H 66.199 3.110 2.113 1.00 . A A . 64 VAL HB 1 1
19 31913 1 1 64 VAL HG11 H 63.984 4.819 1.655 1.00 . A A . 64 VAL HG11 1 1
19 31914 1 1 64 VAL HG12 H 65.432 5.789 1.396 1.00 . A A . 64 VAL HG12 1 1
19 31915 1 1 64 VAL HG13 H 65.198 4.947 2.927 1.00 . A A . 64 VAL HG13 1 1
19 31916 1 1 64 VAL HG21 H 63.821 3.316 0.439 1.00 . A A . 64 VAL HG21 1 1
19 31917 1 1 64 VAL HG22 H 64.577 1.881 1.129 1.00 . A A . 64 VAL HG22 1 1
19 31918 1 1 64 VAL HG23 H 65.142 2.519 -0.413 1.00 . A A . 64 VAL HG23 1 1
19 31919 1 1 64 VAL N N 66.182 4.800 -0.798 1.00 . A A . 64 VAL N 1 1
19 31920 1 1 64 VAL O O 67.870 1.944 0.560 1.00 . A A . 64 VAL O 1 1
19 31921 1 1 65 ASP C C 70.391 2.277 -2.275 1.00 . A A . 65 ASP C 1 1
19 31922 1 1 65 ASP CA C 68.972 1.806 -1.904 1.00 . A A . 65 ASP CA 1 1
19 31923 1 1 65 ASP CB C 68.191 1.302 -3.129 1.00 . A A . 65 ASP CB 1 1
19 31924 1 1 65 ASP CG C 68.844 0.029 -3.675 1.00 . A A . 65 ASP CG 1 1
19 31925 1 1 65 ASP H H 68.021 3.742 -1.936 1.00 . A A . 65 ASP H 1 1
19 31926 1 1 65 ASP HA H 69.029 1.024 -1.163 1.00 . A A . 65 ASP HA 1 1
19 31927 1 1 65 ASP HB2 H 67.174 1.083 -2.838 1.00 . A A . 65 ASP HB2 1 1
19 31928 1 1 65 ASP HB3 H 68.188 2.061 -3.895 1.00 . A A . 65 ASP HB3 1 1
19 31929 1 1 65 ASP N N 68.173 2.953 -1.375 1.00 . A A . 65 ASP N 1 1
19 31930 1 1 65 ASP O O 71.246 2.379 -1.416 1.00 . A A . 65 ASP O 1 1
19 31931 1 1 65 ASP OD1 O 68.481 -1.041 -3.220 1.00 . A A . 65 ASP OD1 1 1
19 31932 1 1 65 ASP OD2 O 69.696 0.144 -4.540 1.00 . A A . 65 ASP OD2 1 1
19 31933 1 1 66 GLU C C 73.110 2.126 -3.364 1.00 . A A . 66 GLU C 1 1
19 31934 1 1 66 GLU CA C 72.012 3.026 -3.962 1.00 . A A . 66 GLU CA 1 1
19 31935 1 1 66 GLU CB C 72.126 4.460 -3.432 1.00 . A A . 66 GLU CB 1 1
19 31936 1 1 66 GLU CD C 72.934 5.881 -5.331 1.00 . A A . 66 GLU CD 1 1
19 31937 1 1 66 GLU CG C 71.706 5.447 -4.527 1.00 . A A . 66 GLU CG 1 1
19 31938 1 1 66 GLU H H 69.943 2.474 -4.210 1.00 . A A . 66 GLU H 1 1
19 31939 1 1 66 GLU HA H 72.082 3.030 -5.039 1.00 . A A . 66 GLU HA 1 1
19 31940 1 1 66 GLU HB2 H 71.483 4.579 -2.572 1.00 . A A . 66 GLU HB2 1 1
19 31941 1 1 66 GLU HB3 H 73.148 4.658 -3.146 1.00 . A A . 66 GLU HB3 1 1
19 31942 1 1 66 GLU HG2 H 70.994 4.972 -5.187 1.00 . A A . 66 GLU HG2 1 1
19 31943 1 1 66 GLU HG3 H 71.251 6.315 -4.074 1.00 . A A . 66 GLU HG3 1 1
19 31944 1 1 66 GLU N N 70.648 2.564 -3.537 1.00 . A A . 66 GLU N 1 1
19 31945 1 1 66 GLU O O 74.182 2.587 -3.018 1.00 . A A . 66 GLU O 1 1
19 31946 1 1 66 GLU OE1 O 73.377 5.106 -6.163 1.00 . A A . 66 GLU OE1 1 1
19 31947 1 1 66 GLU OE2 O 73.411 6.979 -5.099 1.00 . A A . 66 GLU OE2 1 1
19 31948 1 1 67 ASP C C 74.367 -1.096 -3.709 1.00 . A A . 67 ASP C 1 1
19 31949 1 1 67 ASP CA C 73.869 -0.081 -2.659 1.00 . A A . 67 ASP CA 1 1
19 31950 1 1 67 ASP CB C 73.143 -0.782 -1.495 1.00 . A A . 67 ASP CB 1 1
19 31951 1 1 67 ASP CG C 72.216 -1.892 -2.009 1.00 . A A . 67 ASP CG 1 1
19 31952 1 1 67 ASP H H 71.976 0.497 -3.521 1.00 . A A . 67 ASP H 1 1
19 31953 1 1 67 ASP HA H 74.703 0.484 -2.273 1.00 . A A . 67 ASP HA 1 1
19 31954 1 1 67 ASP HB2 H 73.875 -1.214 -0.828 1.00 . A A . 67 ASP HB2 1 1
19 31955 1 1 67 ASP HB3 H 72.558 -0.054 -0.954 1.00 . A A . 67 ASP HB3 1 1
19 31956 1 1 67 ASP N N 72.848 0.847 -3.239 1.00 . A A . 67 ASP N 1 1
19 31957 1 1 67 ASP O O 75.101 -2.012 -3.389 1.00 . A A . 67 ASP O 1 1
19 31958 1 1 67 ASP OD1 O 71.526 -1.669 -2.990 1.00 . A A . 67 ASP OD1 1 1
19 31959 1 1 67 ASP OD2 O 72.194 -2.945 -1.396 1.00 . A A . 67 ASP OD2 1 1
19 31960 1 1 68 GLY C C 73.355 -2.951 -6.287 1.00 . A A . 68 GLY C 1 1
19 31961 1 1 68 GLY CA C 74.436 -1.895 -6.015 1.00 . A A . 68 GLY CA 1 1
19 31962 1 1 68 GLY H H 73.391 -0.194 -5.198 1.00 . A A . 68 GLY H 1 1
19 31963 1 1 68 GLY HA2 H 74.639 -1.350 -6.925 1.00 . A A . 68 GLY HA2 1 1
19 31964 1 1 68 GLY HA3 H 75.339 -2.389 -5.687 1.00 . A A . 68 GLY HA3 1 1
19 31965 1 1 68 GLY N N 73.979 -0.939 -4.957 1.00 . A A . 68 GLY N 1 1
19 31966 1 1 68 GLY O O 73.279 -3.498 -7.369 1.00 . A A . 68 GLY O 1 1
19 31967 1 1 69 SER C C 70.253 -3.679 -6.273 1.00 . A A . 69 SER C 1 1
19 31968 1 1 69 SER CA C 71.456 -4.276 -5.522 1.00 . A A . 69 SER CA 1 1
19 31969 1 1 69 SER CB C 71.071 -4.738 -4.105 1.00 . A A . 69 SER CB 1 1
19 31970 1 1 69 SER H H 72.607 -2.798 -4.449 1.00 . A A . 69 SER H 1 1
19 31971 1 1 69 SER HA H 71.853 -5.112 -6.075 1.00 . A A . 69 SER HA 1 1
19 31972 1 1 69 SER HB2 H 71.226 -5.800 -4.022 1.00 . A A . 69 SER HB2 1 1
19 31973 1 1 69 SER HB3 H 71.700 -4.233 -3.383 1.00 . A A . 69 SER HB3 1 1
19 31974 1 1 69 SER HG H 69.171 -5.154 -4.231 1.00 . A A . 69 SER HG 1 1
19 31975 1 1 69 SER N N 72.525 -3.247 -5.316 1.00 . A A . 69 SER N 1 1
19 31976 1 1 69 SER O O 69.702 -4.302 -7.159 1.00 . A A . 69 SER O 1 1
19 31977 1 1 69 SER OG O 69.701 -4.450 -3.841 1.00 . A A . 69 SER OG 1 1
19 31978 1 1 70 GLY C C 67.346 -2.381 -6.061 1.00 . A A . 70 GLY C 1 1
19 31979 1 1 70 GLY CA C 68.675 -1.854 -6.630 1.00 . A A . 70 GLY CA 1 1
19 31980 1 1 70 GLY H H 70.299 -1.991 -5.212 1.00 . A A . 70 GLY H 1 1
19 31981 1 1 70 GLY HA2 H 68.716 -0.780 -6.499 1.00 . A A . 70 GLY HA2 1 1
19 31982 1 1 70 GLY HA3 H 68.724 -2.090 -7.685 1.00 . A A . 70 GLY HA3 1 1
19 31983 1 1 70 GLY N N 69.842 -2.481 -5.929 1.00 . A A . 70 GLY N 1 1
19 31984 1 1 70 GLY O O 66.287 -2.077 -6.579 1.00 . A A . 70 GLY O 1 1
19 31985 1 1 71 THR C C 66.040 -3.307 -2.926 1.00 . A A . 71 THR C 1 1
19 31986 1 1 71 THR CA C 66.119 -3.691 -4.406 1.00 . A A . 71 THR CA 1 1
19 31987 1 1 71 THR CB C 66.191 -5.217 -4.553 1.00 . A A . 71 THR CB 1 1
19 31988 1 1 71 THR CG2 C 64.781 -5.800 -4.463 1.00 . A A . 71 THR CG2 1 1
19 31989 1 1 71 THR H H 68.244 -3.385 -4.596 1.00 . A A . 71 THR H 1 1
19 31990 1 1 71 THR HA H 65.262 -3.311 -4.938 1.00 . A A . 71 THR HA 1 1
19 31991 1 1 71 THR HB H 66.796 -5.627 -3.759 1.00 . A A . 71 THR HB 1 1
19 31992 1 1 71 THR HG1 H 66.819 -6.514 -5.865 1.00 . A A . 71 THR HG1 1 1
19 31993 1 1 71 THR HG21 H 64.559 -6.049 -3.436 1.00 . A A . 71 THR HG21 1 1
19 31994 1 1 71 THR HG22 H 64.719 -6.689 -5.071 1.00 . A A . 71 THR HG22 1 1
19 31995 1 1 71 THR HG23 H 64.067 -5.072 -4.818 1.00 . A A . 71 THR HG23 1 1
19 31996 1 1 71 THR N N 67.385 -3.157 -5.003 1.00 . A A . 71 THR N 1 1
19 31997 1 1 71 THR O O 67.032 -3.331 -2.220 1.00 . A A . 71 THR O 1 1
19 31998 1 1 71 THR OG1 O 66.761 -5.556 -5.811 1.00 . A A . 71 THR OG1 1 1
19 31999 1 1 72 VAL C C 64.358 -3.772 -0.153 1.00 . A A . 72 VAL C 1 1
19 32000 1 1 72 VAL CA C 64.740 -2.558 -1.016 1.00 . A A . 72 VAL CA 1 1
19 32001 1 1 72 VAL CB C 63.638 -1.484 -0.992 1.00 . A A . 72 VAL CB 1 1
19 32002 1 1 72 VAL CG1 C 62.978 -1.426 0.392 1.00 . A A . 72 VAL CG1 1 1
19 32003 1 1 72 VAL CG2 C 64.259 -0.119 -1.302 1.00 . A A . 72 VAL CG2 1 1
19 32004 1 1 72 VAL H H 64.090 -2.940 -3.039 1.00 . A A . 72 VAL H 1 1
19 32005 1 1 72 VAL HA H 65.665 -2.133 -0.667 1.00 . A A . 72 VAL HA 1 1
19 32006 1 1 72 VAL HB H 62.891 -1.718 -1.737 1.00 . A A . 72 VAL HB 1 1
19 32007 1 1 72 VAL HG11 H 63.658 -1.815 1.134 1.00 . A A . 72 VAL HG11 1 1
19 32008 1 1 72 VAL HG12 H 62.074 -2.018 0.385 1.00 . A A . 72 VAL HG12 1 1
19 32009 1 1 72 VAL HG13 H 62.734 -0.401 0.631 1.00 . A A . 72 VAL HG13 1 1
19 32010 1 1 72 VAL HG21 H 64.597 0.338 -0.384 1.00 . A A . 72 VAL HG21 1 1
19 32011 1 1 72 VAL HG22 H 63.520 0.515 -1.768 1.00 . A A . 72 VAL HG22 1 1
19 32012 1 1 72 VAL HG23 H 65.098 -0.247 -1.971 1.00 . A A . 72 VAL HG23 1 1
19 32013 1 1 72 VAL N N 64.874 -2.951 -2.452 1.00 . A A . 72 VAL N 1 1
19 32014 1 1 72 VAL O O 63.356 -4.425 -0.386 1.00 . A A . 72 VAL O 1 1
19 32015 1 1 73 ASP C C 64.121 -4.714 3.014 1.00 . A A . 73 ASP C 1 1
19 32016 1 1 73 ASP CA C 64.841 -5.219 1.747 1.00 . A A . 73 ASP CA 1 1
19 32017 1 1 73 ASP CB C 66.212 -5.841 2.072 1.00 . A A . 73 ASP CB 1 1
19 32018 1 1 73 ASP CG C 66.832 -5.169 3.303 1.00 . A A . 73 ASP CG 1 1
19 32019 1 1 73 ASP H H 65.945 -3.517 1.019 1.00 . A A . 73 ASP H 1 1
19 32020 1 1 73 ASP HA H 64.224 -5.939 1.231 1.00 . A A . 73 ASP HA 1 1
19 32021 1 1 73 ASP HB2 H 66.089 -6.896 2.267 1.00 . A A . 73 ASP HB2 1 1
19 32022 1 1 73 ASP HB3 H 66.872 -5.710 1.228 1.00 . A A . 73 ASP HB3 1 1
19 32023 1 1 73 ASP N N 65.149 -4.065 0.850 1.00 . A A . 73 ASP N 1 1
19 32024 1 1 73 ASP O O 63.626 -3.604 3.047 1.00 . A A . 73 ASP O 1 1
19 32025 1 1 73 ASP OD1 O 67.112 -3.986 3.234 1.00 . A A . 73 ASP OD1 1 1
19 32026 1 1 73 ASP OD2 O 67.009 -5.853 4.297 1.00 . A A . 73 ASP OD2 1 1
19 32027 1 1 74 PHE C C 64.128 -3.878 5.936 1.00 . A A . 74 PHE C 1 1
19 32028 1 1 74 PHE CA C 63.379 -5.063 5.310 1.00 . A A . 74 PHE CA 1 1
19 32029 1 1 74 PHE CB C 63.403 -6.280 6.243 1.00 . A A . 74 PHE CB 1 1
19 32030 1 1 74 PHE CD1 C 61.193 -5.533 7.226 1.00 . A A . 74 PHE CD1 1 1
19 32031 1 1 74 PHE CD2 C 62.931 -6.327 8.721 1.00 . A A . 74 PHE CD2 1 1
19 32032 1 1 74 PHE CE1 C 60.350 -5.315 8.321 1.00 . A A . 74 PHE CE1 1 1
19 32033 1 1 74 PHE CE2 C 62.086 -6.109 9.816 1.00 . A A . 74 PHE CE2 1 1
19 32034 1 1 74 PHE CG C 62.487 -6.040 7.425 1.00 . A A . 74 PHE CG 1 1
19 32035 1 1 74 PHE CZ C 60.796 -5.603 9.616 1.00 . A A . 74 PHE CZ 1 1
19 32036 1 1 74 PHE H H 64.476 -6.401 4.010 1.00 . A A . 74 PHE H 1 1
19 32037 1 1 74 PHE HA H 62.358 -4.786 5.097 1.00 . A A . 74 PHE HA 1 1
19 32038 1 1 74 PHE HB2 H 63.068 -7.153 5.702 1.00 . A A . 74 PHE HB2 1 1
19 32039 1 1 74 PHE HB3 H 64.411 -6.441 6.596 1.00 . A A . 74 PHE HB3 1 1
19 32040 1 1 74 PHE HD1 H 60.848 -5.312 6.227 1.00 . A A . 74 PHE HD1 1 1
19 32041 1 1 74 PHE HD2 H 63.926 -6.717 8.877 1.00 . A A . 74 PHE HD2 1 1
19 32042 1 1 74 PHE HE1 H 59.354 -4.925 8.167 1.00 . A A . 74 PHE HE1 1 1
19 32043 1 1 74 PHE HE2 H 62.429 -6.331 10.815 1.00 . A A . 74 PHE HE2 1 1
19 32044 1 1 74 PHE HZ H 60.145 -5.435 10.462 1.00 . A A . 74 PHE HZ 1 1
19 32045 1 1 74 PHE N N 64.064 -5.512 4.054 1.00 . A A . 74 PHE N 1 1
19 32046 1 1 74 PHE O O 63.526 -2.898 6.326 1.00 . A A . 74 PHE O 1 1
19 32047 1 1 75 ASP C C 65.991 -1.545 5.798 1.00 . A A . 75 ASP C 1 1
19 32048 1 1 75 ASP CA C 66.223 -2.825 6.612 1.00 . A A . 75 ASP CA 1 1
19 32049 1 1 75 ASP CB C 67.688 -3.267 6.521 1.00 . A A . 75 ASP CB 1 1
19 32050 1 1 75 ASP CG C 68.563 -2.324 7.351 1.00 . A A . 75 ASP CG 1 1
19 32051 1 1 75 ASP H H 65.900 -4.755 5.692 1.00 . A A . 75 ASP H 1 1
19 32052 1 1 75 ASP HA H 65.947 -2.670 7.643 1.00 . A A . 75 ASP HA 1 1
19 32053 1 1 75 ASP HB2 H 67.784 -4.274 6.899 1.00 . A A . 75 ASP HB2 1 1
19 32054 1 1 75 ASP HB3 H 68.008 -3.238 5.490 1.00 . A A . 75 ASP HB3 1 1
19 32055 1 1 75 ASP N N 65.436 -3.956 6.023 1.00 . A A . 75 ASP N 1 1
19 32056 1 1 75 ASP O O 65.659 -0.508 6.342 1.00 . A A . 75 ASP O 1 1
19 32057 1 1 75 ASP OD1 O 68.712 -2.575 8.534 1.00 . A A . 75 ASP OD1 1 1
19 32058 1 1 75 ASP OD2 O 69.068 -1.365 6.790 1.00 . A A . 75 ASP OD2 1 1
19 32059 1 1 76 GLU C C 64.457 0.038 3.762 1.00 . A A . 76 GLU C 1 1
19 32060 1 1 76 GLU CA C 65.918 -0.413 3.637 1.00 . A A . 76 GLU CA 1 1
19 32061 1 1 76 GLU CB C 66.229 -0.875 2.208 1.00 . A A . 76 GLU CB 1 1
19 32062 1 1 76 GLU CD C 68.054 -1.701 0.694 1.00 . A A . 76 GLU CD 1 1
19 32063 1 1 76 GLU CG C 67.742 -1.079 2.057 1.00 . A A . 76 GLU CG 1 1
19 32064 1 1 76 GLU H H 66.400 -2.472 4.086 1.00 . A A . 76 GLU H 1 1
19 32065 1 1 76 GLU HA H 66.585 0.386 3.922 1.00 . A A . 76 GLU HA 1 1
19 32066 1 1 76 GLU HB2 H 65.717 -1.807 2.013 1.00 . A A . 76 GLU HB2 1 1
19 32067 1 1 76 GLU HB3 H 65.896 -0.126 1.506 1.00 . A A . 76 GLU HB3 1 1
19 32068 1 1 76 GLU HG2 H 68.242 -0.125 2.138 1.00 . A A . 76 GLU HG2 1 1
19 32069 1 1 76 GLU HG3 H 68.095 -1.736 2.837 1.00 . A A . 76 GLU HG3 1 1
19 32070 1 1 76 GLU N N 66.146 -1.618 4.497 1.00 . A A . 76 GLU N 1 1
19 32071 1 1 76 GLU O O 64.167 1.216 3.854 1.00 . A A . 76 GLU O 1 1
19 32072 1 1 76 GLU OE1 O 67.898 -2.903 0.557 1.00 . A A . 76 GLU OE1 1 1
19 32073 1 1 76 GLU OE2 O 68.458 -0.970 -0.191 1.00 . A A . 76 GLU OE2 1 1
19 32074 1 1 77 PHE C C 61.870 0.182 5.272 1.00 . A A . 77 PHE C 1 1
19 32075 1 1 77 PHE CA C 62.092 -0.554 3.942 1.00 . A A . 77 PHE CA 1 1
19 32076 1 1 77 PHE CB C 61.367 -1.905 3.940 1.00 . A A . 77 PHE CB 1 1
19 32077 1 1 77 PHE CD1 C 59.202 -1.159 2.886 1.00 . A A . 77 PHE CD1 1 1
19 32078 1 1 77 PHE CD2 C 59.156 -2.054 5.139 1.00 . A A . 77 PHE CD2 1 1
19 32079 1 1 77 PHE CE1 C 57.815 -0.980 2.931 1.00 . A A . 77 PHE CE1 1 1
19 32080 1 1 77 PHE CE2 C 57.768 -1.877 5.182 1.00 . A A . 77 PHE CE2 1 1
19 32081 1 1 77 PHE CG C 59.873 -1.697 3.990 1.00 . A A . 77 PHE CG 1 1
19 32082 1 1 77 PHE CZ C 57.098 -1.338 4.079 1.00 . A A . 77 PHE CZ 1 1
19 32083 1 1 77 PHE H H 63.810 -1.843 3.733 1.00 . A A . 77 PHE H 1 1
19 32084 1 1 77 PHE HA H 61.757 0.049 3.112 1.00 . A A . 77 PHE HA 1 1
19 32085 1 1 77 PHE HB2 H 61.622 -2.448 3.042 1.00 . A A . 77 PHE HB2 1 1
19 32086 1 1 77 PHE HB3 H 61.677 -2.478 4.802 1.00 . A A . 77 PHE HB3 1 1
19 32087 1 1 77 PHE HD1 H 59.755 -0.882 2.001 1.00 . A A . 77 PHE HD1 1 1
19 32088 1 1 77 PHE HD2 H 59.674 -2.468 5.992 1.00 . A A . 77 PHE HD2 1 1
19 32089 1 1 77 PHE HE1 H 57.297 -0.564 2.079 1.00 . A A . 77 PHE HE1 1 1
19 32090 1 1 77 PHE HE2 H 57.216 -2.153 6.069 1.00 . A A . 77 PHE HE2 1 1
19 32091 1 1 77 PHE HZ H 56.027 -1.201 4.111 1.00 . A A . 77 PHE HZ 1 1
19 32092 1 1 77 PHE N N 63.540 -0.901 3.793 1.00 . A A . 77 PHE N 1 1
19 32093 1 1 77 PHE O O 61.178 1.181 5.328 1.00 . A A . 77 PHE O 1 1
19 32094 1 1 78 LEU C C 62.960 1.757 7.639 1.00 . A A . 78 LEU C 1 1
19 32095 1 1 78 LEU CA C 62.308 0.371 7.669 1.00 . A A . 78 LEU CA 1 1
19 32096 1 1 78 LEU CB C 63.031 -0.530 8.675 1.00 . A A . 78 LEU CB 1 1
19 32097 1 1 78 LEU CD1 C 63.005 -2.751 9.807 1.00 . A A . 78 LEU CD1 1 1
19 32098 1 1 78 LEU CD2 C 60.940 -1.353 9.776 1.00 . A A . 78 LEU CD2 1 1
19 32099 1 1 78 LEU CG C 62.181 -1.765 8.980 1.00 . A A . 78 LEU CG 1 1
19 32100 1 1 78 LEU H H 63.027 -1.104 6.259 1.00 . A A . 78 LEU H 1 1
19 32101 1 1 78 LEU HA H 61.265 0.452 7.928 1.00 . A A . 78 LEU HA 1 1
19 32102 1 1 78 LEU HB2 H 63.981 -0.840 8.263 1.00 . A A . 78 LEU HB2 1 1
19 32103 1 1 78 LEU HB3 H 63.200 0.019 9.589 1.00 . A A . 78 LEU HB3 1 1
19 32104 1 1 78 LEU HD11 H 63.428 -2.240 10.659 1.00 . A A . 78 LEU HD11 1 1
19 32105 1 1 78 LEU HD12 H 63.800 -3.154 9.197 1.00 . A A . 78 LEU HD12 1 1
19 32106 1 1 78 LEU HD13 H 62.370 -3.554 10.148 1.00 . A A . 78 LEU HD13 1 1
19 32107 1 1 78 LEU HD21 H 61.204 -0.574 10.477 1.00 . A A . 78 LEU HD21 1 1
19 32108 1 1 78 LEU HD22 H 60.559 -2.208 10.316 1.00 . A A . 78 LEU HD22 1 1
19 32109 1 1 78 LEU HD23 H 60.181 -0.987 9.099 1.00 . A A . 78 LEU HD23 1 1
19 32110 1 1 78 LEU HG H 61.881 -2.234 8.053 1.00 . A A . 78 LEU HG 1 1
19 32111 1 1 78 LEU N N 62.467 -0.302 6.338 1.00 . A A . 78 LEU N 1 1
19 32112 1 1 78 LEU O O 62.397 2.724 8.118 1.00 . A A . 78 LEU O 1 1
19 32113 1 1 79 VAL C C 63.956 4.167 6.200 1.00 . A A . 79 VAL C 1 1
19 32114 1 1 79 VAL CA C 64.828 3.185 6.992 1.00 . A A . 79 VAL CA 1 1
19 32115 1 1 79 VAL CB C 66.151 2.906 6.264 1.00 . A A . 79 VAL CB 1 1
19 32116 1 1 79 VAL CG1 C 66.811 4.225 5.854 1.00 . A A . 79 VAL CG1 1 1
19 32117 1 1 79 VAL CG2 C 67.093 2.144 7.200 1.00 . A A . 79 VAL CG2 1 1
19 32118 1 1 79 VAL H H 64.564 1.064 6.685 1.00 . A A . 79 VAL H 1 1
19 32119 1 1 79 VAL HA H 65.023 3.569 7.981 1.00 . A A . 79 VAL HA 1 1
19 32120 1 1 79 VAL HB H 65.958 2.311 5.383 1.00 . A A . 79 VAL HB 1 1
19 32121 1 1 79 VAL HG11 H 66.696 4.947 6.650 1.00 . A A . 79 VAL HG11 1 1
19 32122 1 1 79 VAL HG12 H 66.341 4.601 4.957 1.00 . A A . 79 VAL HG12 1 1
19 32123 1 1 79 VAL HG13 H 67.862 4.060 5.668 1.00 . A A . 79 VAL HG13 1 1
19 32124 1 1 79 VAL HG21 H 67.415 2.798 7.996 1.00 . A A . 79 VAL HG21 1 1
19 32125 1 1 79 VAL HG22 H 67.953 1.802 6.644 1.00 . A A . 79 VAL HG22 1 1
19 32126 1 1 79 VAL HG23 H 66.574 1.294 7.619 1.00 . A A . 79 VAL HG23 1 1
19 32127 1 1 79 VAL N N 64.138 1.859 7.070 1.00 . A A . 79 VAL N 1 1
19 32128 1 1 79 VAL O O 63.761 5.298 6.597 1.00 . A A . 79 VAL O 1 1
19 32129 1 1 80 MET C C 61.285 5.009 5.086 1.00 . A A . 80 MET C 1 1
19 32130 1 1 80 MET CA C 62.530 4.615 4.275 1.00 . A A . 80 MET CA 1 1
19 32131 1 1 80 MET CB C 62.136 3.767 3.063 1.00 . A A . 80 MET CB 1 1
19 32132 1 1 80 MET CE C 58.785 4.542 2.657 1.00 . A A . 80 MET CE 1 1
19 32133 1 1 80 MET CG C 61.429 4.642 2.026 1.00 . A A . 80 MET CG 1 1
19 32134 1 1 80 MET H H 63.577 2.803 4.804 1.00 . A A . 80 MET H 1 1
19 32135 1 1 80 MET HA H 63.067 5.493 3.954 1.00 . A A . 80 MET HA 1 1
19 32136 1 1 80 MET HB2 H 63.023 3.333 2.624 1.00 . A A . 80 MET HB2 1 1
19 32137 1 1 80 MET HB3 H 61.469 2.978 3.379 1.00 . A A . 80 MET HB3 1 1
19 32138 1 1 80 MET HE1 H 57.839 4.742 2.173 1.00 . A A . 80 MET HE1 1 1
19 32139 1 1 80 MET HE2 H 59.198 5.466 3.028 1.00 . A A . 80 MET HE2 1 1
19 32140 1 1 80 MET HE3 H 58.637 3.859 3.482 1.00 . A A . 80 MET HE3 1 1
19 32141 1 1 80 MET HG2 H 61.168 5.591 2.472 1.00 . A A . 80 MET HG2 1 1
19 32142 1 1 80 MET HG3 H 62.087 4.807 1.186 1.00 . A A . 80 MET HG3 1 1
19 32143 1 1 80 MET N N 63.413 3.727 5.092 1.00 . A A . 80 MET N 1 1
19 32144 1 1 80 MET O O 60.833 6.136 5.032 1.00 . A A . 80 MET O 1 1
19 32145 1 1 80 MET SD S 59.927 3.805 1.461 1.00 . A A . 80 MET SD 1 1
19 32146 1 1 81 MET C C 59.827 5.473 7.703 1.00 . A A . 81 MET C 1 1
19 32147 1 1 81 MET CA C 59.519 4.388 6.658 1.00 . A A . 81 MET CA 1 1
19 32148 1 1 81 MET CB C 59.153 3.066 7.344 1.00 . A A . 81 MET CB 1 1
19 32149 1 1 81 MET CE C 56.422 2.108 4.471 1.00 . A A . 81 MET CE 1 1
19 32150 1 1 81 MET CG C 58.367 2.179 6.373 1.00 . A A . 81 MET CG 1 1
19 32151 1 1 81 MET H H 61.121 3.181 5.859 1.00 . A A . 81 MET H 1 1
19 32152 1 1 81 MET HA H 58.709 4.705 6.021 1.00 . A A . 81 MET HA 1 1
19 32153 1 1 81 MET HB2 H 60.056 2.557 7.648 1.00 . A A . 81 MET HB2 1 1
19 32154 1 1 81 MET HB3 H 58.545 3.269 8.212 1.00 . A A . 81 MET HB3 1 1
19 32155 1 1 81 MET HE1 H 55.364 2.163 4.250 1.00 . A A . 81 MET HE1 1 1
19 32156 1 1 81 MET HE2 H 56.721 1.074 4.532 1.00 . A A . 81 MET HE2 1 1
19 32157 1 1 81 MET HE3 H 56.985 2.598 3.688 1.00 . A A . 81 MET HE3 1 1
19 32158 1 1 81 MET HG2 H 58.915 2.086 5.446 1.00 . A A . 81 MET HG2 1 1
19 32159 1 1 81 MET HG3 H 58.232 1.201 6.809 1.00 . A A . 81 MET HG3 1 1
19 32160 1 1 81 MET N N 60.734 4.082 5.837 1.00 . A A . 81 MET N 1 1
19 32161 1 1 81 MET O O 59.056 6.396 7.885 1.00 . A A . 81 MET O 1 1
19 32162 1 1 81 MET SD S 56.748 2.927 6.051 1.00 . A A . 81 MET SD 1 1
19 32163 1 1 82 VAL C C 61.637 7.753 8.712 1.00 . A A . 82 VAL C 1 1
19 32164 1 1 82 VAL CA C 61.292 6.423 9.404 1.00 . A A . 82 VAL CA 1 1
19 32165 1 1 82 VAL CB C 62.488 5.862 10.199 1.00 . A A . 82 VAL CB 1 1
19 32166 1 1 82 VAL CG1 C 63.808 6.101 9.454 1.00 . A A . 82 VAL CG1 1 1
19 32167 1 1 82 VAL CG2 C 62.547 6.552 11.564 1.00 . A A . 82 VAL CG2 1 1
19 32168 1 1 82 VAL H H 61.563 4.632 8.217 1.00 . A A . 82 VAL H 1 1
19 32169 1 1 82 VAL HA H 60.454 6.568 10.070 1.00 . A A . 82 VAL HA 1 1
19 32170 1 1 82 VAL HB H 62.352 4.799 10.346 1.00 . A A . 82 VAL HB 1 1
19 32171 1 1 82 VAL HG11 H 64.390 6.843 9.980 1.00 . A A . 82 VAL HG11 1 1
19 32172 1 1 82 VAL HG12 H 63.602 6.449 8.455 1.00 . A A . 82 VAL HG12 1 1
19 32173 1 1 82 VAL HG13 H 64.365 5.177 9.404 1.00 . A A . 82 VAL HG13 1 1
19 32174 1 1 82 VAL HG21 H 63.390 7.227 11.591 1.00 . A A . 82 VAL HG21 1 1
19 32175 1 1 82 VAL HG22 H 62.656 5.809 12.337 1.00 . A A . 82 VAL HG22 1 1
19 32176 1 1 82 VAL HG23 H 61.636 7.109 11.727 1.00 . A A . 82 VAL HG23 1 1
19 32177 1 1 82 VAL N N 60.949 5.379 8.383 1.00 . A A . 82 VAL N 1 1
19 32178 1 1 82 VAL O O 61.458 8.816 9.277 1.00 . A A . 82 VAL O 1 1
19 32179 1 1 83 ARG C C 61.134 9.648 6.309 1.00 . A A . 83 ARG C 1 1
19 32180 1 1 83 ARG CA C 62.433 8.966 6.754 1.00 . A A . 83 ARG CA 1 1
19 32181 1 1 83 ARG CB C 63.258 8.534 5.540 1.00 . A A . 83 ARG CB 1 1
19 32182 1 1 83 ARG CD C 65.360 7.296 4.990 1.00 . A A . 83 ARG CD 1 1
19 32183 1 1 83 ARG CG C 64.698 8.263 5.975 1.00 . A A . 83 ARG CG 1 1
19 32184 1 1 83 ARG CZ C 67.005 7.694 3.259 1.00 . A A . 83 ARG CZ 1 1
19 32185 1 1 83 ARG H H 62.226 6.837 7.043 1.00 . A A . 83 ARG H 1 1
19 32186 1 1 83 ARG HA H 63.011 9.628 7.382 1.00 . A A . 83 ARG HA 1 1
19 32187 1 1 83 ARG HB2 H 62.833 7.636 5.115 1.00 . A A . 83 ARG HB2 1 1
19 32188 1 1 83 ARG HB3 H 63.250 9.321 4.800 1.00 . A A . 83 ARG HB3 1 1
19 32189 1 1 83 ARG HD2 H 65.714 6.418 5.512 1.00 . A A . 83 ARG HD2 1 1
19 32190 1 1 83 ARG HD3 H 64.664 7.017 4.213 1.00 . A A . 83 ARG HD3 1 1
19 32191 1 1 83 ARG HE H 66.889 8.816 4.888 1.00 . A A . 83 ARG HE 1 1
19 32192 1 1 83 ARG HG2 H 65.248 9.193 5.996 1.00 . A A . 83 ARG HG2 1 1
19 32193 1 1 83 ARG HG3 H 64.698 7.823 6.962 1.00 . A A . 83 ARG HG3 1 1
19 32194 1 1 83 ARG HH11 H 65.600 8.626 2.184 1.00 . A A . 83 ARG HH11 1 1
19 32195 1 1 83 ARG HH12 H 66.809 7.790 1.269 1.00 . A A . 83 ARG HH12 1 1
19 32196 1 1 83 ARG HH21 H 68.512 6.671 4.079 1.00 . A A . 83 ARG HH21 1 1
19 32197 1 1 83 ARG HH22 H 68.468 6.681 2.348 1.00 . A A . 83 ARG HH22 1 1
19 32198 1 1 83 ARG N N 62.107 7.704 7.486 1.00 . A A . 83 ARG N 1 1
19 32199 1 1 83 ARG NE N 66.505 8.053 4.406 1.00 . A A . 83 ARG NE 1 1
19 32200 1 1 83 ARG NH1 N 66.427 8.066 2.152 1.00 . A A . 83 ARG NH1 1 1
19 32201 1 1 83 ARG NH2 N 68.077 6.957 3.225 1.00 . A A . 83 ARG NH2 1 1
19 32202 1 1 83 ARG O O 61.040 10.858 6.277 1.00 . A A . 83 ARG O 1 1
19 32203 1 1 84 CYS C C 58.082 10.089 6.744 1.00 . A A . 84 CYS C 1 1
19 32204 1 1 84 CYS CA C 58.820 9.452 5.551 1.00 . A A . 84 CYS CA 1 1
19 32205 1 1 84 CYS CB C 58.024 8.265 4.999 1.00 . A A . 84 CYS CB 1 1
19 32206 1 1 84 CYS H H 60.234 7.895 6.029 1.00 . A A . 84 CYS H 1 1
19 32207 1 1 84 CYS HA H 58.974 10.181 4.774 1.00 . A A . 84 CYS HA 1 1
19 32208 1 1 84 CYS HB2 H 58.693 7.440 4.805 1.00 . A A . 84 CYS HB2 1 1
19 32209 1 1 84 CYS HB3 H 57.282 7.963 5.724 1.00 . A A . 84 CYS HB3 1 1
19 32210 1 1 84 CYS HG H 56.257 8.782 3.626 1.00 . A A . 84 CYS HG 1 1
19 32211 1 1 84 CYS N N 60.129 8.869 5.982 1.00 . A A . 84 CYS N 1 1
19 32212 1 1 84 CYS O O 57.106 10.795 6.569 1.00 . A A . 84 CYS O 1 1
19 32213 1 1 84 CYS SG S 57.202 8.751 3.460 1.00 . A A . 84 CYS SG 1 1
19 32214 1 1 85 MET C C 57.836 11.968 9.100 1.00 . A A . 85 MET C 1 1
19 32215 1 1 85 MET CA C 57.876 10.429 9.163 1.00 . A A . 85 MET CA 1 1
19 32216 1 1 85 MET CB C 58.734 9.964 10.344 1.00 . A A . 85 MET CB 1 1
19 32217 1 1 85 MET CE C 58.290 7.064 11.752 1.00 . A A . 85 MET CE 1 1
19 32218 1 1 85 MET CG C 57.846 9.740 11.571 1.00 . A A . 85 MET CG 1 1
19 32219 1 1 85 MET H H 59.328 9.273 8.066 1.00 . A A . 85 MET H 1 1
19 32220 1 1 85 MET HA H 56.877 10.035 9.263 1.00 . A A . 85 MET HA 1 1
19 32221 1 1 85 MET HB2 H 59.228 9.039 10.085 1.00 . A A . 85 MET HB2 1 1
19 32222 1 1 85 MET HB3 H 59.474 10.716 10.570 1.00 . A A . 85 MET HB3 1 1
19 32223 1 1 85 MET HE1 H 58.237 6.205 11.097 1.00 . A A . 85 MET HE1 1 1
19 32224 1 1 85 MET HE2 H 58.217 6.737 12.776 1.00 . A A . 85 MET HE2 1 1
19 32225 1 1 85 MET HE3 H 59.231 7.577 11.606 1.00 . A A . 85 MET HE3 1 1
19 32226 1 1 85 MET HG2 H 58.463 9.684 12.455 1.00 . A A . 85 MET HG2 1 1
19 32227 1 1 85 MET HG3 H 57.151 10.562 11.668 1.00 . A A . 85 MET HG3 1 1
19 32228 1 1 85 MET N N 58.542 9.845 7.953 1.00 . A A . 85 MET N 1 1
19 32229 1 1 85 MET O O 57.020 12.594 9.749 1.00 . A A . 85 MET O 1 1
19 32230 1 1 85 MET SD S 56.927 8.193 11.378 1.00 . A A . 85 MET SD 1 1
19 32231 1 1 86 LYS C C 57.789 14.553 7.091 1.00 . A A . 86 LYS C 1 1
19 32232 1 1 86 LYS CA C 58.699 14.081 8.238 1.00 . A A . 86 LYS CA 1 1
19 32233 1 1 86 LYS CB C 60.155 14.472 7.963 1.00 . A A . 86 LYS CB 1 1
19 32234 1 1 86 LYS CD C 62.094 12.995 8.529 1.00 . A A . 86 LYS CD 1 1
19 32235 1 1 86 LYS CE C 63.036 13.736 7.572 1.00 . A A . 86 LYS CE 1 1
19 32236 1 1 86 LYS CG C 61.058 13.970 9.096 1.00 . A A . 86 LYS CG 1 1
19 32237 1 1 86 LYS H H 59.355 12.065 7.812 1.00 . A A . 86 LYS H 1 1
19 32238 1 1 86 LYS HA H 58.375 14.512 9.172 1.00 . A A . 86 LYS HA 1 1
19 32239 1 1 86 LYS HB2 H 60.471 14.033 7.028 1.00 . A A . 86 LYS HB2 1 1
19 32240 1 1 86 LYS HB3 H 60.230 15.548 7.896 1.00 . A A . 86 LYS HB3 1 1
19 32241 1 1 86 LYS HD2 H 62.668 12.572 9.341 1.00 . A A . 86 LYS HD2 1 1
19 32242 1 1 86 LYS HD3 H 61.590 12.204 7.997 1.00 . A A . 86 LYS HD3 1 1
19 32243 1 1 86 LYS HE2 H 62.729 14.770 7.470 1.00 . A A . 86 LYS HE2 1 1
19 32244 1 1 86 LYS HE3 H 64.052 13.680 7.929 1.00 . A A . 86 LYS HE3 1 1
19 32245 1 1 86 LYS HG2 H 61.563 14.809 9.552 1.00 . A A . 86 LYS HG2 1 1
19 32246 1 1 86 LYS HG3 H 60.460 13.463 9.838 1.00 . A A . 86 LYS HG3 1 1
19 32247 1 1 86 LYS HZ1 H 63.085 12.007 6.407 1.00 . A A . 86 LYS HZ1 1 1
19 32248 1 1 86 LYS HZ2 H 63.605 13.403 5.594 1.00 . A A . 86 LYS HZ2 1 1
19 32249 1 1 86 LYS HZ3 H 61.948 13.153 5.885 1.00 . A A . 86 LYS HZ3 1 1
19 32250 1 1 86 LYS N N 58.704 12.584 8.329 1.00 . A A . 86 LYS N 1 1
19 32251 1 1 86 LYS NZ N 62.910 13.021 6.267 1.00 . A A . 86 LYS NZ 1 1
19 32252 1 1 86 LYS O O 58.137 15.444 6.339 1.00 . A A . 86 LYS O 1 1
19 32253 1 1 87 ASP C C 56.317 14.279 4.483 1.00 . A A . 87 ASP C 1 1
19 32254 1 1 87 ASP CA C 55.665 14.366 5.876 1.00 . A A . 87 ASP CA 1 1
19 32255 1 1 87 ASP CB C 55.275 15.812 6.206 1.00 . A A . 87 ASP CB 1 1
19 32256 1 1 87 ASP CG C 53.791 16.024 5.901 1.00 . A A . 87 ASP CG 1 1
19 32257 1 1 87 ASP H H 56.365 13.255 7.586 1.00 . A A . 87 ASP H 1 1
19 32258 1 1 87 ASP HA H 54.788 13.740 5.909 1.00 . A A . 87 ASP HA 1 1
19 32259 1 1 87 ASP HB2 H 55.458 16.006 7.253 1.00 . A A . 87 ASP HB2 1 1
19 32260 1 1 87 ASP HB3 H 55.863 16.491 5.607 1.00 . A A . 87 ASP HB3 1 1
19 32261 1 1 87 ASP N N 56.621 13.964 6.961 1.00 . A A . 87 ASP N 1 1
19 32262 1 1 87 ASP O O 55.969 15.020 3.582 1.00 . A A . 87 ASP O 1 1
19 32263 1 1 87 ASP OD1 O 53.447 16.076 4.732 1.00 . A A . 87 ASP OD1 1 1
19 32264 1 1 87 ASP OD2 O 53.024 16.127 6.842 1.00 . A A . 87 ASP OD2 1 1
19 32265 1 1 88 ASP C C 56.875 12.731 1.919 1.00 . A A . 88 ASP C 1 1
19 32266 1 1 88 ASP CA C 57.895 13.246 2.946 1.00 . A A . 88 ASP CA 1 1
19 32267 1 1 88 ASP CB C 59.032 12.238 3.138 1.00 . A A . 88 ASP CB 1 1
19 32268 1 1 88 ASP CG C 60.307 12.972 3.558 1.00 . A A . 88 ASP CG 1 1
19 32269 1 1 88 ASP H H 57.509 12.775 5.020 1.00 . A A . 88 ASP H 1 1
19 32270 1 1 88 ASP HA H 58.295 14.198 2.631 1.00 . A A . 88 ASP HA 1 1
19 32271 1 1 88 ASP HB2 H 58.757 11.530 3.901 1.00 . A A . 88 ASP HB2 1 1
19 32272 1 1 88 ASP HB3 H 59.211 11.717 2.209 1.00 . A A . 88 ASP HB3 1 1
19 32273 1 1 88 ASP N N 57.246 13.374 4.290 1.00 . A A . 88 ASP N 1 1
19 32274 1 1 88 ASP O O 56.847 13.170 0.786 1.00 . A A . 88 ASP O 1 1
19 32275 1 1 88 ASP OD1 O 60.441 13.257 4.737 1.00 . A A . 88 ASP OD1 1 1
19 32276 1 1 88 ASP OD2 O 61.126 13.236 2.695 1.00 . A A . 88 ASP OD2 1 1
19 32277 1 1 89 SER C C 53.744 10.822 2.158 1.00 . A A . 89 SER C 1 1
19 32278 1 1 89 SER CA C 54.998 11.266 1.381 1.00 . A A . 89 SER CA 1 1
19 32279 1 1 89 SER CB C 55.668 10.067 0.705 1.00 . A A . 89 SER CB 1 1
19 32280 1 1 89 SER H H 56.068 11.481 3.239 1.00 . A A . 89 SER H 1 1
19 32281 1 1 89 SER HA H 54.737 12.005 0.640 1.00 . A A . 89 SER HA 1 1
19 32282 1 1 89 SER HB2 H 56.734 10.112 0.859 1.00 . A A . 89 SER HB2 1 1
19 32283 1 1 89 SER HB3 H 55.284 9.152 1.135 1.00 . A A . 89 SER HB3 1 1
19 32284 1 1 89 SER HG H 55.966 10.765 -1.090 1.00 . A A . 89 SER HG 1 1
19 32285 1 1 89 SER N N 56.030 11.810 2.317 1.00 . A A . 89 SER N 1 1
19 32286 1 1 89 SER O O 53.680 11.077 3.352 1.00 . A A . 89 SER O 1 1
19 32287 1 1 89 SER OXT O 52.864 10.243 1.543 1.00 . A A . 89 SER OXT 1 1
19 32288 1 1 89 SER OG O 55.394 10.103 -0.691 1.00 . A A . 89 SER OG 1 1
19 32289 2 2 1 ARG C C 49.387 12.763 -8.454 1.00 . B B . 144 ARG C 1 1
19 32290 2 2 1 ARG CA C 48.107 12.990 -9.273 1.00 . B B . 144 ARG CA 1 1
19 32291 2 2 1 ARG CB C 47.976 14.465 -9.680 1.00 . B B . 144 ARG CB 1 1
19 32292 2 2 1 ARG CD C 45.823 14.851 -10.910 1.00 . B B . 144 ARG CD 1 1
19 32293 2 2 1 ARG CG C 47.321 14.564 -11.064 1.00 . B B . 144 ARG CG 1 1
19 32294 2 2 1 ARG CZ C 44.080 15.426 -12.494 1.00 . B B . 144 ARG CZ 1 1
19 32295 2 2 1 ARG H1 H 46.073 13.189 -8.827 1.00 . B B . 144 ARG H1 1 1
19 32296 2 2 1 ARG H2 H 47.069 13.024 -7.461 1.00 . B B . 144 ARG H2 1 1
19 32297 2 2 1 ARG H3 H 46.722 11.675 -8.434 1.00 . B B . 144 ARG H3 1 1
19 32298 2 2 1 ARG HA H 48.112 12.365 -10.153 1.00 . B B . 144 ARG HA 1 1
19 32299 2 2 1 ARG HB2 H 47.369 14.989 -8.955 1.00 . B B . 144 ARG HB2 1 1
19 32300 2 2 1 ARG HB3 H 48.957 14.916 -9.718 1.00 . B B . 144 ARG HB3 1 1
19 32301 2 2 1 ARG HD2 H 45.320 13.993 -10.483 1.00 . B B . 144 ARG HD2 1 1
19 32302 2 2 1 ARG HD3 H 45.669 15.723 -10.293 1.00 . B B . 144 ARG HD3 1 1
19 32303 2 2 1 ARG HE H 45.942 15.043 -13.058 1.00 . B B . 144 ARG HE 1 1
19 32304 2 2 1 ARG HG2 H 47.785 15.366 -11.623 1.00 . B B . 144 ARG HG2 1 1
19 32305 2 2 1 ARG HG3 H 47.455 13.633 -11.596 1.00 . B B . 144 ARG HG3 1 1
19 32306 2 2 1 ARG HH11 H 43.468 13.531 -12.675 1.00 . B B . 144 ARG HH11 1 1
19 32307 2 2 1 ARG HH12 H 42.234 14.733 -12.838 1.00 . B B . 144 ARG HH12 1 1
19 32308 2 2 1 ARG HH21 H 44.399 17.394 -12.361 1.00 . B B . 144 ARG HH21 1 1
19 32309 2 2 1 ARG HH22 H 42.761 16.921 -12.655 1.00 . B B . 144 ARG HH22 1 1
19 32310 2 2 1 ARG N N 46.901 12.699 -8.436 1.00 . B B . 144 ARG N 1 1
19 32311 2 2 1 ARG NE N 45.329 15.109 -12.295 1.00 . B B . 144 ARG NE 1 1
19 32312 2 2 1 ARG NH1 N 43.191 14.491 -12.683 1.00 . B B . 144 ARG NH1 1 1
19 32313 2 2 1 ARG NH2 N 43.719 16.677 -12.505 1.00 . B B . 144 ARG NH2 1 1
19 32314 2 2 1 ARG O O 49.339 12.626 -7.244 1.00 . B B . 144 ARG O 1 1
19 32315 2 2 2 ARG C C 51.820 11.142 -7.659 1.00 . B B . 145 ARG C 1 1
19 32316 2 2 2 ARG CA C 51.826 12.501 -8.388 1.00 . B B . 145 ARG CA 1 1
19 32317 2 2 2 ARG CB C 51.938 13.667 -7.395 1.00 . B B . 145 ARG CB 1 1
19 32318 2 2 2 ARG CD C 53.820 14.853 -6.249 1.00 . B B . 145 ARG CD 1 1
19 32319 2 2 2 ARG CG C 53.271 14.390 -7.601 1.00 . B B . 145 ARG CG 1 1
19 32320 2 2 2 ARG CZ C 56.146 14.256 -5.916 1.00 . B B . 145 ARG CZ 1 1
19 32321 2 2 2 ARG H H 50.530 12.834 -10.082 1.00 . B B . 145 ARG H 1 1
19 32322 2 2 2 ARG HA H 52.646 12.540 -9.087 1.00 . B B . 145 ARG HA 1 1
19 32323 2 2 2 ARG HB2 H 51.124 14.360 -7.561 1.00 . B B . 145 ARG HB2 1 1
19 32324 2 2 2 ARG HB3 H 51.886 13.289 -6.385 1.00 . B B . 145 ARG HB3 1 1
19 32325 2 2 2 ARG HD2 H 53.350 15.783 -5.954 1.00 . B B . 145 ARG HD2 1 1
19 32326 2 2 2 ARG HD3 H 53.661 14.095 -5.497 1.00 . B B . 145 ARG HD3 1 1
19 32327 2 2 2 ARG HE H 55.592 15.787 -7.046 1.00 . B B . 145 ARG HE 1 1
19 32328 2 2 2 ARG HG2 H 53.977 13.716 -8.067 1.00 . B B . 145 ARG HG2 1 1
19 32329 2 2 2 ARG HG3 H 53.120 15.249 -8.239 1.00 . B B . 145 ARG HG3 1 1
19 32330 2 2 2 ARG HH11 H 55.974 12.842 -7.318 1.00 . B B . 145 ARG HH11 1 1
19 32331 2 2 2 ARG HH12 H 57.083 12.494 -6.036 1.00 . B B . 145 ARG HH12 1 1
19 32332 2 2 2 ARG HH21 H 56.527 15.498 -4.397 1.00 . B B . 145 ARG HH21 1 1
19 32333 2 2 2 ARG HH22 H 57.402 14.006 -4.382 1.00 . B B . 145 ARG HH22 1 1
19 32334 2 2 2 ARG N N 50.527 12.722 -9.109 1.00 . B B . 145 ARG N 1 1
19 32335 2 2 2 ARG NE N 55.281 15.053 -6.476 1.00 . B B . 145 ARG NE 1 1
19 32336 2 2 2 ARG NH1 N 56.423 13.109 -6.466 1.00 . B B . 145 ARG NH1 1 1
19 32337 2 2 2 ARG NH2 N 56.737 14.614 -4.813 1.00 . B B . 145 ARG NH2 1 1
19 32338 2 2 2 ARG O O 51.065 10.251 -8.004 1.00 . B B . 145 ARG O 1 1
19 32339 2 2 3 VAL C C 52.258 9.857 -4.467 1.00 . B B . 146 VAL C 1 1
19 32340 2 2 3 VAL CA C 52.703 9.666 -5.929 1.00 . B B . 146 VAL CA 1 1
19 32341 2 2 3 VAL CB C 54.167 9.204 -6.014 1.00 . B B . 146 VAL CB 1 1
19 32342 2 2 3 VAL CG1 C 54.343 7.891 -5.247 1.00 . B B . 146 VAL CG1 1 1
19 32343 2 2 3 VAL CG2 C 54.548 8.977 -7.480 1.00 . B B . 146 VAL CG2 1 1
19 32344 2 2 3 VAL H H 53.269 11.696 -6.406 1.00 . B B . 146 VAL H 1 1
19 32345 2 2 3 VAL HA H 52.066 8.944 -6.417 1.00 . B B . 146 VAL HA 1 1
19 32346 2 2 3 VAL HB H 54.811 9.960 -5.587 1.00 . B B . 146 VAL HB 1 1
19 32347 2 2 3 VAL HG11 H 54.660 8.104 -4.237 1.00 . B B . 146 VAL HG11 1 1
19 32348 2 2 3 VAL HG12 H 55.090 7.286 -5.738 1.00 . B B . 146 VAL HG12 1 1
19 32349 2 2 3 VAL HG13 H 53.404 7.357 -5.225 1.00 . B B . 146 VAL HG13 1 1
19 32350 2 2 3 VAL HG21 H 55.591 8.705 -7.542 1.00 . B B . 146 VAL HG21 1 1
19 32351 2 2 3 VAL HG22 H 54.378 9.884 -8.042 1.00 . B B . 146 VAL HG22 1 1
19 32352 2 2 3 VAL HG23 H 53.944 8.181 -7.889 1.00 . B B . 146 VAL HG23 1 1
19 32353 2 2 3 VAL N N 52.662 10.971 -6.664 1.00 . B B . 146 VAL N 1 1
19 32354 2 2 3 VAL O O 51.144 9.522 -4.112 1.00 . B B . 146 VAL O 1 1
19 32355 2 2 4 ARG C C 52.280 9.299 -1.530 1.00 . B B . 147 ARG C 1 1
19 32356 2 2 4 ARG CA C 52.761 10.609 -2.178 1.00 . B B . 147 ARG CA 1 1
19 32357 2 2 4 ARG CB C 51.648 11.665 -2.181 1.00 . B B . 147 ARG CB 1 1
19 32358 2 2 4 ARG CD C 52.117 12.861 -0.036 1.00 . B B . 147 ARG CD 1 1
19 32359 2 2 4 ARG CG C 52.173 12.963 -1.562 1.00 . B B . 147 ARG CG 1 1
19 32360 2 2 4 ARG CZ C 53.219 14.434 1.444 1.00 . B B . 147 ARG CZ 1 1
19 32361 2 2 4 ARG H H 54.009 10.651 -3.940 1.00 . B B . 147 ARG H 1 1
19 32362 2 2 4 ARG HA H 53.617 10.988 -1.642 1.00 . B B . 147 ARG HA 1 1
19 32363 2 2 4 ARG HB2 H 51.328 11.852 -3.196 1.00 . B B . 147 ARG HB2 1 1
19 32364 2 2 4 ARG HB3 H 50.810 11.307 -1.600 1.00 . B B . 147 ARG HB3 1 1
19 32365 2 2 4 ARG HD2 H 51.136 12.534 0.283 1.00 . B B . 147 ARG HD2 1 1
19 32366 2 2 4 ARG HD3 H 52.875 12.183 0.322 1.00 . B B . 147 ARG HD3 1 1
19 32367 2 2 4 ARG HE H 51.953 15.010 0.028 1.00 . B B . 147 ARG HE 1 1
19 32368 2 2 4 ARG HG2 H 53.195 13.124 -1.876 1.00 . B B . 147 ARG HG2 1 1
19 32369 2 2 4 ARG HG3 H 51.561 13.791 -1.889 1.00 . B B . 147 ARG HG3 1 1
19 32370 2 2 4 ARG HH11 H 52.010 13.624 2.813 1.00 . B B . 147 ARG HH11 1 1
19 32371 2 2 4 ARG HH12 H 53.525 14.213 3.408 1.00 . B B . 147 ARG HH12 1 1
19 32372 2 2 4 ARG HH21 H 54.627 15.267 0.300 1.00 . B B . 147 ARG HH21 1 1
19 32373 2 2 4 ARG HH22 H 55.009 15.140 1.984 1.00 . B B . 147 ARG HH22 1 1
19 32374 2 2 4 ARG N N 53.119 10.391 -3.623 1.00 . B B . 147 ARG N 1 1
19 32375 2 2 4 ARG NE N 52.393 14.242 0.453 1.00 . B B . 147 ARG NE 1 1
19 32376 2 2 4 ARG NH1 N 52.893 14.061 2.648 1.00 . B B . 147 ARG NH1 1 1
19 32377 2 2 4 ARG NH2 N 54.374 14.990 1.225 1.00 . B B . 147 ARG NH2 1 1
19 32378 2 2 4 ARG O O 51.095 9.040 -1.426 1.00 . B B . 147 ARG O 1 1
19 32379 2 2 5 ILE C C 53.152 7.194 1.040 1.00 . B B . 148 ILE C 1 1
19 32380 2 2 5 ILE CA C 52.805 7.180 -0.454 1.00 . B B . 148 ILE CA 1 1
19 32381 2 2 5 ILE CB C 53.625 6.111 -1.186 1.00 . B B . 148 ILE CB 1 1
19 32382 2 2 5 ILE CD1 C 51.834 5.679 -2.894 1.00 . B B . 148 ILE CD1 1 1
19 32383 2 2 5 ILE CG1 C 53.283 6.123 -2.680 1.00 . B B . 148 ILE CG1 1 1
19 32384 2 2 5 ILE CG2 C 53.309 4.733 -0.604 1.00 . B B . 148 ILE CG2 1 1
19 32385 2 2 5 ILE H H 54.147 8.704 -1.186 1.00 . B B . 148 ILE H 1 1
19 32386 2 2 5 ILE HA H 51.752 6.995 -0.593 1.00 . B B . 148 ILE HA 1 1
19 32387 2 2 5 ILE HB H 54.677 6.321 -1.056 1.00 . B B . 148 ILE HB 1 1
19 32388 2 2 5 ILE HD11 H 51.216 6.069 -2.101 1.00 . B B . 148 ILE HD11 1 1
19 32389 2 2 5 ILE HD12 H 51.785 4.600 -2.892 1.00 . B B . 148 ILE HD12 1 1
19 32390 2 2 5 ILE HD13 H 51.480 6.053 -3.843 1.00 . B B . 148 ILE HD13 1 1
19 32391 2 2 5 ILE HG12 H 53.412 7.122 -3.068 1.00 . B B . 148 ILE HG12 1 1
19 32392 2 2 5 ILE HG13 H 53.944 5.449 -3.202 1.00 . B B . 148 ILE HG13 1 1
19 32393 2 2 5 ILE HG21 H 53.516 3.975 -1.344 1.00 . B B . 148 ILE HG21 1 1
19 32394 2 2 5 ILE HG22 H 52.266 4.690 -0.327 1.00 . B B . 148 ILE HG22 1 1
19 32395 2 2 5 ILE HG23 H 53.922 4.563 0.269 1.00 . B B . 148 ILE HG23 1 1
19 32396 2 2 5 ILE N N 53.197 8.474 -1.093 1.00 . B B . 148 ILE N 1 1
19 32397 2 2 5 ILE O O 54.309 7.157 1.417 1.00 . B B . 148 ILE O 1 1
19 32398 2 2 6 SER C C 52.307 5.828 3.938 1.00 . B B . 149 SER C 1 1
19 32399 2 2 6 SER CA C 52.429 7.246 3.363 1.00 . B B . 149 SER CA 1 1
19 32400 2 2 6 SER CB C 51.369 8.170 3.968 1.00 . B B . 149 SER CB 1 1
19 32401 2 2 6 SER H H 51.235 7.258 1.564 1.00 . B B . 149 SER H 1 1
19 32402 2 2 6 SER HA H 53.413 7.643 3.558 1.00 . B B . 149 SER HA 1 1
19 32403 2 2 6 SER HB2 H 51.524 8.250 5.031 1.00 . B B . 149 SER HB2 1 1
19 32404 2 2 6 SER HB3 H 51.453 9.153 3.521 1.00 . B B . 149 SER HB3 1 1
19 32405 2 2 6 SER HG H 49.547 7.752 4.522 1.00 . B B . 149 SER HG 1 1
19 32406 2 2 6 SER N N 52.158 7.237 1.892 1.00 . B B . 149 SER N 1 1
19 32407 2 2 6 SER O O 51.682 4.961 3.355 1.00 . B B . 149 SER O 1 1
19 32408 2 2 6 SER OG O 50.074 7.634 3.725 1.00 . B B . 149 SER OG 1 1
19 32409 2 2 7 ALA C C 51.391 3.811 5.974 1.00 . B B . 150 ALA C 1 1
19 32410 2 2 7 ALA CA C 52.846 4.229 5.703 1.00 . B B . 150 ALA CA 1 1
19 32411 2 2 7 ALA CB C 53.621 4.363 7.018 1.00 . B B . 150 ALA CB 1 1
19 32412 2 2 7 ALA H H 53.410 6.306 5.521 1.00 . B B . 150 ALA H 1 1
19 32413 2 2 7 ALA HA H 53.329 3.503 5.069 1.00 . B B . 150 ALA HA 1 1
19 32414 2 2 7 ALA HB1 H 53.932 3.385 7.354 1.00 . B B . 150 ALA HB1 1 1
19 32415 2 2 7 ALA HB2 H 52.987 4.817 7.765 1.00 . B B . 150 ALA HB2 1 1
19 32416 2 2 7 ALA HB3 H 54.492 4.983 6.861 1.00 . B B . 150 ALA HB3 1 1
19 32417 2 2 7 ALA N N 52.909 5.589 5.077 1.00 . B B . 150 ALA N 1 1
19 32418 2 2 7 ALA O O 50.976 2.726 5.613 1.00 . B B . 150 ALA O 1 1
19 32419 2 2 8 ASP C C 48.392 4.058 5.616 1.00 . B B . 151 ASP C 1 1
19 32420 2 2 8 ASP CA C 49.188 4.316 6.909 1.00 . B B . 151 ASP CA 1 1
19 32421 2 2 8 ASP CB C 48.628 5.527 7.672 1.00 . B B . 151 ASP CB 1 1
19 32422 2 2 8 ASP CG C 48.694 6.787 6.800 1.00 . B B . 151 ASP CG 1 1
19 32423 2 2 8 ASP H H 50.978 5.529 6.889 1.00 . B B . 151 ASP H 1 1
19 32424 2 2 8 ASP HA H 49.148 3.443 7.542 1.00 . B B . 151 ASP HA 1 1
19 32425 2 2 8 ASP HB2 H 47.601 5.335 7.943 1.00 . B B . 151 ASP HB2 1 1
19 32426 2 2 8 ASP HB3 H 49.210 5.684 8.568 1.00 . B B . 151 ASP HB3 1 1
19 32427 2 2 8 ASP N N 50.618 4.662 6.608 1.00 . B B . 151 ASP N 1 1
19 32428 2 2 8 ASP O O 47.528 3.202 5.577 1.00 . B B . 151 ASP O 1 1
19 32429 2 2 8 ASP OD1 O 49.767 7.359 6.700 1.00 . B B . 151 ASP OD1 1 1
19 32430 2 2 8 ASP OD2 O 47.671 7.156 6.249 1.00 . B B . 151 ASP OD2 1 1
19 32431 2 2 9 ALA C C 48.412 3.265 2.606 1.00 . B B . 152 ALA C 1 1
19 32432 2 2 9 ALA CA C 47.939 4.562 3.278 1.00 . B B . 152 ALA CA 1 1
19 32433 2 2 9 ALA CB C 48.273 5.773 2.404 1.00 . B B . 152 ALA CB 1 1
19 32434 2 2 9 ALA H H 49.382 5.462 4.608 1.00 . B B . 152 ALA H 1 1
19 32435 2 2 9 ALA HA H 46.876 4.522 3.461 1.00 . B B . 152 ALA HA 1 1
19 32436 2 2 9 ALA HB1 H 47.850 5.634 1.420 1.00 . B B . 152 ALA HB1 1 1
19 32437 2 2 9 ALA HB2 H 49.345 5.876 2.325 1.00 . B B . 152 ALA HB2 1 1
19 32438 2 2 9 ALA HB3 H 47.858 6.665 2.851 1.00 . B B . 152 ALA HB3 1 1
19 32439 2 2 9 ALA N N 48.679 4.781 4.559 1.00 . B B . 152 ALA N 1 1
19 32440 2 2 9 ALA O O 47.622 2.527 2.045 1.00 . B B . 152 ALA O 1 1
19 32441 2 2 10 MET C C 49.643 0.489 2.724 1.00 . B B . 153 MET C 1 1
19 32442 2 2 10 MET CA C 50.214 1.730 2.023 1.00 . B B . 153 MET CA 1 1
19 32443 2 2 10 MET CB C 51.738 1.789 2.182 1.00 . B B . 153 MET CB 1 1
19 32444 2 2 10 MET CE C 53.301 1.333 -1.602 1.00 . B B . 153 MET CE 1 1
19 32445 2 2 10 MET CG C 52.382 2.120 0.832 1.00 . B B . 153 MET CG 1 1
19 32446 2 2 10 MET H H 50.310 3.592 3.118 1.00 . B B . 153 MET H 1 1
19 32447 2 2 10 MET HA H 49.956 1.714 0.975 1.00 . B B . 153 MET HA 1 1
19 32448 2 2 10 MET HB2 H 51.999 2.551 2.902 1.00 . B B . 153 MET HB2 1 1
19 32449 2 2 10 MET HB3 H 52.101 0.832 2.524 1.00 . B B . 153 MET HB3 1 1
19 32450 2 2 10 MET HE1 H 53.896 0.532 -2.017 1.00 . B B . 153 MET HE1 1 1
19 32451 2 2 10 MET HE2 H 53.954 2.100 -1.217 1.00 . B B . 153 MET HE2 1 1
19 32452 2 2 10 MET HE3 H 52.668 1.754 -2.371 1.00 . B B . 153 MET HE3 1 1
19 32453 2 2 10 MET HG2 H 51.866 2.954 0.382 1.00 . B B . 153 MET HG2 1 1
19 32454 2 2 10 MET HG3 H 53.420 2.378 0.982 1.00 . B B . 153 MET HG3 1 1
19 32455 2 2 10 MET N N 49.693 2.982 2.660 1.00 . B B . 153 MET N 1 1
19 32456 2 2 10 MET O O 49.161 -0.422 2.079 1.00 . B B . 153 MET O 1 1
19 32457 2 2 10 MET SD S 52.270 0.683 -0.263 1.00 . B B . 153 MET SD 1 1
19 32458 2 2 11 MET C C 47.611 -0.858 4.517 1.00 . B B . 154 MET C 1 1
19 32459 2 2 11 MET CA C 49.127 -0.744 4.762 1.00 . B B . 154 MET CA 1 1
19 32460 2 2 11 MET CB C 49.444 -0.522 6.252 1.00 . B B . 154 MET CB 1 1
19 32461 2 2 11 MET CE C 50.471 1.137 8.824 1.00 . B B . 154 MET CE 1 1
19 32462 2 2 11 MET CG C 48.714 0.715 6.788 1.00 . B B . 154 MET CG 1 1
19 32463 2 2 11 MET H H 50.069 1.195 4.542 1.00 . B B . 154 MET H 1 1
19 32464 2 2 11 MET HA H 49.619 -1.642 4.418 1.00 . B B . 154 MET HA 1 1
19 32465 2 2 11 MET HB2 H 49.133 -1.390 6.814 1.00 . B B . 154 MET HB2 1 1
19 32466 2 2 11 MET HB3 H 50.509 -0.384 6.371 1.00 . B B . 154 MET HB3 1 1
19 32467 2 2 11 MET HE1 H 50.924 0.472 9.549 1.00 . B B . 154 MET HE1 1 1
19 32468 2 2 11 MET HE2 H 50.536 2.152 9.182 1.00 . B B . 154 MET HE2 1 1
19 32469 2 2 11 MET HE3 H 50.990 1.056 7.879 1.00 . B B . 154 MET HE3 1 1
19 32470 2 2 11 MET HG2 H 49.211 1.607 6.439 1.00 . B B . 154 MET HG2 1 1
19 32471 2 2 11 MET HG3 H 47.692 0.713 6.441 1.00 . B B . 154 MET HG3 1 1
19 32472 2 2 11 MET N N 49.683 0.446 4.038 1.00 . B B . 154 MET N 1 1
19 32473 2 2 11 MET O O 47.064 -1.942 4.494 1.00 . B B . 154 MET O 1 1
19 32474 2 2 11 MET SD S 48.732 0.685 8.599 1.00 . B B . 154 MET SD 1 1
19 32475 2 2 12 GLN C C 45.184 -0.494 2.711 1.00 . B B . 155 GLN C 1 1
19 32476 2 2 12 GLN CA C 45.463 0.210 4.049 1.00 . B B . 155 GLN CA 1 1
19 32477 2 2 12 GLN CB C 45.030 1.678 3.985 1.00 . B B . 155 GLN CB 1 1
19 32478 2 2 12 GLN CD C 43.048 2.475 5.287 1.00 . B B . 155 GLN CD 1 1
19 32479 2 2 12 GLN CG C 43.500 1.772 4.006 1.00 . B B . 155 GLN CG 1 1
19 32480 2 2 12 GLN H H 47.405 1.114 4.323 1.00 . B B . 155 GLN H 1 1
19 32481 2 2 12 GLN HA H 44.949 -0.292 4.853 1.00 . B B . 155 GLN HA 1 1
19 32482 2 2 12 GLN HB2 H 45.435 2.208 4.834 1.00 . B B . 155 GLN HB2 1 1
19 32483 2 2 12 GLN HB3 H 45.402 2.123 3.073 1.00 . B B . 155 GLN HB3 1 1
19 32484 2 2 12 GLN HE21 H 42.867 4.252 4.423 1.00 . B B . 155 GLN HE21 1 1
19 32485 2 2 12 GLN HE22 H 42.493 4.208 6.077 1.00 . B B . 155 GLN HE22 1 1
19 32486 2 2 12 GLN HG2 H 43.162 2.335 3.148 1.00 . B B . 155 GLN HG2 1 1
19 32487 2 2 12 GLN HG3 H 43.075 0.779 3.974 1.00 . B B . 155 GLN HG3 1 1
19 32488 2 2 12 GLN N N 46.937 0.252 4.314 1.00 . B B . 155 GLN N 1 1
19 32489 2 2 12 GLN NE2 N 42.780 3.751 5.259 1.00 . B B . 155 GLN NE2 1 1
19 32490 2 2 12 GLN O O 44.207 -1.204 2.569 1.00 . B B . 155 GLN O 1 1
19 32491 2 2 12 GLN OE1 O 42.939 1.857 6.326 1.00 . B B . 155 GLN OE1 1 1
19 32492 2 2 13 ALA C C 46.464 -2.366 0.412 1.00 . B B . 156 ALA C 1 1
19 32493 2 2 13 ALA CA C 45.834 -0.965 0.410 1.00 . B B . 156 ALA CA 1 1
19 32494 2 2 13 ALA CB C 46.542 -0.056 -0.598 1.00 . B B . 156 ALA CB 1 1
19 32495 2 2 13 ALA H H 46.822 0.268 1.877 1.00 . B B . 156 ALA H 1 1
19 32496 2 2 13 ALA HA H 44.782 -1.024 0.178 1.00 . B B . 156 ALA HA 1 1
19 32497 2 2 13 ALA HB1 H 46.200 -0.289 -1.596 1.00 . B B . 156 ALA HB1 1 1
19 32498 2 2 13 ALA HB2 H 47.609 -0.212 -0.538 1.00 . B B . 156 ALA HB2 1 1
19 32499 2 2 13 ALA HB3 H 46.316 0.976 -0.373 1.00 . B B . 156 ALA HB3 1 1
19 32500 2 2 13 ALA N N 46.040 -0.306 1.736 1.00 . B B . 156 ALA N 1 1
19 32501 2 2 13 ALA O O 45.875 -3.320 -0.060 1.00 . B B . 156 ALA O 1 1
19 32502 2 2 14 LEU C C 47.560 -4.799 1.881 1.00 . B B . 157 LEU C 1 1
19 32503 2 2 14 LEU CA C 48.341 -3.821 0.988 1.00 . B B . 157 LEU CA 1 1
19 32504 2 2 14 LEU CB C 49.730 -3.525 1.578 1.00 . B B . 157 LEU CB 1 1
19 32505 2 2 14 LEU CD1 C 50.376 -5.945 1.782 1.00 . B B . 157 LEU CD1 1 1
19 32506 2 2 14 LEU CD2 C 50.770 -4.729 -0.368 1.00 . B B . 157 LEU CD2 1 1
19 32507 2 2 14 LEU CG C 50.747 -4.598 1.158 1.00 . B B . 157 LEU CG 1 1
19 32508 2 2 14 LEU H H 48.104 -1.700 1.320 1.00 . B B . 157 LEU H 1 1
19 32509 2 2 14 LEU HA H 48.441 -4.222 -0.007 1.00 . B B . 157 LEU HA 1 1
19 32510 2 2 14 LEU HB2 H 50.067 -2.562 1.223 1.00 . B B . 157 LEU HB2 1 1
19 32511 2 2 14 LEU HB3 H 49.662 -3.501 2.656 1.00 . B B . 157 LEU HB3 1 1
19 32512 2 2 14 LEU HD11 H 49.793 -5.781 2.677 1.00 . B B . 157 LEU HD11 1 1
19 32513 2 2 14 LEU HD12 H 51.277 -6.483 2.036 1.00 . B B . 157 LEU HD12 1 1
19 32514 2 2 14 LEU HD13 H 49.798 -6.523 1.077 1.00 . B B . 157 LEU HD13 1 1
19 32515 2 2 14 LEU HD21 H 49.783 -4.984 -0.725 1.00 . B B . 157 LEU HD21 1 1
19 32516 2 2 14 LEU HD22 H 51.465 -5.505 -0.651 1.00 . B B . 157 LEU HD22 1 1
19 32517 2 2 14 LEU HD23 H 51.081 -3.791 -0.804 1.00 . B B . 157 LEU HD23 1 1
19 32518 2 2 14 LEU HG H 51.729 -4.308 1.506 1.00 . B B . 157 LEU HG 1 1
19 32519 2 2 14 LEU N N 47.656 -2.489 0.945 1.00 . B B . 157 LEU N 1 1
19 32520 2 2 14 LEU O O 47.289 -5.920 1.493 1.00 . B B . 157 LEU O 1 1
19 32521 2 2 15 LEU C C 44.928 -4.951 3.970 1.00 . B B . 158 LEU C 1 1
19 32522 2 2 15 LEU CA C 46.429 -5.295 3.982 1.00 . B B . 158 LEU CA 1 1
19 32523 2 2 15 LEU CB C 47.037 -5.063 5.369 1.00 . B B . 158 LEU CB 1 1
19 32524 2 2 15 LEU CD1 C 49.343 -4.887 6.322 1.00 . B B . 158 LEU CD1 1 1
19 32525 2 2 15 LEU CD2 C 48.286 -7.126 6.021 1.00 . B B . 158 LEU CD2 1 1
19 32526 2 2 15 LEU CG C 48.418 -5.721 5.435 1.00 . B B . 158 LEU CG 1 1
19 32527 2 2 15 LEU H H 47.416 -3.476 3.362 1.00 . B B . 158 LEU H 1 1
19 32528 2 2 15 LEU HA H 46.574 -6.322 3.688 1.00 . B B . 158 LEU HA 1 1
19 32529 2 2 15 LEU HB2 H 47.132 -4.001 5.549 1.00 . B B . 158 LEU HB2 1 1
19 32530 2 2 15 LEU HB3 H 46.397 -5.499 6.122 1.00 . B B . 158 LEU HB3 1 1
19 32531 2 2 15 LEU HD11 H 50.344 -5.288 6.275 1.00 . B B . 158 LEU HD11 1 1
19 32532 2 2 15 LEU HD12 H 48.989 -4.919 7.342 1.00 . B B . 158 LEU HD12 1 1
19 32533 2 2 15 LEU HD13 H 49.348 -3.865 5.974 1.00 . B B . 158 LEU HD13 1 1
19 32534 2 2 15 LEU HD21 H 49.179 -7.691 5.804 1.00 . B B . 158 LEU HD21 1 1
19 32535 2 2 15 LEU HD22 H 47.432 -7.621 5.584 1.00 . B B . 158 LEU HD22 1 1
19 32536 2 2 15 LEU HD23 H 48.154 -7.060 7.092 1.00 . B B . 158 LEU HD23 1 1
19 32537 2 2 15 LEU HG H 48.837 -5.782 4.441 1.00 . B B . 158 LEU HG 1 1
19 32538 2 2 15 LEU N N 47.192 -4.385 3.069 1.00 . B B . 158 LEU N 1 1
19 32539 2 2 15 LEU O O 44.220 -5.201 4.928 1.00 . B B . 158 LEU O 1 1
19 32540 2 2 16 GLY C C 42.376 -4.751 1.579 1.00 . B B . 159 GLY C 1 1
19 32541 2 2 16 GLY CA C 42.987 -4.045 2.793 1.00 . B B . 159 GLY CA 1 1
19 32542 2 2 16 GLY H H 45.030 -4.213 2.126 1.00 . B B . 159 GLY H 1 1
19 32543 2 2 16 GLY HA2 H 42.480 -4.367 3.691 1.00 . B B . 159 GLY HA2 1 1
19 32544 2 2 16 GLY HA3 H 42.876 -2.978 2.680 1.00 . B B . 159 GLY HA3 1 1
19 32545 2 2 16 GLY N N 44.440 -4.394 2.886 1.00 . B B . 159 GLY N 1 1
19 32546 2 2 16 GLY O O 41.348 -5.394 1.679 1.00 . B B . 159 GLY O 1 1
19 32547 2 2 17 ALA C C 42.969 -6.780 -0.834 1.00 . B B . 160 ALA C 1 1
19 32548 2 2 17 ALA CA C 42.479 -5.325 -0.791 1.00 . B B . 160 ALA CA 1 1
19 32549 2 2 17 ALA CB C 43.040 -4.528 -1.971 1.00 . B B . 160 ALA CB 1 1
19 32550 2 2 17 ALA H H 43.842 -4.130 0.382 1.00 . B B . 160 ALA H 1 1
19 32551 2 2 17 ALA HA H 41.401 -5.292 -0.804 1.00 . B B . 160 ALA HA 1 1
19 32552 2 2 17 ALA HB1 H 44.106 -4.687 -2.040 1.00 . B B . 160 ALA HB1 1 1
19 32553 2 2 17 ALA HB2 H 42.842 -3.477 -1.824 1.00 . B B . 160 ALA HB2 1 1
19 32554 2 2 17 ALA HB3 H 42.568 -4.858 -2.885 1.00 . B B . 160 ALA HB3 1 1
19 32555 2 2 17 ALA N N 43.010 -4.647 0.433 1.00 . B B . 160 ALA N 1 1
19 32556 2 2 17 ALA O O 42.214 -7.686 -1.129 1.00 . B B . 160 ALA O 1 1
19 32557 2 2 18 ARG C C 44.322 -9.136 0.738 1.00 . B B . 161 ARG C 1 1
19 32558 2 2 18 ARG CA C 44.758 -8.410 -0.540 1.00 . B B . 161 ARG CA 1 1
19 32559 2 2 18 ARG CB C 46.284 -8.266 -0.596 1.00 . B B . 161 ARG CB 1 1
19 32560 2 2 18 ARG CD C 46.520 -10.238 -2.128 1.00 . B B . 161 ARG CD 1 1
19 32561 2 2 18 ARG CG C 46.933 -9.644 -0.777 1.00 . B B . 161 ARG CG 1 1
19 32562 2 2 18 ARG CZ C 45.864 -12.568 -2.071 1.00 . B B . 161 ARG CZ 1 1
19 32563 2 2 18 ARG H H 44.815 -6.265 -0.287 1.00 . B B . 161 ARG H 1 1
19 32564 2 2 18 ARG HA H 44.404 -8.939 -1.412 1.00 . B B . 161 ARG HA 1 1
19 32565 2 2 18 ARG HB2 H 46.553 -7.629 -1.426 1.00 . B B . 161 ARG HB2 1 1
19 32566 2 2 18 ARG HB3 H 46.635 -7.824 0.324 1.00 . B B . 161 ARG HB3 1 1
19 32567 2 2 18 ARG HD2 H 46.035 -9.484 -2.736 1.00 . B B . 161 ARG HD2 1 1
19 32568 2 2 18 ARG HD3 H 47.380 -10.641 -2.641 1.00 . B B . 161 ARG HD3 1 1
19 32569 2 2 18 ARG HE H 44.709 -11.123 -1.357 1.00 . B B . 161 ARG HE 1 1
19 32570 2 2 18 ARG HG2 H 48.007 -9.541 -0.744 1.00 . B B . 161 ARG HG2 1 1
19 32571 2 2 18 ARG HG3 H 46.611 -10.302 0.017 1.00 . B B . 161 ARG HG3 1 1
19 32572 2 2 18 ARG HH11 H 45.085 -12.494 -3.909 1.00 . B B . 161 ARG HH11 1 1
19 32573 2 2 18 ARG HH12 H 45.792 -14.007 -3.458 1.00 . B B . 161 ARG HH12 1 1
19 32574 2 2 18 ARG HH21 H 46.708 -12.922 -0.294 1.00 . B B . 161 ARG HH21 1 1
19 32575 2 2 18 ARG HH22 H 46.698 -14.257 -1.396 1.00 . B B . 161 ARG HH22 1 1
19 32576 2 2 18 ARG N N 44.226 -7.011 -0.530 1.00 . B B . 161 ARG N 1 1
19 32577 2 2 18 ARG NE N 45.564 -11.333 -1.791 1.00 . B B . 161 ARG NE 1 1
19 32578 2 2 18 ARG NH1 N 45.554 -13.063 -3.235 1.00 . B B . 161 ARG NH1 1 1
19 32579 2 2 18 ARG NH2 N 46.472 -13.306 -1.186 1.00 . B B . 161 ARG NH2 1 1
19 32580 2 2 18 ARG O O 43.725 -10.194 0.684 1.00 . B B . 161 ARG O 1 1
19 32581 2 2 19 ALA C C 42.886 -8.585 3.668 1.00 . B B . 162 ALA C 1 1
19 32582 2 2 19 ALA CA C 44.192 -9.218 3.167 1.00 . B B . 162 ALA CA 1 1
19 32583 2 2 19 ALA CB C 45.337 -8.947 4.148 1.00 . B B . 162 ALA CB 1 1
19 32584 2 2 19 ALA H H 45.078 -7.710 1.903 1.00 . B B . 162 ALA H 1 1
19 32585 2 2 19 ALA HA H 44.067 -10.280 3.028 1.00 . B B . 162 ALA HA 1 1
19 32586 2 2 19 ALA HB1 H 45.396 -7.888 4.352 1.00 . B B . 162 ALA HB1 1 1
19 32587 2 2 19 ALA HB2 H 46.269 -9.283 3.718 1.00 . B B . 162 ALA HB2 1 1
19 32588 2 2 19 ALA HB3 H 45.153 -9.481 5.069 1.00 . B B . 162 ALA HB3 1 1
19 32589 2 2 19 ALA N N 44.605 -8.569 1.886 1.00 . B B . 162 ALA N 1 1
19 32590 2 2 19 ALA O O 42.743 -7.377 3.690 1.00 . B B . 162 ALA O 1 1
19 32591 2 2 20 LYS C C 40.241 -9.488 5.891 1.00 . B B . 163 LYS C 1 1
19 32592 2 2 20 LYS CA C 40.638 -8.834 4.561 1.00 . B B . 163 LYS CA 1 1
19 32593 2 2 20 LYS CB C 39.613 -9.169 3.474 1.00 . B B . 163 LYS CB 1 1
19 32594 2 2 20 LYS CD C 38.259 -7.070 3.369 1.00 . B B . 163 LYS CD 1 1
19 32595 2 2 20 LYS CE C 38.953 -6.008 4.231 1.00 . B B . 163 LYS CE 1 1
19 32596 2 2 20 LYS CG C 39.312 -7.916 2.648 1.00 . B B . 163 LYS CG 1 1
19 32597 2 2 20 LYS H H 42.069 -10.361 4.034 1.00 . B B . 163 LYS H 1 1
19 32598 2 2 20 LYS HA H 40.712 -7.765 4.678 1.00 . B B . 163 LYS HA 1 1
19 32599 2 2 20 LYS HB2 H 40.010 -9.940 2.829 1.00 . B B . 163 LYS HB2 1 1
19 32600 2 2 20 LYS HB3 H 38.703 -9.519 3.936 1.00 . B B . 163 LYS HB3 1 1
19 32601 2 2 20 LYS HD2 H 37.627 -6.585 2.639 1.00 . B B . 163 LYS HD2 1 1
19 32602 2 2 20 LYS HD3 H 37.656 -7.707 4.000 1.00 . B B . 163 LYS HD3 1 1
19 32603 2 2 20 LYS HE2 H 40.028 -6.090 4.133 1.00 . B B . 163 LYS HE2 1 1
19 32604 2 2 20 LYS HE3 H 38.624 -5.021 3.948 1.00 . B B . 163 LYS HE3 1 1
19 32605 2 2 20 LYS HG2 H 40.218 -7.340 2.523 1.00 . B B . 163 LYS HG2 1 1
19 32606 2 2 20 LYS HG3 H 38.934 -8.207 1.679 1.00 . B B . 163 LYS HG3 1 1
19 32607 2 2 20 LYS HZ1 H 38.733 -5.483 6.234 1.00 . B B . 163 LYS HZ1 1 1
19 32608 2 2 20 LYS HZ2 H 39.065 -7.130 5.985 1.00 . B B . 163 LYS HZ2 1 1
19 32609 2 2 20 LYS HZ3 H 37.515 -6.511 5.655 1.00 . B B . 163 LYS HZ3 1 1
19 32610 2 2 20 LYS N N 41.934 -9.390 4.064 1.00 . B B . 163 LYS N 1 1
19 32611 2 2 20 LYS NZ N 38.535 -6.305 5.631 1.00 . B B . 163 LYS NZ 1 1
19 32612 2 2 20 LYS O O 39.730 -8.779 6.743 1.00 . B B . 163 LYS O 1 1
19 32613 2 2 20 LYS OXT O 40.448 -10.683 6.032 1.00 . B B . 163 LYS OXT 1 1
19 32614 3 3 1 CA CA CA 69.529 -2.894 -1.685 1.00 . C A . 90 CA CA 1 1
19 32615 4 4 1 . CAE C 56.361 1.946 -0.140 1.00 . D A . 91 SXK CAE 1 1
19 32616 4 4 1 . CAF C 56.951 7.328 -2.735 1.00 . D A . 91 SXK CAF 1 1
19 32617 4 4 1 . CAG C 58.243 7.374 -0.635 1.00 . D A . 91 SXK CAG 1 1
19 32618 4 4 1 . CAH C 56.791 5.932 -2.612 1.00 . D A . 91 SXK CAH 1 1
19 32619 4 4 1 . CAI C 58.087 5.979 -0.505 1.00 . D A . 91 SXK CAI 1 1
19 32620 4 4 1 . CAJ C 56.512 3.349 -0.263 1.00 . D A . 91 SXK CAJ 1 1
19 32621 4 4 1 . CAK C 57.579 1.598 -2.233 1.00 . D A . 91 SXK CAK 1 1
19 32622 4 4 1 . CAL C 58.677 9.981 -2.944 1.00 . D A . 91 SXK CAL 1 1
19 32623 4 4 1 . CAN C 58.007 10.970 -3.913 1.00 . D A . 91 SXK CAN 1 1
19 32624 4 4 1 . CAO C 56.895 1.092 -1.124 1.00 . D A . 91 SXK CAO 1 1
19 32625 4 4 1 . CAP C 57.679 8.048 -1.744 1.00 . D A . 91 SXK CAP 1 1
19 32626 4 4 1 . CAQ C 57.735 2.997 -2.366 1.00 . D A . 91 SXK CAQ 1 1
19 32627 4 4 1 . CAR C 57.360 5.256 -1.496 1.00 . D A . 91 SXK CAR 1 1
19 32628 4 4 1 . CAS C 57.200 3.867 -1.375 1.00 . D A . 91 SXK CAS 1 1
19 32629 4 4 1 . FCC F 56.740 -0.254 -0.988 1.00 . D A . 91 SXK FCC 1 1
19 32630 4 4 1 . FDD F 58.406 3.469 -3.461 1.00 . D A . 91 SXK FDD 1 1
19 32631 4 4 1 . HAE H 55.832 1.525 0.714 1.00 . D A . 91 SXK HAE 1 1
19 32632 4 4 1 . HAF H 56.520 7.859 -3.589 1.00 . D A . 91 SXK HAF 1 1
19 32633 4 4 1 . HAG H 58.803 7.917 0.128 1.00 . D A . 91 SXK HAG 1 1
19 32634 4 4 1 . HAH H 56.235 5.377 -3.368 1.00 . D A . 91 SXK HAH 1 1
19 32635 4 4 1 . HAI H 58.522 5.459 0.351 1.00 . D A . 91 SXK HAI 1 1
19 32636 4 4 1 . HAJ H 56.098 4.012 0.498 1.00 . D A . 91 SXK HAJ 1 1
19 32637 4 4 1 . HAK H 57.990 0.926 -2.992 1.00 . D A . 91 SXK HAK 1 1
19 32638 4 4 1 . HAL H 59.463 10.519 -2.406 1.00 . D A . 91 SXK HAL 1 1
19 32639 4 4 1 . HALA H 59.076 9.172 -3.555 1.00 . D A . 91 SXK HALA 1 1
19 32640 4 4 1 . OAA O 58.576 12.067 -4.136 1.00 . D A . 91 SXK OAA 1 1
19 32641 4 4 1 . OAB O 56.924 10.614 -4.424 1.00 . D A . 91 SXK OAB 1 1
19 32642 4 4 1 . OAM O 57.765 9.397 -1.984 1.00 . D A . 91 SXK OAM 1 1
20 32643 1 1 1 MET C C 75.969 14.004 10.946 1.00 . A A . 1 MET C 1 1
20 32644 1 1 1 MET CA C 76.425 15.209 10.108 1.00 . A A . 1 MET CA 1 1
20 32645 1 1 1 MET CB C 77.863 15.012 9.607 1.00 . A A . 1 MET CB 1 1
20 32646 1 1 1 MET CE C 75.856 12.414 7.648 1.00 . A A . 1 MET CE 1 1
20 32647 1 1 1 MET CG C 77.959 13.721 8.784 1.00 . A A . 1 MET CG 1 1
20 32648 1 1 1 MET H1 H 75.517 16.854 11.018 1.00 . A A . 1 MET H1 1 1
20 32649 1 1 1 MET H2 H 77.121 17.134 10.529 1.00 . A A . 1 MET H2 1 1
20 32650 1 1 1 MET H3 H 76.801 16.195 11.910 1.00 . A A . 1 MET H3 1 1
20 32651 1 1 1 MET HA H 75.761 15.355 9.270 1.00 . A A . 1 MET HA 1 1
20 32652 1 1 1 MET HB2 H 78.146 15.852 8.989 1.00 . A A . 1 MET HB2 1 1
20 32653 1 1 1 MET HB3 H 78.532 14.947 10.452 1.00 . A A . 1 MET HB3 1 1
20 32654 1 1 1 MET HE1 H 74.894 12.746 8.017 1.00 . A A . 1 MET HE1 1 1
20 32655 1 1 1 MET HE2 H 76.325 11.786 8.388 1.00 . A A . 1 MET HE2 1 1
20 32656 1 1 1 MET HE3 H 75.723 11.851 6.734 1.00 . A A . 1 MET HE3 1 1
20 32657 1 1 1 MET HG2 H 78.982 13.567 8.474 1.00 . A A . 1 MET HG2 1 1
20 32658 1 1 1 MET HG3 H 77.637 12.884 9.386 1.00 . A A . 1 MET HG3 1 1
20 32659 1 1 1 MET N N 76.469 16.442 10.954 1.00 . A A . 1 MET N 1 1
20 32660 1 1 1 MET O O 76.676 13.549 11.825 1.00 . A A . 1 MET O 1 1
20 32661 1 1 1 MET SD S 76.901 13.856 7.319 1.00 . A A . 1 MET SD 1 1
20 32662 1 1 2 ASP C C 73.202 11.569 10.662 1.00 . A A . 2 ASP C 1 1
20 32663 1 1 2 ASP CA C 74.279 12.321 11.462 1.00 . A A . 2 ASP CA 1 1
20 32664 1 1 2 ASP CB C 73.686 12.916 12.750 1.00 . A A . 2 ASP CB 1 1
20 32665 1 1 2 ASP CG C 72.793 14.117 12.419 1.00 . A A . 2 ASP CG 1 1
20 32666 1 1 2 ASP H H 74.239 13.882 9.971 1.00 . A A . 2 ASP H 1 1
20 32667 1 1 2 ASP HA H 75.091 11.655 11.709 1.00 . A A . 2 ASP HA 1 1
20 32668 1 1 2 ASP HB2 H 73.099 12.163 13.254 1.00 . A A . 2 ASP HB2 1 1
20 32669 1 1 2 ASP HB3 H 74.487 13.238 13.398 1.00 . A A . 2 ASP HB3 1 1
20 32670 1 1 2 ASP N N 74.792 13.493 10.682 1.00 . A A . 2 ASP N 1 1
20 32671 1 1 2 ASP O O 72.721 12.047 9.651 1.00 . A A . 2 ASP O 1 1
20 32672 1 1 2 ASP OD1 O 71.614 13.908 12.190 1.00 . A A . 2 ASP OD1 1 1
20 32673 1 1 2 ASP OD2 O 73.306 15.226 12.403 1.00 . A A . 2 ASP OD2 1 1
20 32674 1 1 3 ASP C C 70.492 9.517 11.190 1.00 . A A . 3 ASP C 1 1
20 32675 1 1 3 ASP CA C 71.784 9.607 10.371 1.00 . A A . 3 ASP CA 1 1
20 32676 1 1 3 ASP CB C 72.389 8.217 10.176 1.00 . A A . 3 ASP CB 1 1
20 32677 1 1 3 ASP CG C 72.250 7.798 8.711 1.00 . A A . 3 ASP CG 1 1
20 32678 1 1 3 ASP H H 73.229 10.026 11.920 1.00 . A A . 3 ASP H 1 1
20 32679 1 1 3 ASP HA H 71.584 10.053 9.409 1.00 . A A . 3 ASP HA 1 1
20 32680 1 1 3 ASP HB2 H 73.432 8.238 10.450 1.00 . A A . 3 ASP HB2 1 1
20 32681 1 1 3 ASP HB3 H 71.865 7.510 10.801 1.00 . A A . 3 ASP HB3 1 1
20 32682 1 1 3 ASP N N 72.826 10.393 11.106 1.00 . A A . 3 ASP N 1 1
20 32683 1 1 3 ASP O O 70.340 8.661 12.043 1.00 . A A . 3 ASP O 1 1
20 32684 1 1 3 ASP OD1 O 71.134 7.797 8.216 1.00 . A A . 3 ASP OD1 1 1
20 32685 1 1 3 ASP OD2 O 73.262 7.482 8.109 1.00 . A A . 3 ASP OD2 1 1
20 32686 1 1 4 ILE C C 67.308 9.313 11.086 1.00 . A A . 4 ILE C 1 1
20 32687 1 1 4 ILE CA C 68.263 10.357 11.690 1.00 . A A . 4 ILE CA 1 1
20 32688 1 1 4 ILE CB C 67.677 11.771 11.576 1.00 . A A . 4 ILE CB 1 1
20 32689 1 1 4 ILE CD1 C 65.934 12.102 9.813 1.00 . A A . 4 ILE CD1 1 1
20 32690 1 1 4 ILE CG1 C 67.436 12.127 10.103 1.00 . A A . 4 ILE CG1 1 1
20 32691 1 1 4 ILE CG2 C 68.656 12.776 12.187 1.00 . A A . 4 ILE CG2 1 1
20 32692 1 1 4 ILE H H 69.701 11.068 10.238 1.00 . A A . 4 ILE H 1 1
20 32693 1 1 4 ILE HA H 68.449 10.125 12.727 1.00 . A A . 4 ILE HA 1 1
20 32694 1 1 4 ILE HB H 66.741 11.813 12.115 1.00 . A A . 4 ILE HB 1 1
20 32695 1 1 4 ILE HD11 H 65.405 12.600 10.612 1.00 . A A . 4 ILE HD11 1 1
20 32696 1 1 4 ILE HD12 H 65.599 11.078 9.742 1.00 . A A . 4 ILE HD12 1 1
20 32697 1 1 4 ILE HD13 H 65.738 12.610 8.879 1.00 . A A . 4 ILE HD13 1 1
20 32698 1 1 4 ILE HG12 H 67.828 13.113 9.902 1.00 . A A . 4 ILE HG12 1 1
20 32699 1 1 4 ILE HG13 H 67.934 11.406 9.471 1.00 . A A . 4 ILE HG13 1 1
20 32700 1 1 4 ILE HG21 H 69.447 12.983 11.481 1.00 . A A . 4 ILE HG21 1 1
20 32701 1 1 4 ILE HG22 H 69.081 12.360 13.089 1.00 . A A . 4 ILE HG22 1 1
20 32702 1 1 4 ILE HG23 H 68.134 13.691 12.422 1.00 . A A . 4 ILE HG23 1 1
20 32703 1 1 4 ILE N N 69.556 10.391 10.932 1.00 . A A . 4 ILE N 1 1
20 32704 1 1 4 ILE O O 66.486 8.743 11.780 1.00 . A A . 4 ILE O 1 1
20 32705 1 1 5 TYR C C 66.934 6.629 9.611 1.00 . A A . 5 TYR C 1 1
20 32706 1 1 5 TYR CA C 66.524 8.034 9.163 1.00 . A A . 5 TYR CA 1 1
20 32707 1 1 5 TYR CB C 66.727 8.208 7.653 1.00 . A A . 5 TYR CB 1 1
20 32708 1 1 5 TYR CD1 C 64.427 8.971 6.966 1.00 . A A . 5 TYR CD1 1 1
20 32709 1 1 5 TYR CD2 C 66.257 10.558 6.870 1.00 . A A . 5 TYR CD2 1 1
20 32710 1 1 5 TYR CE1 C 63.548 9.959 6.510 1.00 . A A . 5 TYR CE1 1 1
20 32711 1 1 5 TYR CE2 C 65.377 11.545 6.411 1.00 . A A . 5 TYR CE2 1 1
20 32712 1 1 5 TYR CG C 65.782 9.271 7.147 1.00 . A A . 5 TYR CG 1 1
20 32713 1 1 5 TYR CZ C 64.023 11.245 6.232 1.00 . A A . 5 TYR CZ 1 1
20 32714 1 1 5 TYR H H 68.092 9.514 9.265 1.00 . A A . 5 TYR H 1 1
20 32715 1 1 5 TYR HA H 65.493 8.224 9.421 1.00 . A A . 5 TYR HA 1 1
20 32716 1 1 5 TYR HB2 H 67.747 8.506 7.456 1.00 . A A . 5 TYR HB2 1 1
20 32717 1 1 5 TYR HB3 H 66.520 7.275 7.151 1.00 . A A . 5 TYR HB3 1 1
20 32718 1 1 5 TYR HD1 H 64.059 7.979 7.180 1.00 . A A . 5 TYR HD1 1 1
20 32719 1 1 5 TYR HD2 H 67.303 10.789 7.009 1.00 . A A . 5 TYR HD2 1 1
20 32720 1 1 5 TYR HE1 H 62.503 9.730 6.373 1.00 . A A . 5 TYR HE1 1 1
20 32721 1 1 5 TYR HE2 H 65.743 12.539 6.197 1.00 . A A . 5 TYR HE2 1 1
20 32722 1 1 5 TYR HH H 62.590 12.468 6.526 1.00 . A A . 5 TYR HH 1 1
20 32723 1 1 5 TYR N N 67.417 9.050 9.803 1.00 . A A . 5 TYR N 1 1
20 32724 1 1 5 TYR O O 66.099 5.802 9.928 1.00 . A A . 5 TYR O 1 1
20 32725 1 1 5 TYR OH O 63.153 12.217 5.788 1.00 . A A . 5 TYR OH 1 1
20 32726 1 1 6 LYS C C 68.357 4.814 11.586 1.00 . A A . 6 LYS C 1 1
20 32727 1 1 6 LYS CA C 68.692 5.016 10.104 1.00 . A A . 6 LYS CA 1 1
20 32728 1 1 6 LYS CB C 70.208 5.025 9.884 1.00 . A A . 6 LYS CB 1 1
20 32729 1 1 6 LYS CD C 71.793 4.344 8.068 1.00 . A A . 6 LYS CD 1 1
20 32730 1 1 6 LYS CE C 71.312 4.977 6.758 1.00 . A A . 6 LYS CE 1 1
20 32731 1 1 6 LYS CG C 70.583 3.911 8.901 1.00 . A A . 6 LYS CG 1 1
20 32732 1 1 6 LYS H H 68.868 7.051 9.407 1.00 . A A . 6 LYS H 1 1
20 32733 1 1 6 LYS HA H 68.236 4.240 9.509 1.00 . A A . 6 LYS HA 1 1
20 32734 1 1 6 LYS HB2 H 70.510 5.983 9.482 1.00 . A A . 6 LYS HB2 1 1
20 32735 1 1 6 LYS HB3 H 70.709 4.856 10.825 1.00 . A A . 6 LYS HB3 1 1
20 32736 1 1 6 LYS HD2 H 72.375 5.064 8.626 1.00 . A A . 6 LYS HD2 1 1
20 32737 1 1 6 LYS HD3 H 72.405 3.482 7.847 1.00 . A A . 6 LYS HD3 1 1
20 32738 1 1 6 LYS HE2 H 70.915 4.216 6.099 1.00 . A A . 6 LYS HE2 1 1
20 32739 1 1 6 LYS HE3 H 70.565 5.731 6.957 1.00 . A A . 6 LYS HE3 1 1
20 32740 1 1 6 LYS HG2 H 70.827 3.014 9.453 1.00 . A A . 6 LYS HG2 1 1
20 32741 1 1 6 LYS HG3 H 69.746 3.712 8.245 1.00 . A A . 6 LYS HG3 1 1
20 32742 1 1 6 LYS HZ1 H 72.997 6.201 6.872 1.00 . A A . 6 LYS HZ1 1 1
20 32743 1 1 6 LYS HZ2 H 72.243 6.195 5.349 1.00 . A A . 6 LYS HZ2 1 1
20 32744 1 1 6 LYS HZ3 H 73.180 4.865 5.840 1.00 . A A . 6 LYS HZ3 1 1
20 32745 1 1 6 LYS N N 68.217 6.361 9.657 1.00 . A A . 6 LYS N 1 1
20 32746 1 1 6 LYS NZ N 72.524 5.605 6.159 1.00 . A A . 6 LYS NZ 1 1
20 32747 1 1 6 LYS O O 67.875 3.771 11.978 1.00 . A A . 6 LYS O 1 1
20 32748 1 1 7 ALA C C 66.810 5.228 14.038 1.00 . A A . 7 ALA C 1 1
20 32749 1 1 7 ALA CA C 68.266 5.684 13.865 1.00 . A A . 7 ALA CA 1 1
20 32750 1 1 7 ALA CB C 68.467 7.086 14.451 1.00 . A A . 7 ALA CB 1 1
20 32751 1 1 7 ALA H H 68.968 6.652 12.063 1.00 . A A . 7 ALA H 1 1
20 32752 1 1 7 ALA HA H 68.937 4.986 14.338 1.00 . A A . 7 ALA HA 1 1
20 32753 1 1 7 ALA HB1 H 69.501 7.377 14.342 1.00 . A A . 7 ALA HB1 1 1
20 32754 1 1 7 ALA HB2 H 68.204 7.078 15.499 1.00 . A A . 7 ALA HB2 1 1
20 32755 1 1 7 ALA HB3 H 67.837 7.790 13.928 1.00 . A A . 7 ALA HB3 1 1
20 32756 1 1 7 ALA N N 68.591 5.814 12.408 1.00 . A A . 7 ALA N 1 1
20 32757 1 1 7 ALA O O 66.512 4.384 14.861 1.00 . A A . 7 ALA O 1 1
20 32758 1 1 8 ALA C C 64.313 3.856 13.068 1.00 . A A . 8 ALA C 1 1
20 32759 1 1 8 ALA CA C 64.470 5.360 13.349 1.00 . A A . 8 ALA CA 1 1
20 32760 1 1 8 ALA CB C 63.751 6.181 12.273 1.00 . A A . 8 ALA CB 1 1
20 32761 1 1 8 ALA H H 66.181 6.437 12.587 1.00 . A A . 8 ALA H 1 1
20 32762 1 1 8 ALA HA H 64.075 5.605 14.322 1.00 . A A . 8 ALA HA 1 1
20 32763 1 1 8 ALA HB1 H 62.683 6.096 12.410 1.00 . A A . 8 ALA HB1 1 1
20 32764 1 1 8 ALA HB2 H 64.019 5.808 11.292 1.00 . A A . 8 ALA HB2 1 1
20 32765 1 1 8 ALA HB3 H 64.043 7.218 12.355 1.00 . A A . 8 ALA HB3 1 1
20 32766 1 1 8 ALA N N 65.908 5.768 13.251 1.00 . A A . 8 ALA N 1 1
20 32767 1 1 8 ALA O O 63.456 3.199 13.628 1.00 . A A . 8 ALA O 1 1
20 32768 1 1 9 VAL C C 65.833 1.020 12.905 1.00 . A A . 9 VAL C 1 1
20 32769 1 1 9 VAL CA C 65.049 1.854 11.876 1.00 . A A . 9 VAL CA 1 1
20 32770 1 1 9 VAL CB C 65.690 1.727 10.484 1.00 . A A . 9 VAL CB 1 1
20 32771 1 1 9 VAL CG1 C 65.720 0.259 10.051 1.00 . A A . 9 VAL CG1 1 1
20 32772 1 1 9 VAL CG2 C 64.884 2.534 9.464 1.00 . A A . 9 VAL CG2 1 1
20 32773 1 1 9 VAL H H 65.817 3.867 11.769 1.00 . A A . 9 VAL H 1 1
20 32774 1 1 9 VAL HA H 64.019 1.535 11.838 1.00 . A A . 9 VAL HA 1 1
20 32775 1 1 9 VAL HB H 66.702 2.106 10.523 1.00 . A A . 9 VAL HB 1 1
20 32776 1 1 9 VAL HG11 H 66.099 -0.350 10.859 1.00 . A A . 9 VAL HG11 1 1
20 32777 1 1 9 VAL HG12 H 66.363 0.152 9.189 1.00 . A A . 9 VAL HG12 1 1
20 32778 1 1 9 VAL HG13 H 64.720 -0.061 9.796 1.00 . A A . 9 VAL HG13 1 1
20 32779 1 1 9 VAL HG21 H 65.462 2.646 8.559 1.00 . A A . 9 VAL HG21 1 1
20 32780 1 1 9 VAL HG22 H 64.659 3.509 9.870 1.00 . A A . 9 VAL HG22 1 1
20 32781 1 1 9 VAL HG23 H 63.963 2.016 9.241 1.00 . A A . 9 VAL HG23 1 1
20 32782 1 1 9 VAL N N 65.136 3.313 12.205 1.00 . A A . 9 VAL N 1 1
20 32783 1 1 9 VAL O O 65.431 -0.070 13.262 1.00 . A A . 9 VAL O 1 1
20 32784 1 1 10 GLU C C 67.105 0.617 15.716 1.00 . A A . 10 GLU C 1 1
20 32785 1 1 10 GLU CA C 67.789 0.749 14.344 1.00 . A A . 10 GLU CA 1 1
20 32786 1 1 10 GLU CB C 69.091 1.547 14.476 1.00 . A A . 10 GLU CB 1 1
20 32787 1 1 10 GLU CD C 70.156 1.803 12.220 1.00 . A A . 10 GLU CD 1 1
20 32788 1 1 10 GLU CG C 70.143 0.983 13.513 1.00 . A A . 10 GLU CG 1 1
20 32789 1 1 10 GLU H H 67.266 2.391 13.041 1.00 . A A . 10 GLU H 1 1
20 32790 1 1 10 GLU HA H 68.009 -0.230 13.951 1.00 . A A . 10 GLU HA 1 1
20 32791 1 1 10 GLU HB2 H 68.904 2.584 14.239 1.00 . A A . 10 GLU HB2 1 1
20 32792 1 1 10 GLU HB3 H 69.458 1.470 15.489 1.00 . A A . 10 GLU HB3 1 1
20 32793 1 1 10 GLU HG2 H 71.116 1.031 13.978 1.00 . A A . 10 GLU HG2 1 1
20 32794 1 1 10 GLU HG3 H 69.906 -0.045 13.282 1.00 . A A . 10 GLU HG3 1 1
20 32795 1 1 10 GLU N N 66.957 1.517 13.361 1.00 . A A . 10 GLU N 1 1
20 32796 1 1 10 GLU O O 67.380 -0.314 16.449 1.00 . A A . 10 GLU O 1 1
20 32797 1 1 10 GLU OE1 O 70.869 2.792 12.178 1.00 . A A . 10 GLU OE1 1 1
20 32798 1 1 10 GLU OE2 O 69.456 1.426 11.294 1.00 . A A . 10 GLU OE2 1 1
20 32799 1 1 11 GLN C C 64.062 1.637 17.362 1.00 . A A . 11 GLN C 1 1
20 32800 1 1 11 GLN CA C 65.582 1.403 17.431 1.00 . A A . 11 GLN CA 1 1
20 32801 1 1 11 GLN CB C 66.269 2.443 18.325 1.00 . A A . 11 GLN CB 1 1
20 32802 1 1 11 GLN CD C 66.098 4.906 18.732 1.00 . A A . 11 GLN CD 1 1
20 32803 1 1 11 GLN CG C 66.208 3.815 17.663 1.00 . A A . 11 GLN CG 1 1
20 32804 1 1 11 GLN H H 66.021 2.283 15.500 1.00 . A A . 11 GLN H 1 1
20 32805 1 1 11 GLN HA H 65.772 0.428 17.829 1.00 . A A . 11 GLN HA 1 1
20 32806 1 1 11 GLN HB2 H 65.767 2.481 19.281 1.00 . A A . 11 GLN HB2 1 1
20 32807 1 1 11 GLN HB3 H 67.301 2.162 18.472 1.00 . A A . 11 GLN HB3 1 1
20 32808 1 1 11 GLN HE21 H 67.909 4.570 19.472 1.00 . A A . 11 GLN HE21 1 1
20 32809 1 1 11 GLN HE22 H 67.032 5.807 20.234 1.00 . A A . 11 GLN HE22 1 1
20 32810 1 1 11 GLN HG2 H 67.102 3.967 17.081 1.00 . A A . 11 GLN HG2 1 1
20 32811 1 1 11 GLN HG3 H 65.346 3.855 17.017 1.00 . A A . 11 GLN HG3 1 1
20 32812 1 1 11 GLN N N 66.235 1.527 16.088 1.00 . A A . 11 GLN N 1 1
20 32813 1 1 11 GLN NE2 N 67.096 5.111 19.547 1.00 . A A . 11 GLN NE2 1 1
20 32814 1 1 11 GLN O O 63.540 2.573 17.940 1.00 . A A . 11 GLN O 1 1
20 32815 1 1 11 GLN OE1 O 65.093 5.582 18.827 1.00 . A A . 11 GLN OE1 1 1
20 32816 1 1 12 LEU C C 61.198 -0.223 17.446 1.00 . A A . 12 LEU C 1 1
20 32817 1 1 12 LEU CA C 61.854 0.906 16.629 1.00 . A A . 12 LEU CA 1 1
20 32818 1 1 12 LEU CB C 61.464 0.848 15.134 1.00 . A A . 12 LEU CB 1 1
20 32819 1 1 12 LEU CD1 C 61.018 -1.597 14.792 1.00 . A A . 12 LEU CD1 1 1
20 32820 1 1 12 LEU CD2 C 61.980 -0.240 12.939 1.00 . A A . 12 LEU CD2 1 1
20 32821 1 1 12 LEU CG C 61.961 -0.441 14.459 1.00 . A A . 12 LEU CG 1 1
20 32822 1 1 12 LEU H H 63.783 0.000 16.267 1.00 . A A . 12 LEU H 1 1
20 32823 1 1 12 LEU HA H 61.562 1.862 17.040 1.00 . A A . 12 LEU HA 1 1
20 32824 1 1 12 LEU HB2 H 60.390 0.896 15.048 1.00 . A A . 12 LEU HB2 1 1
20 32825 1 1 12 LEU HB3 H 61.894 1.700 14.626 1.00 . A A . 12 LEU HB3 1 1
20 32826 1 1 12 LEU HD11 H 60.096 -1.204 15.191 1.00 . A A . 12 LEU HD11 1 1
20 32827 1 1 12 LEU HD12 H 61.482 -2.241 15.524 1.00 . A A . 12 LEU HD12 1 1
20 32828 1 1 12 LEU HD13 H 60.810 -2.161 13.896 1.00 . A A . 12 LEU HD13 1 1
20 32829 1 1 12 LEU HD21 H 62.603 -0.994 12.484 1.00 . A A . 12 LEU HD21 1 1
20 32830 1 1 12 LEU HD22 H 62.376 0.739 12.709 1.00 . A A . 12 LEU HD22 1 1
20 32831 1 1 12 LEU HD23 H 60.973 -0.321 12.550 1.00 . A A . 12 LEU HD23 1 1
20 32832 1 1 12 LEU HG H 62.957 -0.675 14.803 1.00 . A A . 12 LEU HG 1 1
20 32833 1 1 12 LEU N N 63.345 0.764 16.695 1.00 . A A . 12 LEU N 1 1
20 32834 1 1 12 LEU O O 61.822 -1.226 17.741 1.00 . A A . 12 LEU O 1 1
20 32835 1 1 13 THR C C 58.910 -2.333 17.822 1.00 . A A . 13 THR C 1 1
20 32836 1 1 13 THR CA C 59.278 -1.114 18.666 1.00 . A A . 13 THR CA 1 1
20 32837 1 1 13 THR CB C 58.013 -0.452 19.231 1.00 . A A . 13 THR CB 1 1
20 32838 1 1 13 THR CG2 C 58.400 0.698 20.163 1.00 . A A . 13 THR CG2 1 1
20 32839 1 1 13 THR H H 59.479 0.767 17.609 1.00 . A A . 13 THR H 1 1
20 32840 1 1 13 THR HA H 59.919 -1.422 19.474 1.00 . A A . 13 THR HA 1 1
20 32841 1 1 13 THR HB H 57.446 -1.182 19.788 1.00 . A A . 13 THR HB 1 1
20 32842 1 1 13 THR HG1 H 56.294 -0.094 18.390 1.00 . A A . 13 THR HG1 1 1
20 32843 1 1 13 THR HG21 H 59.450 0.626 20.408 1.00 . A A . 13 THR HG21 1 1
20 32844 1 1 13 THR HG22 H 57.815 0.639 21.069 1.00 . A A . 13 THR HG22 1 1
20 32845 1 1 13 THR HG23 H 58.208 1.640 19.672 1.00 . A A . 13 THR HG23 1 1
20 32846 1 1 13 THR N N 59.958 -0.057 17.839 1.00 . A A . 13 THR N 1 1
20 32847 1 1 13 THR O O 58.766 -2.251 16.616 1.00 . A A . 13 THR O 1 1
20 32848 1 1 13 THR OG1 O 57.218 0.050 18.164 1.00 . A A . 13 THR OG1 1 1
20 32849 1 1 14 GLU C C 57.136 -4.479 16.863 1.00 . A A . 14 GLU C 1 1
20 32850 1 1 14 GLU CA C 58.388 -4.714 17.722 1.00 . A A . 14 GLU CA 1 1
20 32851 1 1 14 GLU CB C 58.112 -5.759 18.811 1.00 . A A . 14 GLU CB 1 1
20 32852 1 1 14 GLU CD C 58.887 -7.954 17.887 1.00 . A A . 14 GLU CD 1 1
20 32853 1 1 14 GLU CG C 57.666 -7.077 18.166 1.00 . A A . 14 GLU CG 1 1
20 32854 1 1 14 GLU H H 58.871 -3.497 19.435 1.00 . A A . 14 GLU H 1 1
20 32855 1 1 14 GLU HA H 59.214 -5.029 17.109 1.00 . A A . 14 GLU HA 1 1
20 32856 1 1 14 GLU HB2 H 59.012 -5.926 19.385 1.00 . A A . 14 GLU HB2 1 1
20 32857 1 1 14 GLU HB3 H 57.331 -5.399 19.464 1.00 . A A . 14 GLU HB3 1 1
20 32858 1 1 14 GLU HG2 H 56.996 -7.596 18.835 1.00 . A A . 14 GLU HG2 1 1
20 32859 1 1 14 GLU HG3 H 57.157 -6.870 17.237 1.00 . A A . 14 GLU HG3 1 1
20 32860 1 1 14 GLU N N 58.752 -3.467 18.462 1.00 . A A . 14 GLU N 1 1
20 32861 1 1 14 GLU O O 57.008 -5.012 15.776 1.00 . A A . 14 GLU O 1 1
20 32862 1 1 14 GLU OE1 O 59.255 -8.717 18.763 1.00 . A A . 14 GLU OE1 1 1
20 32863 1 1 14 GLU OE2 O 59.432 -7.848 16.800 1.00 . A A . 14 GLU OE2 1 1
20 32864 1 1 15 GLU C C 55.349 -2.666 15.258 1.00 . A A . 15 GLU C 1 1
20 32865 1 1 15 GLU CA C 54.981 -3.379 16.565 1.00 . A A . 15 GLU CA 1 1
20 32866 1 1 15 GLU CB C 54.145 -2.456 17.462 1.00 . A A . 15 GLU CB 1 1
20 32867 1 1 15 GLU CD C 54.775 -2.441 19.891 1.00 . A A . 15 GLU CD 1 1
20 32868 1 1 15 GLU CG C 53.909 -3.121 18.825 1.00 . A A . 15 GLU CG 1 1
20 32869 1 1 15 GLU H H 56.362 -3.251 18.217 1.00 . A A . 15 GLU H 1 1
20 32870 1 1 15 GLU HA H 54.438 -4.289 16.361 1.00 . A A . 15 GLU HA 1 1
20 32871 1 1 15 GLU HB2 H 54.671 -1.522 17.603 1.00 . A A . 15 GLU HB2 1 1
20 32872 1 1 15 GLU HB3 H 53.194 -2.263 16.990 1.00 . A A . 15 GLU HB3 1 1
20 32873 1 1 15 GLU HG2 H 52.868 -3.027 19.096 1.00 . A A . 15 GLU HG2 1 1
20 32874 1 1 15 GLU HG3 H 54.172 -4.167 18.768 1.00 . A A . 15 GLU HG3 1 1
20 32875 1 1 15 GLU N N 56.224 -3.673 17.343 1.00 . A A . 15 GLU N 1 1
20 32876 1 1 15 GLU O O 54.841 -2.992 14.203 1.00 . A A . 15 GLU O 1 1
20 32877 1 1 15 GLU OE1 O 54.324 -1.457 20.453 1.00 . A A . 15 GLU OE1 1 1
20 32878 1 1 15 GLU OE2 O 55.876 -2.915 20.123 1.00 . A A . 15 GLU OE2 1 1
20 32879 1 1 16 GLN C C 57.247 -1.950 13.071 1.00 . A A . 16 GLN C 1 1
20 32880 1 1 16 GLN CA C 56.672 -0.971 14.095 1.00 . A A . 16 GLN CA 1 1
20 32881 1 1 16 GLN CB C 57.744 0.019 14.564 1.00 . A A . 16 GLN CB 1 1
20 32882 1 1 16 GLN CD C 57.986 2.416 15.243 1.00 . A A . 16 GLN CD 1 1
20 32883 1 1 16 GLN CG C 57.276 1.452 14.289 1.00 . A A . 16 GLN CG 1 1
20 32884 1 1 16 GLN H H 56.645 -1.477 16.194 1.00 . A A . 16 GLN H 1 1
20 32885 1 1 16 GLN HA H 55.845 -0.447 13.672 1.00 . A A . 16 GLN HA 1 1
20 32886 1 1 16 GLN HB2 H 57.912 -0.108 15.624 1.00 . A A . 16 GLN HB2 1 1
20 32887 1 1 16 GLN HB3 H 58.665 -0.165 14.031 1.00 . A A . 16 GLN HB3 1 1
20 32888 1 1 16 GLN HE21 H 57.030 1.758 16.853 1.00 . A A . 16 GLN HE21 1 1
20 32889 1 1 16 GLN HE22 H 58.147 3.005 17.129 1.00 . A A . 16 GLN HE22 1 1
20 32890 1 1 16 GLN HG2 H 57.512 1.718 13.269 1.00 . A A . 16 GLN HG2 1 1
20 32891 1 1 16 GLN HG3 H 56.210 1.521 14.441 1.00 . A A . 16 GLN HG3 1 1
20 32892 1 1 16 GLN N N 56.245 -1.706 15.328 1.00 . A A . 16 GLN N 1 1
20 32893 1 1 16 GLN NE2 N 57.697 2.390 16.514 1.00 . A A . 16 GLN NE2 1 1
20 32894 1 1 16 GLN O O 57.030 -1.828 11.884 1.00 . A A . 16 GLN O 1 1
20 32895 1 1 16 GLN OE1 O 58.816 3.198 14.829 1.00 . A A . 16 GLN OE1 1 1
20 32896 1 1 17 LYS C C 57.466 -4.944 12.170 1.00 . A A . 17 LYS C 1 1
20 32897 1 1 17 LYS CA C 58.549 -3.941 12.604 1.00 . A A . 17 LYS CA 1 1
20 32898 1 1 17 LYS CB C 59.645 -4.634 13.420 1.00 . A A . 17 LYS CB 1 1
20 32899 1 1 17 LYS CD C 60.333 -7.029 13.373 1.00 . A A . 17 LYS CD 1 1
20 32900 1 1 17 LYS CE C 59.082 -7.850 13.044 1.00 . A A . 17 LYS CE 1 1
20 32901 1 1 17 LYS CG C 60.317 -5.722 12.579 1.00 . A A . 17 LYS CG 1 1
20 32902 1 1 17 LYS H H 58.107 -3.003 14.495 1.00 . A A . 17 LYS H 1 1
20 32903 1 1 17 LYS HA H 58.980 -3.457 11.741 1.00 . A A . 17 LYS HA 1 1
20 32904 1 1 17 LYS HB2 H 60.384 -3.905 13.719 1.00 . A A . 17 LYS HB2 1 1
20 32905 1 1 17 LYS HB3 H 59.207 -5.081 14.300 1.00 . A A . 17 LYS HB3 1 1
20 32906 1 1 17 LYS HD2 H 61.215 -7.596 13.116 1.00 . A A . 17 LYS HD2 1 1
20 32907 1 1 17 LYS HD3 H 60.344 -6.805 14.430 1.00 . A A . 17 LYS HD3 1 1
20 32908 1 1 17 LYS HE2 H 58.229 -7.199 12.914 1.00 . A A . 17 LYS HE2 1 1
20 32909 1 1 17 LYS HE3 H 59.243 -8.443 12.156 1.00 . A A . 17 LYS HE3 1 1
20 32910 1 1 17 LYS HG2 H 59.770 -5.860 11.658 1.00 . A A . 17 LYS HG2 1 1
20 32911 1 1 17 LYS HG3 H 61.332 -5.427 12.355 1.00 . A A . 17 LYS HG3 1 1
20 32912 1 1 17 LYS HZ1 H 58.729 -8.158 15.076 1.00 . A A . 17 LYS HZ1 1 1
20 32913 1 1 17 LYS HZ2 H 59.736 -9.325 14.363 1.00 . A A . 17 LYS HZ2 1 1
20 32914 1 1 17 LYS HZ3 H 58.063 -9.351 14.069 1.00 . A A . 17 LYS HZ3 1 1
20 32915 1 1 17 LYS N N 57.964 -2.928 13.532 1.00 . A A . 17 LYS N 1 1
20 32916 1 1 17 LYS NZ N 58.888 -8.739 14.226 1.00 . A A . 17 LYS NZ 1 1
20 32917 1 1 17 LYS O O 57.475 -5.433 11.056 1.00 . A A . 17 LYS O 1 1
20 32918 1 1 18 ASN C C 54.507 -5.621 11.631 1.00 . A A . 18 ASN C 1 1
20 32919 1 1 18 ASN CA C 55.445 -6.216 12.691 1.00 . A A . 18 ASN CA 1 1
20 32920 1 1 18 ASN CB C 54.684 -6.473 13.997 1.00 . A A . 18 ASN CB 1 1
20 32921 1 1 18 ASN CG C 55.376 -7.584 14.795 1.00 . A A . 18 ASN CG 1 1
20 32922 1 1 18 ASN H H 56.549 -4.839 13.935 1.00 . A A . 18 ASN H 1 1
20 32923 1 1 18 ASN HA H 55.872 -7.139 12.330 1.00 . A A . 18 ASN HA 1 1
20 32924 1 1 18 ASN HB2 H 54.665 -5.567 14.586 1.00 . A A . 18 ASN HB2 1 1
20 32925 1 1 18 ASN HB3 H 53.672 -6.774 13.770 1.00 . A A . 18 ASN HB3 1 1
20 32926 1 1 18 ASN HD21 H 54.724 -6.923 16.549 1.00 . A A . 18 ASN HD21 1 1
20 32927 1 1 18 ASN HD22 H 55.693 -8.314 16.611 1.00 . A A . 18 ASN HD22 1 1
20 32928 1 1 18 ASN N N 56.533 -5.248 13.044 1.00 . A A . 18 ASN N 1 1
20 32929 1 1 18 ASN ND2 N 55.253 -7.609 16.092 1.00 . A A . 18 ASN ND2 1 1
20 32930 1 1 18 ASN O O 54.171 -6.277 10.663 1.00 . A A . 18 ASN O 1 1
20 32931 1 1 18 ASN OD1 O 56.033 -8.438 14.234 1.00 . A A . 18 ASN OD1 1 1
20 32932 1 1 19 GLU C C 53.856 -3.723 9.409 1.00 . A A . 19 GLU C 1 1
20 32933 1 1 19 GLU CA C 53.165 -3.772 10.781 1.00 . A A . 19 GLU CA 1 1
20 32934 1 1 19 GLU CB C 52.840 -2.359 11.294 1.00 . A A . 19 GLU CB 1 1
20 32935 1 1 19 GLU CD C 53.804 -0.185 12.079 1.00 . A A . 19 GLU CD 1 1
20 32936 1 1 19 GLU CG C 54.117 -1.520 11.398 1.00 . A A . 19 GLU CG 1 1
20 32937 1 1 19 GLU H H 54.363 -3.873 12.585 1.00 . A A . 19 GLU H 1 1
20 32938 1 1 19 GLU HA H 52.258 -4.348 10.713 1.00 . A A . 19 GLU HA 1 1
20 32939 1 1 19 GLU HB2 H 52.154 -1.881 10.609 1.00 . A A . 19 GLU HB2 1 1
20 32940 1 1 19 GLU HB3 H 52.380 -2.431 12.268 1.00 . A A . 19 GLU HB3 1 1
20 32941 1 1 19 GLU HG2 H 54.850 -2.056 11.980 1.00 . A A . 19 GLU HG2 1 1
20 32942 1 1 19 GLU HG3 H 54.508 -1.332 10.410 1.00 . A A . 19 GLU HG3 1 1
20 32943 1 1 19 GLU N N 54.081 -4.388 11.799 1.00 . A A . 19 GLU N 1 1
20 32944 1 1 19 GLU O O 53.227 -3.918 8.384 1.00 . A A . 19 GLU O 1 1
20 32945 1 1 19 GLU OE1 O 53.541 -0.194 13.272 1.00 . A A . 19 GLU OE1 1 1
20 32946 1 1 19 GLU OE2 O 53.834 0.825 11.397 1.00 . A A . 19 GLU OE2 1 1
20 32947 1 1 20 PHE C C 56.115 -4.883 7.572 1.00 . A A . 20 PHE C 1 1
20 32948 1 1 20 PHE CA C 55.880 -3.453 8.080 1.00 . A A . 20 PHE CA 1 1
20 32949 1 1 20 PHE CB C 57.210 -2.744 8.378 1.00 . A A . 20 PHE CB 1 1
20 32950 1 1 20 PHE CD1 C 55.836 -0.620 8.160 1.00 . A A . 20 PHE CD1 1 1
20 32951 1 1 20 PHE CD2 C 57.865 -0.571 9.497 1.00 . A A . 20 PHE CD2 1 1
20 32952 1 1 20 PHE CE1 C 55.614 0.730 8.448 1.00 . A A . 20 PHE CE1 1 1
20 32953 1 1 20 PHE CE2 C 57.639 0.782 9.782 1.00 . A A . 20 PHE CE2 1 1
20 32954 1 1 20 PHE CG C 56.963 -1.277 8.685 1.00 . A A . 20 PHE CG 1 1
20 32955 1 1 20 PHE CZ C 56.514 1.431 9.259 1.00 . A A . 20 PHE CZ 1 1
20 32956 1 1 20 PHE H H 55.635 -3.351 10.222 1.00 . A A . 20 PHE H 1 1
20 32957 1 1 20 PHE HA H 55.319 -2.893 7.350 1.00 . A A . 20 PHE HA 1 1
20 32958 1 1 20 PHE HB2 H 57.683 -3.213 9.229 1.00 . A A . 20 PHE HB2 1 1
20 32959 1 1 20 PHE HB3 H 57.859 -2.825 7.519 1.00 . A A . 20 PHE HB3 1 1
20 32960 1 1 20 PHE HD1 H 55.139 -1.158 7.533 1.00 . A A . 20 PHE HD1 1 1
20 32961 1 1 20 PHE HD2 H 58.734 -1.071 9.907 1.00 . A A . 20 PHE HD2 1 1
20 32962 1 1 20 PHE HE1 H 54.746 1.232 8.045 1.00 . A A . 20 PHE HE1 1 1
20 32963 1 1 20 PHE HE2 H 58.333 1.324 10.407 1.00 . A A . 20 PHE HE2 1 1
20 32964 1 1 20 PHE HZ H 56.342 2.474 9.481 1.00 . A A . 20 PHE HZ 1 1
20 32965 1 1 20 PHE N N 55.146 -3.489 9.383 1.00 . A A . 20 PHE N 1 1
20 32966 1 1 20 PHE O O 56.118 -5.128 6.381 1.00 . A A . 20 PHE O 1 1
20 32967 1 1 21 LYS C C 55.272 -7.742 7.257 1.00 . A A . 21 LYS C 1 1
20 32968 1 1 21 LYS CA C 56.500 -7.249 8.042 1.00 . A A . 21 LYS CA 1 1
20 32969 1 1 21 LYS CB C 56.683 -8.027 9.358 1.00 . A A . 21 LYS CB 1 1
20 32970 1 1 21 LYS CD C 57.257 -10.298 8.468 1.00 . A A . 21 LYS CD 1 1
20 32971 1 1 21 LYS CE C 57.162 -11.766 8.899 1.00 . A A . 21 LYS CE 1 1
20 32972 1 1 21 LYS CG C 56.199 -9.476 9.209 1.00 . A A . 21 LYS CG 1 1
20 32973 1 1 21 LYS H H 56.268 -5.604 9.420 1.00 . A A . 21 LYS H 1 1
20 32974 1 1 21 LYS HA H 57.390 -7.333 7.436 1.00 . A A . 21 LYS HA 1 1
20 32975 1 1 21 LYS HB2 H 57.729 -8.028 9.626 1.00 . A A . 21 LYS HB2 1 1
20 32976 1 1 21 LYS HB3 H 56.117 -7.543 10.140 1.00 . A A . 21 LYS HB3 1 1
20 32977 1 1 21 LYS HD2 H 57.091 -10.222 7.403 1.00 . A A . 21 LYS HD2 1 1
20 32978 1 1 21 LYS HD3 H 58.239 -9.919 8.707 1.00 . A A . 21 LYS HD3 1 1
20 32979 1 1 21 LYS HE2 H 58.148 -12.210 8.931 1.00 . A A . 21 LYS HE2 1 1
20 32980 1 1 21 LYS HE3 H 56.682 -11.845 9.862 1.00 . A A . 21 LYS HE3 1 1
20 32981 1 1 21 LYS HG2 H 56.035 -9.900 10.189 1.00 . A A . 21 LYS HG2 1 1
20 32982 1 1 21 LYS HG3 H 55.274 -9.496 8.652 1.00 . A A . 21 LYS HG3 1 1
20 32983 1 1 21 LYS HZ1 H 56.244 -13.439 8.061 1.00 . A A . 21 LYS HZ1 1 1
20 32984 1 1 21 LYS HZ2 H 56.768 -12.293 6.920 1.00 . A A . 21 LYS HZ2 1 1
20 32985 1 1 21 LYS HZ3 H 55.377 -11.997 7.848 1.00 . A A . 21 LYS HZ3 1 1
20 32986 1 1 21 LYS N N 56.289 -5.828 8.467 1.00 . A A . 21 LYS N 1 1
20 32987 1 1 21 LYS NZ N 56.326 -12.424 7.855 1.00 . A A . 21 LYS NZ 1 1
20 32988 1 1 21 LYS O O 55.401 -8.325 6.199 1.00 . A A . 21 LYS O 1 1
20 32989 1 1 22 ALA C C 52.769 -7.246 5.673 1.00 . A A . 22 ALA C 1 1
20 32990 1 1 22 ALA CA C 52.848 -7.939 7.040 1.00 . A A . 22 ALA CA 1 1
20 32991 1 1 22 ALA CB C 51.682 -7.513 7.935 1.00 . A A . 22 ALA CB 1 1
20 32992 1 1 22 ALA H H 54.007 -7.017 8.617 1.00 . A A . 22 ALA H 1 1
20 32993 1 1 22 ALA HA H 52.847 -9.011 6.917 1.00 . A A . 22 ALA HA 1 1
20 32994 1 1 22 ALA HB1 H 50.793 -8.056 7.651 1.00 . A A . 22 ALA HB1 1 1
20 32995 1 1 22 ALA HB2 H 51.508 -6.452 7.822 1.00 . A A . 22 ALA HB2 1 1
20 32996 1 1 22 ALA HB3 H 51.922 -7.730 8.966 1.00 . A A . 22 ALA HB3 1 1
20 32997 1 1 22 ALA N N 54.084 -7.498 7.764 1.00 . A A . 22 ALA N 1 1
20 32998 1 1 22 ALA O O 52.592 -7.889 4.656 1.00 . A A . 22 ALA O 1 1
20 32999 1 1 23 ALA C C 53.979 -5.738 3.410 1.00 . A A . 23 ALA C 1 1
20 33000 1 1 23 ALA CA C 52.878 -5.205 4.341 1.00 . A A . 23 ALA CA 1 1
20 33001 1 1 23 ALA CB C 53.137 -3.739 4.703 1.00 . A A . 23 ALA CB 1 1
20 33002 1 1 23 ALA H H 53.078 -5.450 6.479 1.00 . A A . 23 ALA H 1 1
20 33003 1 1 23 ALA HA H 51.908 -5.309 3.880 1.00 . A A . 23 ALA HA 1 1
20 33004 1 1 23 ALA HB1 H 53.285 -3.167 3.800 1.00 . A A . 23 ALA HB1 1 1
20 33005 1 1 23 ALA HB2 H 54.020 -3.669 5.323 1.00 . A A . 23 ALA HB2 1 1
20 33006 1 1 23 ALA HB3 H 52.289 -3.346 5.243 1.00 . A A . 23 ALA HB3 1 1
20 33007 1 1 23 ALA N N 52.920 -5.942 5.644 1.00 . A A . 23 ALA N 1 1
20 33008 1 1 23 ALA O O 53.770 -5.919 2.225 1.00 . A A . 23 ALA O 1 1
20 33009 1 1 24 PHE C C 55.912 -7.937 2.598 1.00 . A A . 24 PHE C 1 1
20 33010 1 1 24 PHE CA C 56.274 -6.544 3.136 1.00 . A A . 24 PHE CA 1 1
20 33011 1 1 24 PHE CB C 57.452 -6.619 4.117 1.00 . A A . 24 PHE CB 1 1
20 33012 1 1 24 PHE CD1 C 59.406 -6.086 2.608 1.00 . A A . 24 PHE CD1 1 1
20 33013 1 1 24 PHE CD2 C 59.234 -8.315 3.549 1.00 . A A . 24 PHE CD2 1 1
20 33014 1 1 24 PHE CE1 C 60.595 -6.451 1.964 1.00 . A A . 24 PHE CE1 1 1
20 33015 1 1 24 PHE CE2 C 60.421 -8.680 2.902 1.00 . A A . 24 PHE CE2 1 1
20 33016 1 1 24 PHE CG C 58.725 -7.018 3.401 1.00 . A A . 24 PHE CG 1 1
20 33017 1 1 24 PHE CZ C 61.102 -7.747 2.110 1.00 . A A . 24 PHE CZ 1 1
20 33018 1 1 24 PHE H H 55.269 -5.857 4.918 1.00 . A A . 24 PHE H 1 1
20 33019 1 1 24 PHE HA H 56.507 -5.872 2.324 1.00 . A A . 24 PHE HA 1 1
20 33020 1 1 24 PHE HB2 H 57.593 -5.652 4.575 1.00 . A A . 24 PHE HB2 1 1
20 33021 1 1 24 PHE HB3 H 57.231 -7.347 4.883 1.00 . A A . 24 PHE HB3 1 1
20 33022 1 1 24 PHE HD1 H 59.014 -5.087 2.493 1.00 . A A . 24 PHE HD1 1 1
20 33023 1 1 24 PHE HD2 H 58.708 -9.034 4.160 1.00 . A A . 24 PHE HD2 1 1
20 33024 1 1 24 PHE HE1 H 61.121 -5.732 1.353 1.00 . A A . 24 PHE HE1 1 1
20 33025 1 1 24 PHE HE2 H 60.812 -9.680 3.016 1.00 . A A . 24 PHE HE2 1 1
20 33026 1 1 24 PHE HZ H 62.021 -8.027 1.614 1.00 . A A . 24 PHE HZ 1 1
20 33027 1 1 24 PHE N N 55.142 -6.004 3.955 1.00 . A A . 24 PHE N 1 1
20 33028 1 1 24 PHE O O 56.142 -8.238 1.444 1.00 . A A . 24 PHE O 1 1
20 33029 1 1 25 ASP C C 54.007 -10.073 1.759 1.00 . A A . 25 ASP C 1 1
20 33030 1 1 25 ASP CA C 54.947 -10.155 2.971 1.00 . A A . 25 ASP CA 1 1
20 33031 1 1 25 ASP CB C 54.231 -10.785 4.171 1.00 . A A . 25 ASP CB 1 1
20 33032 1 1 25 ASP CG C 55.218 -11.638 4.972 1.00 . A A . 25 ASP CG 1 1
20 33033 1 1 25 ASP H H 55.158 -8.506 4.351 1.00 . A A . 25 ASP H 1 1
20 33034 1 1 25 ASP HA H 55.825 -10.731 2.723 1.00 . A A . 25 ASP HA 1 1
20 33035 1 1 25 ASP HB2 H 53.835 -10.005 4.804 1.00 . A A . 25 ASP HB2 1 1
20 33036 1 1 25 ASP HB3 H 53.423 -11.409 3.821 1.00 . A A . 25 ASP HB3 1 1
20 33037 1 1 25 ASP N N 55.338 -8.781 3.426 1.00 . A A . 25 ASP N 1 1
20 33038 1 1 25 ASP O O 54.184 -10.775 0.781 1.00 . A A . 25 ASP O 1 1
20 33039 1 1 25 ASP OD1 O 56.263 -11.123 5.336 1.00 . A A . 25 ASP OD1 1 1
20 33040 1 1 25 ASP OD2 O 54.911 -12.792 5.212 1.00 . A A . 25 ASP OD2 1 1
20 33041 1 1 26 ILE C C 52.822 -8.416 -0.534 1.00 . A A . 26 ILE C 1 1
20 33042 1 1 26 ILE CA C 52.086 -9.078 0.642 1.00 . A A . 26 ILE CA 1 1
20 33043 1 1 26 ILE CB C 50.927 -8.200 1.137 1.00 . A A . 26 ILE CB 1 1
20 33044 1 1 26 ILE CD1 C 49.856 -7.897 3.383 1.00 . A A . 26 ILE CD1 1 1
20 33045 1 1 26 ILE CG1 C 50.194 -8.909 2.284 1.00 . A A . 26 ILE CG1 1 1
20 33046 1 1 26 ILE CG2 C 49.941 -7.959 -0.010 1.00 . A A . 26 ILE CG2 1 1
20 33047 1 1 26 ILE H H 52.901 -8.644 2.599 1.00 . A A . 26 ILE H 1 1
20 33048 1 1 26 ILE HA H 51.715 -10.048 0.346 1.00 . A A . 26 ILE HA 1 1
20 33049 1 1 26 ILE HB H 51.315 -7.253 1.484 1.00 . A A . 26 ILE HB 1 1
20 33050 1 1 26 ILE HD11 H 50.644 -7.161 3.450 1.00 . A A . 26 ILE HD11 1 1
20 33051 1 1 26 ILE HD12 H 49.763 -8.411 4.330 1.00 . A A . 26 ILE HD12 1 1
20 33052 1 1 26 ILE HD13 H 48.924 -7.406 3.147 1.00 . A A . 26 ILE HD13 1 1
20 33053 1 1 26 ILE HG12 H 49.282 -9.351 1.908 1.00 . A A . 26 ILE HG12 1 1
20 33054 1 1 26 ILE HG13 H 50.827 -9.683 2.692 1.00 . A A . 26 ILE HG13 1 1
20 33055 1 1 26 ILE HG21 H 49.574 -8.908 -0.372 1.00 . A A . 26 ILE HG21 1 1
20 33056 1 1 26 ILE HG22 H 50.441 -7.436 -0.812 1.00 . A A . 26 ILE HG22 1 1
20 33057 1 1 26 ILE HG23 H 49.113 -7.365 0.347 1.00 . A A . 26 ILE HG23 1 1
20 33058 1 1 26 ILE N N 53.020 -9.211 1.806 1.00 . A A . 26 ILE N 1 1
20 33059 1 1 26 ILE O O 52.552 -8.701 -1.683 1.00 . A A . 26 ILE O 1 1
20 33060 1 1 27 PHE C C 55.533 -7.860 -1.988 1.00 . A A . 27 PHE C 1 1
20 33061 1 1 27 PHE CA C 54.524 -6.883 -1.359 1.00 . A A . 27 PHE CA 1 1
20 33062 1 1 27 PHE CB C 55.265 -5.712 -0.704 1.00 . A A . 27 PHE CB 1 1
20 33063 1 1 27 PHE CD1 C 54.880 -4.101 -2.608 1.00 . A A . 27 PHE CD1 1 1
20 33064 1 1 27 PHE CD2 C 54.098 -3.499 -0.393 1.00 . A A . 27 PHE CD2 1 1
20 33065 1 1 27 PHE CE1 C 54.389 -2.891 -3.111 1.00 . A A . 27 PHE CE1 1 1
20 33066 1 1 27 PHE CE2 C 53.608 -2.287 -0.896 1.00 . A A . 27 PHE CE2 1 1
20 33067 1 1 27 PHE CG C 54.734 -4.406 -1.248 1.00 . A A . 27 PHE CG 1 1
20 33068 1 1 27 PHE CZ C 53.754 -1.984 -2.255 1.00 . A A . 27 PHE CZ 1 1
20 33069 1 1 27 PHE H H 53.973 -7.336 0.680 1.00 . A A . 27 PHE H 1 1
20 33070 1 1 27 PHE HA H 53.846 -6.512 -2.111 1.00 . A A . 27 PHE HA 1 1
20 33071 1 1 27 PHE HB2 H 55.119 -5.743 0.365 1.00 . A A . 27 PHE HB2 1 1
20 33072 1 1 27 PHE HB3 H 56.321 -5.787 -0.924 1.00 . A A . 27 PHE HB3 1 1
20 33073 1 1 27 PHE HD1 H 55.370 -4.802 -3.269 1.00 . A A . 27 PHE HD1 1 1
20 33074 1 1 27 PHE HD2 H 53.985 -3.734 0.656 1.00 . A A . 27 PHE HD2 1 1
20 33075 1 1 27 PHE HE1 H 54.501 -2.655 -4.158 1.00 . A A . 27 PHE HE1 1 1
20 33076 1 1 27 PHE HE2 H 53.116 -1.588 -0.235 1.00 . A A . 27 PHE HE2 1 1
20 33077 1 1 27 PHE HZ H 53.376 -1.050 -2.643 1.00 . A A . 27 PHE HZ 1 1
20 33078 1 1 27 PHE N N 53.762 -7.545 -0.255 1.00 . A A . 27 PHE N 1 1
20 33079 1 1 27 PHE O O 55.957 -7.676 -3.112 1.00 . A A . 27 PHE O 1 1
20 33080 1 1 28 VAL C C 56.270 -11.207 -2.202 1.00 . A A . 28 VAL C 1 1
20 33081 1 1 28 VAL CA C 56.925 -9.859 -1.838 1.00 . A A . 28 VAL CA 1 1
20 33082 1 1 28 VAL CB C 57.998 -10.062 -0.749 1.00 . A A . 28 VAL CB 1 1
20 33083 1 1 28 VAL CG1 C 58.532 -8.710 -0.266 1.00 . A A . 28 VAL CG1 1 1
20 33084 1 1 28 VAL CG2 C 57.408 -10.827 0.441 1.00 . A A . 28 VAL CG2 1 1
20 33085 1 1 28 VAL H H 55.587 -9.016 -0.361 1.00 . A A . 28 VAL H 1 1
20 33086 1 1 28 VAL HA H 57.388 -9.435 -2.715 1.00 . A A . 28 VAL HA 1 1
20 33087 1 1 28 VAL HB H 58.817 -10.632 -1.166 1.00 . A A . 28 VAL HB 1 1
20 33088 1 1 28 VAL HG11 H 59.476 -8.504 -0.747 1.00 . A A . 28 VAL HG11 1 1
20 33089 1 1 28 VAL HG12 H 58.674 -8.741 0.804 1.00 . A A . 28 VAL HG12 1 1
20 33090 1 1 28 VAL HG13 H 57.826 -7.932 -0.512 1.00 . A A . 28 VAL HG13 1 1
20 33091 1 1 28 VAL HG21 H 57.987 -10.616 1.328 1.00 . A A . 28 VAL HG21 1 1
20 33092 1 1 28 VAL HG22 H 57.436 -11.887 0.237 1.00 . A A . 28 VAL HG22 1 1
20 33093 1 1 28 VAL HG23 H 56.386 -10.519 0.597 1.00 . A A . 28 VAL HG23 1 1
20 33094 1 1 28 VAL N N 55.931 -8.889 -1.270 1.00 . A A . 28 VAL N 1 1
20 33095 1 1 28 VAL O O 56.964 -12.162 -2.501 1.00 . A A . 28 VAL O 1 1
20 33096 1 1 29 LEU C C 54.760 -13.030 -3.966 1.00 . A A . 29 LEU C 1 1
20 33097 1 1 29 LEU CA C 54.304 -12.611 -2.561 1.00 . A A . 29 LEU CA 1 1
20 33098 1 1 29 LEU CB C 52.780 -12.379 -2.496 1.00 . A A . 29 LEU CB 1 1
20 33099 1 1 29 LEU CD1 C 52.071 -11.969 -4.871 1.00 . A A . 29 LEU CD1 1 1
20 33100 1 1 29 LEU CD2 C 51.039 -10.664 -3.013 1.00 . A A . 29 LEU CD2 1 1
20 33101 1 1 29 LEU CG C 52.332 -11.316 -3.510 1.00 . A A . 29 LEU CG 1 1
20 33102 1 1 29 LEU H H 54.402 -10.530 -1.961 1.00 . A A . 29 LEU H 1 1
20 33103 1 1 29 LEU HA H 54.586 -13.371 -1.847 1.00 . A A . 29 LEU HA 1 1
20 33104 1 1 29 LEU HB2 H 52.272 -13.307 -2.709 1.00 . A A . 29 LEU HB2 1 1
20 33105 1 1 29 LEU HB3 H 52.517 -12.052 -1.500 1.00 . A A . 29 LEU HB3 1 1
20 33106 1 1 29 LEU HD11 H 52.522 -12.951 -4.894 1.00 . A A . 29 LEU HD11 1 1
20 33107 1 1 29 LEU HD12 H 52.501 -11.359 -5.651 1.00 . A A . 29 LEU HD12 1 1
20 33108 1 1 29 LEU HD13 H 51.006 -12.058 -5.032 1.00 . A A . 29 LEU HD13 1 1
20 33109 1 1 29 LEU HD21 H 50.191 -11.253 -3.334 1.00 . A A . 29 LEU HD21 1 1
20 33110 1 1 29 LEU HD22 H 50.959 -9.667 -3.420 1.00 . A A . 29 LEU HD22 1 1
20 33111 1 1 29 LEU HD23 H 51.053 -10.612 -1.934 1.00 . A A . 29 LEU HD23 1 1
20 33112 1 1 29 LEU HG H 53.100 -10.564 -3.608 1.00 . A A . 29 LEU HG 1 1
20 33113 1 1 29 LEU N N 54.953 -11.305 -2.194 1.00 . A A . 29 LEU N 1 1
20 33114 1 1 29 LEU O O 54.867 -12.213 -4.862 1.00 . A A . 29 LEU O 1 1
20 33115 1 1 30 GLY C C 57.100 -14.610 -5.497 1.00 . A A . 30 GLY C 1 1
20 33116 1 1 30 GLY CA C 55.574 -14.740 -5.488 1.00 . A A . 30 GLY CA 1 1
20 33117 1 1 30 GLY H H 55.021 -14.922 -3.409 1.00 . A A . 30 GLY H 1 1
20 33118 1 1 30 GLY HA2 H 55.293 -15.774 -5.649 1.00 . A A . 30 GLY HA2 1 1
20 33119 1 1 30 GLY HA3 H 55.156 -14.117 -6.267 1.00 . A A . 30 GLY HA3 1 1
20 33120 1 1 30 GLY N N 55.077 -14.285 -4.153 1.00 . A A . 30 GLY N 1 1
20 33121 1 1 30 GLY O O 57.809 -15.538 -5.831 1.00 . A A . 30 GLY O 1 1
20 33122 1 1 31 ALA C C 59.592 -13.719 -3.669 1.00 . A A . 31 ALA C 1 1
20 33123 1 1 31 ALA CA C 59.083 -13.266 -5.047 1.00 . A A . 31 ALA CA 1 1
20 33124 1 1 31 ALA CB C 59.291 -11.758 -5.248 1.00 . A A . 31 ALA CB 1 1
20 33125 1 1 31 ALA H H 57.010 -12.741 -4.817 1.00 . A A . 31 ALA H 1 1
20 33126 1 1 31 ALA HA H 59.571 -13.820 -5.833 1.00 . A A . 31 ALA HA 1 1
20 33127 1 1 31 ALA HB1 H 60.331 -11.563 -5.463 1.00 . A A . 31 ALA HB1 1 1
20 33128 1 1 31 ALA HB2 H 59.004 -11.231 -4.350 1.00 . A A . 31 ALA HB2 1 1
20 33129 1 1 31 ALA HB3 H 58.683 -11.416 -6.075 1.00 . A A . 31 ALA HB3 1 1
20 33130 1 1 31 ALA N N 57.606 -13.465 -5.101 1.00 . A A . 31 ALA N 1 1
20 33131 1 1 31 ALA O O 60.025 -12.923 -2.855 1.00 . A A . 31 ALA O 1 1
20 33132 1 1 32 GLU C C 61.465 -15.289 -1.821 1.00 . A A . 32 GLU C 1 1
20 33133 1 1 32 GLU CA C 59.966 -15.543 -2.076 1.00 . A A . 32 GLU CA 1 1
20 33134 1 1 32 GLU CB C 59.676 -17.047 -2.146 1.00 . A A . 32 GLU CB 1 1
20 33135 1 1 32 GLU CD C 57.200 -16.695 -2.407 1.00 . A A . 32 GLU CD 1 1
20 33136 1 1 32 GLU CG C 58.294 -17.334 -1.543 1.00 . A A . 32 GLU CG 1 1
20 33137 1 1 32 GLU H H 59.148 -15.612 -4.075 1.00 . A A . 32 GLU H 1 1
20 33138 1 1 32 GLU HA H 59.381 -15.103 -1.285 1.00 . A A . 32 GLU HA 1 1
20 33139 1 1 32 GLU HB2 H 59.694 -17.371 -3.177 1.00 . A A . 32 GLU HB2 1 1
20 33140 1 1 32 GLU HB3 H 60.427 -17.585 -1.587 1.00 . A A . 32 GLU HB3 1 1
20 33141 1 1 32 GLU HG2 H 58.137 -18.402 -1.498 1.00 . A A . 32 GLU HG2 1 1
20 33142 1 1 32 GLU HG3 H 58.245 -16.923 -0.546 1.00 . A A . 32 GLU HG3 1 1
20 33143 1 1 32 GLU N N 59.518 -15.002 -3.403 1.00 . A A . 32 GLU N 1 1
20 33144 1 1 32 GLU O O 61.941 -15.477 -0.718 1.00 . A A . 32 GLU O 1 1
20 33145 1 1 32 GLU OE1 O 56.849 -17.285 -3.415 1.00 . A A . 32 GLU OE1 1 1
20 33146 1 1 32 GLU OE2 O 56.732 -15.628 -2.044 1.00 . A A . 32 GLU OE2 1 1
20 33147 1 1 33 ASP C C 63.883 -13.639 -1.421 1.00 . A A . 33 ASP C 1 1
20 33148 1 1 33 ASP CA C 63.670 -14.585 -2.618 1.00 . A A . 33 ASP CA 1 1
20 33149 1 1 33 ASP CB C 64.128 -13.919 -3.921 1.00 . A A . 33 ASP CB 1 1
20 33150 1 1 33 ASP CG C 65.656 -13.885 -3.975 1.00 . A A . 33 ASP CG 1 1
20 33151 1 1 33 ASP H H 61.806 -14.710 -3.699 1.00 . A A . 33 ASP H 1 1
20 33152 1 1 33 ASP HA H 64.208 -15.507 -2.466 1.00 . A A . 33 ASP HA 1 1
20 33153 1 1 33 ASP HB2 H 63.752 -14.482 -4.763 1.00 . A A . 33 ASP HB2 1 1
20 33154 1 1 33 ASP HB3 H 63.747 -12.911 -3.963 1.00 . A A . 33 ASP HB3 1 1
20 33155 1 1 33 ASP N N 62.208 -14.858 -2.819 1.00 . A A . 33 ASP N 1 1
20 33156 1 1 33 ASP O O 64.844 -13.764 -0.685 1.00 . A A . 33 ASP O 1 1
20 33157 1 1 33 ASP OD1 O 66.239 -14.892 -4.343 1.00 . A A . 33 ASP OD1 1 1
20 33158 1 1 33 ASP OD2 O 66.216 -12.853 -3.647 1.00 . A A . 33 ASP OD2 1 1
20 33159 1 1 34 GLY C C 63.524 -10.360 -0.575 1.00 . A A . 34 GLY C 1 1
20 33160 1 1 34 GLY CA C 63.122 -11.751 -0.071 1.00 . A A . 34 GLY CA 1 1
20 33161 1 1 34 GLY H H 62.217 -12.625 -1.825 1.00 . A A . 34 GLY H 1 1
20 33162 1 1 34 GLY HA2 H 62.175 -11.683 0.449 1.00 . A A . 34 GLY HA2 1 1
20 33163 1 1 34 GLY HA3 H 63.882 -12.115 0.608 1.00 . A A . 34 GLY HA3 1 1
20 33164 1 1 34 GLY N N 62.986 -12.700 -1.221 1.00 . A A . 34 GLY N 1 1
20 33165 1 1 34 GLY O O 64.246 -9.640 0.087 1.00 . A A . 34 GLY O 1 1
20 33166 1 1 35 CYS C C 62.214 -8.035 -3.043 1.00 . A A . 35 CYS C 1 1
20 33167 1 1 35 CYS CA C 63.406 -8.624 -2.279 1.00 . A A . 35 CYS CA 1 1
20 33168 1 1 35 CYS CB C 64.594 -8.860 -3.220 1.00 . A A . 35 CYS CB 1 1
20 33169 1 1 35 CYS H H 62.470 -10.566 -2.250 1.00 . A A . 35 CYS H 1 1
20 33170 1 1 35 CYS HA H 63.698 -7.963 -1.479 1.00 . A A . 35 CYS HA 1 1
20 33171 1 1 35 CYS HB2 H 64.913 -7.917 -3.637 1.00 . A A . 35 CYS HB2 1 1
20 33172 1 1 35 CYS HB3 H 65.410 -9.300 -2.664 1.00 . A A . 35 CYS HB3 1 1
20 33173 1 1 35 CYS HG H 64.680 -9.800 -5.314 1.00 . A A . 35 CYS HG 1 1
20 33174 1 1 35 CYS N N 63.056 -9.972 -1.736 1.00 . A A . 35 CYS N 1 1
20 33175 1 1 35 CYS O O 61.345 -8.750 -3.507 1.00 . A A . 35 CYS O 1 1
20 33176 1 1 35 CYS SG S 64.108 -9.975 -4.564 1.00 . A A . 35 CYS SG 1 1
20 33177 1 1 36 ILE C C 61.575 -5.270 -5.084 1.00 . A A . 36 ILE C 1 1
20 33178 1 1 36 ILE CA C 61.037 -6.088 -3.905 1.00 . A A . 36 ILE CA 1 1
20 33179 1 1 36 ILE CB C 60.352 -5.180 -2.871 1.00 . A A . 36 ILE CB 1 1
20 33180 1 1 36 ILE CD1 C 59.167 -5.283 -0.671 1.00 . A A . 36 ILE CD1 1 1
20 33181 1 1 36 ILE CG1 C 59.431 -6.024 -1.985 1.00 . A A . 36 ILE CG1 1 1
20 33182 1 1 36 ILE CG2 C 59.518 -4.103 -3.581 1.00 . A A . 36 ILE CG2 1 1
20 33183 1 1 36 ILE H H 62.881 -6.180 -2.789 1.00 . A A . 36 ILE H 1 1
20 33184 1 1 36 ILE HA H 60.342 -6.835 -4.256 1.00 . A A . 36 ILE HA 1 1
20 33185 1 1 36 ILE HB H 61.105 -4.704 -2.258 1.00 . A A . 36 ILE HB 1 1
20 33186 1 1 36 ILE HD11 H 58.578 -5.910 -0.016 1.00 . A A . 36 ILE HD11 1 1
20 33187 1 1 36 ILE HD12 H 58.628 -4.370 -0.874 1.00 . A A . 36 ILE HD12 1 1
20 33188 1 1 36 ILE HD13 H 60.107 -5.048 -0.194 1.00 . A A . 36 ILE HD13 1 1
20 33189 1 1 36 ILE HG12 H 58.495 -6.194 -2.500 1.00 . A A . 36 ILE HG12 1 1
20 33190 1 1 36 ILE HG13 H 59.903 -6.971 -1.776 1.00 . A A . 36 ILE HG13 1 1
20 33191 1 1 36 ILE HG21 H 60.066 -3.170 -3.586 1.00 . A A . 36 ILE HG21 1 1
20 33192 1 1 36 ILE HG22 H 58.583 -3.967 -3.057 1.00 . A A . 36 ILE HG22 1 1
20 33193 1 1 36 ILE HG23 H 59.319 -4.410 -4.597 1.00 . A A . 36 ILE HG23 1 1
20 33194 1 1 36 ILE N N 62.168 -6.735 -3.174 1.00 . A A . 36 ILE N 1 1
20 33195 1 1 36 ILE O O 62.323 -4.325 -4.907 1.00 . A A . 36 ILE O 1 1
20 33196 1 1 37 SER C C 60.555 -3.902 -7.943 1.00 . A A . 37 SER C 1 1
20 33197 1 1 37 SER CA C 61.658 -4.857 -7.476 1.00 . A A . 37 SER CA 1 1
20 33198 1 1 37 SER CB C 61.955 -5.909 -8.545 1.00 . A A . 37 SER CB 1 1
20 33199 1 1 37 SER H H 60.578 -6.381 -6.397 1.00 . A A . 37 SER H 1 1
20 33200 1 1 37 SER HA H 62.556 -4.307 -7.240 1.00 . A A . 37 SER HA 1 1
20 33201 1 1 37 SER HB2 H 62.150 -6.860 -8.077 1.00 . A A . 37 SER HB2 1 1
20 33202 1 1 37 SER HB3 H 61.101 -6.003 -9.203 1.00 . A A . 37 SER HB3 1 1
20 33203 1 1 37 SER HG H 63.882 -5.817 -8.820 1.00 . A A . 37 SER HG 1 1
20 33204 1 1 37 SER N N 61.188 -5.621 -6.282 1.00 . A A . 37 SER N 1 1
20 33205 1 1 37 SER O O 59.403 -4.042 -7.574 1.00 . A A . 37 SER O 1 1
20 33206 1 1 37 SER OG O 63.100 -5.509 -9.288 1.00 . A A . 37 SER OG 1 1
20 33207 1 1 38 THR C C 58.825 -2.670 -10.110 1.00 . A A . 38 THR C 1 1
20 33208 1 1 38 THR CA C 59.867 -1.958 -9.239 1.00 . A A . 38 THR CA 1 1
20 33209 1 1 38 THR CB C 60.645 -0.922 -10.050 1.00 . A A . 38 THR CB 1 1
20 33210 1 1 38 THR CG2 C 61.648 -0.219 -9.136 1.00 . A A . 38 THR CG2 1 1
20 33211 1 1 38 THR H H 61.832 -2.838 -9.029 1.00 . A A . 38 THR H 1 1
20 33212 1 1 38 THR HA H 59.383 -1.477 -8.404 1.00 . A A . 38 THR HA 1 1
20 33213 1 1 38 THR HB H 59.962 -0.192 -10.457 1.00 . A A . 38 THR HB 1 1
20 33214 1 1 38 THR HG1 H 60.855 -1.408 -11.923 1.00 . A A . 38 THR HG1 1 1
20 33215 1 1 38 THR HG21 H 62.640 -0.324 -9.545 1.00 . A A . 38 THR HG21 1 1
20 33216 1 1 38 THR HG22 H 61.615 -0.665 -8.153 1.00 . A A . 38 THR HG22 1 1
20 33217 1 1 38 THR HG23 H 61.396 0.827 -9.063 1.00 . A A . 38 THR HG23 1 1
20 33218 1 1 38 THR N N 60.897 -2.931 -8.747 1.00 . A A . 38 THR N 1 1
20 33219 1 1 38 THR O O 57.662 -2.310 -10.110 1.00 . A A . 38 THR O 1 1
20 33220 1 1 38 THR OG1 O 61.340 -1.567 -11.110 1.00 . A A . 38 THR OG1 1 1
20 33221 1 1 39 LYS C C 57.161 -5.052 -10.789 1.00 . A A . 39 LYS C 1 1
20 33222 1 1 39 LYS CA C 58.252 -4.441 -11.682 1.00 . A A . 39 LYS CA 1 1
20 33223 1 1 39 LYS CB C 59.076 -5.531 -12.377 1.00 . A A . 39 LYS CB 1 1
20 33224 1 1 39 LYS CD C 60.632 -5.989 -14.288 1.00 . A A . 39 LYS CD 1 1
20 33225 1 1 39 LYS CE C 60.311 -5.792 -15.773 1.00 . A A . 39 LYS CE 1 1
20 33226 1 1 39 LYS CG C 59.953 -4.893 -13.460 1.00 . A A . 39 LYS CG 1 1
20 33227 1 1 39 LYS H H 60.167 -3.968 -10.803 1.00 . A A . 39 LYS H 1 1
20 33228 1 1 39 LYS HA H 57.811 -3.786 -12.416 1.00 . A A . 39 LYS HA 1 1
20 33229 1 1 39 LYS HB2 H 59.703 -6.028 -11.650 1.00 . A A . 39 LYS HB2 1 1
20 33230 1 1 39 LYS HB3 H 58.411 -6.250 -12.832 1.00 . A A . 39 LYS HB3 1 1
20 33231 1 1 39 LYS HD2 H 61.701 -5.940 -14.141 1.00 . A A . 39 LYS HD2 1 1
20 33232 1 1 39 LYS HD3 H 60.271 -6.956 -13.972 1.00 . A A . 39 LYS HD3 1 1
20 33233 1 1 39 LYS HE2 H 60.574 -6.681 -16.332 1.00 . A A . 39 LYS HE2 1 1
20 33234 1 1 39 LYS HE3 H 59.265 -5.562 -15.904 1.00 . A A . 39 LYS HE3 1 1
20 33235 1 1 39 LYS HG2 H 59.339 -4.280 -14.105 1.00 . A A . 39 LYS HG2 1 1
20 33236 1 1 39 LYS HG3 H 60.709 -4.278 -12.994 1.00 . A A . 39 LYS HG3 1 1
20 33237 1 1 39 LYS HZ1 H 60.676 -3.744 -15.950 1.00 . A A . 39 LYS HZ1 1 1
20 33238 1 1 39 LYS HZ2 H 61.271 -4.670 -17.245 1.00 . A A . 39 LYS HZ2 1 1
20 33239 1 1 39 LYS HZ3 H 62.078 -4.676 -15.751 1.00 . A A . 39 LYS HZ3 1 1
20 33240 1 1 39 LYS N N 59.228 -3.689 -10.833 1.00 . A A . 39 LYS N 1 1
20 33241 1 1 39 LYS NZ N 61.148 -4.635 -16.212 1.00 . A A . 39 LYS NZ 1 1
20 33242 1 1 39 LYS O O 56.009 -5.128 -11.169 1.00 . A A . 39 LYS O 1 1
20 33243 1 1 40 GLU C C 55.779 -4.898 -7.917 1.00 . A A . 40 GLU C 1 1
20 33244 1 1 40 GLU CA C 56.504 -6.035 -8.651 1.00 . A A . 40 GLU CA 1 1
20 33245 1 1 40 GLU CB C 57.302 -6.892 -7.661 1.00 . A A . 40 GLU CB 1 1
20 33246 1 1 40 GLU CD C 59.266 -8.041 -8.703 1.00 . A A . 40 GLU CD 1 1
20 33247 1 1 40 GLU CG C 57.783 -8.173 -8.353 1.00 . A A . 40 GLU CG 1 1
20 33248 1 1 40 GLU H H 58.449 -5.369 -9.304 1.00 . A A . 40 GLU H 1 1
20 33249 1 1 40 GLU HA H 55.798 -6.648 -9.186 1.00 . A A . 40 GLU HA 1 1
20 33250 1 1 40 GLU HB2 H 58.155 -6.332 -7.307 1.00 . A A . 40 GLU HB2 1 1
20 33251 1 1 40 GLU HB3 H 56.673 -7.155 -6.824 1.00 . A A . 40 GLU HB3 1 1
20 33252 1 1 40 GLU HG2 H 57.643 -9.014 -7.690 1.00 . A A . 40 GLU HG2 1 1
20 33253 1 1 40 GLU HG3 H 57.216 -8.330 -9.258 1.00 . A A . 40 GLU HG3 1 1
20 33254 1 1 40 GLU N N 57.517 -5.460 -9.592 1.00 . A A . 40 GLU N 1 1
20 33255 1 1 40 GLU O O 54.622 -5.018 -7.562 1.00 . A A . 40 GLU O 1 1
20 33256 1 1 40 GLU OE1 O 60.085 -8.251 -7.822 1.00 . A A . 40 GLU OE1 1 1
20 33257 1 1 40 GLU OE2 O 59.558 -7.731 -9.845 1.00 . A A . 40 GLU OE2 1 1
20 33258 1 1 41 LEU C C 54.624 -2.103 -7.812 1.00 . A A . 41 LEU C 1 1
20 33259 1 1 41 LEU CA C 55.812 -2.634 -6.995 1.00 . A A . 41 LEU CA 1 1
20 33260 1 1 41 LEU CB C 56.918 -1.568 -6.894 1.00 . A A . 41 LEU CB 1 1
20 33261 1 1 41 LEU CD1 C 55.432 -0.060 -5.539 1.00 . A A . 41 LEU CD1 1 1
20 33262 1 1 41 LEU CD2 C 57.426 0.870 -6.721 1.00 . A A . 41 LEU CD2 1 1
20 33263 1 1 41 LEU CG C 56.305 -0.165 -6.792 1.00 . A A . 41 LEU CG 1 1
20 33264 1 1 41 LEU H H 57.383 -3.721 -7.998 1.00 . A A . 41 LEU H 1 1
20 33265 1 1 41 LEU HA H 55.489 -2.925 -6.008 1.00 . A A . 41 LEU HA 1 1
20 33266 1 1 41 LEU HB2 H 57.522 -1.760 -6.020 1.00 . A A . 41 LEU HB2 1 1
20 33267 1 1 41 LEU HB3 H 57.542 -1.616 -7.777 1.00 . A A . 41 LEU HB3 1 1
20 33268 1 1 41 LEU HD11 H 55.535 0.926 -5.107 1.00 . A A . 41 LEU HD11 1 1
20 33269 1 1 41 LEU HD12 H 55.741 -0.802 -4.819 1.00 . A A . 41 LEU HD12 1 1
20 33270 1 1 41 LEU HD13 H 54.400 -0.227 -5.810 1.00 . A A . 41 LEU HD13 1 1
20 33271 1 1 41 LEU HD21 H 58.328 0.401 -6.355 1.00 . A A . 41 LEU HD21 1 1
20 33272 1 1 41 LEU HD22 H 57.138 1.668 -6.053 1.00 . A A . 41 LEU HD22 1 1
20 33273 1 1 41 LEU HD23 H 57.603 1.270 -7.706 1.00 . A A . 41 LEU HD23 1 1
20 33274 1 1 41 LEU HG H 55.698 0.025 -7.665 1.00 . A A . 41 LEU HG 1 1
20 33275 1 1 41 LEU N N 56.452 -3.791 -7.696 1.00 . A A . 41 LEU N 1 1
20 33276 1 1 41 LEU O O 53.603 -1.734 -7.262 1.00 . A A . 41 LEU O 1 1
20 33277 1 1 42 GLY C C 52.345 -2.267 -9.696 1.00 . A A . 42 GLY C 1 1
20 33278 1 1 42 GLY CA C 53.658 -1.522 -9.977 1.00 . A A . 42 GLY CA 1 1
20 33279 1 1 42 GLY H H 55.602 -2.339 -9.530 1.00 . A A . 42 GLY H 1 1
20 33280 1 1 42 GLY HA2 H 53.523 -0.469 -9.760 1.00 . A A . 42 GLY HA2 1 1
20 33281 1 1 42 GLY HA3 H 53.924 -1.648 -11.018 1.00 . A A . 42 GLY HA3 1 1
20 33282 1 1 42 GLY N N 54.762 -2.047 -9.116 1.00 . A A . 42 GLY N 1 1
20 33283 1 1 42 GLY O O 51.282 -1.678 -9.724 1.00 . A A . 42 GLY O 1 1
20 33284 1 1 43 LYS C C 50.369 -3.675 -7.984 1.00 . A A . 43 LYS C 1 1
20 33285 1 1 43 LYS CA C 51.156 -4.328 -9.134 1.00 . A A . 43 LYS CA 1 1
20 33286 1 1 43 LYS CB C 51.628 -5.734 -8.745 1.00 . A A . 43 LYS CB 1 1
20 33287 1 1 43 LYS CD C 52.638 -7.634 -10.033 1.00 . A A . 43 LYS CD 1 1
20 33288 1 1 43 LYS CE C 53.770 -6.954 -10.808 1.00 . A A . 43 LYS CE 1 1
20 33289 1 1 43 LYS CG C 51.440 -6.683 -9.935 1.00 . A A . 43 LYS CG 1 1
20 33290 1 1 43 LYS H H 53.279 -4.003 -9.404 1.00 . A A . 43 LYS H 1 1
20 33291 1 1 43 LYS HA H 50.541 -4.381 -10.019 1.00 . A A . 43 LYS HA 1 1
20 33292 1 1 43 LYS HB2 H 52.673 -5.701 -8.470 1.00 . A A . 43 LYS HB2 1 1
20 33293 1 1 43 LYS HB3 H 51.047 -6.091 -7.908 1.00 . A A . 43 LYS HB3 1 1
20 33294 1 1 43 LYS HD2 H 52.981 -7.885 -9.039 1.00 . A A . 43 LYS HD2 1 1
20 33295 1 1 43 LYS HD3 H 52.342 -8.535 -10.549 1.00 . A A . 43 LYS HD3 1 1
20 33296 1 1 43 LYS HE2 H 53.439 -6.701 -11.807 1.00 . A A . 43 LYS HE2 1 1
20 33297 1 1 43 LYS HE3 H 54.103 -6.069 -10.287 1.00 . A A . 43 LYS HE3 1 1
20 33298 1 1 43 LYS HG2 H 50.535 -7.257 -9.796 1.00 . A A . 43 LYS HG2 1 1
20 33299 1 1 43 LYS HG3 H 51.365 -6.108 -10.845 1.00 . A A . 43 LYS HG3 1 1
20 33300 1 1 43 LYS HZ1 H 55.014 -8.376 -9.920 1.00 . A A . 43 LYS HZ1 1 1
20 33301 1 1 43 LYS HZ2 H 55.750 -7.494 -11.172 1.00 . A A . 43 LYS HZ2 1 1
20 33302 1 1 43 LYS HZ3 H 54.623 -8.713 -11.535 1.00 . A A . 43 LYS HZ3 1 1
20 33303 1 1 43 LYS N N 52.409 -3.552 -9.423 1.00 . A A . 43 LYS N 1 1
20 33304 1 1 43 LYS NZ N 54.871 -7.961 -10.863 1.00 . A A . 43 LYS NZ 1 1
20 33305 1 1 43 LYS O O 49.152 -3.682 -7.976 1.00 . A A . 43 LYS O 1 1
20 33306 1 1 44 VAL C C 50.167 -0.930 -6.210 1.00 . A A . 44 VAL C 1 1
20 33307 1 1 44 VAL CA C 50.349 -2.423 -5.890 1.00 . A A . 44 VAL CA 1 1
20 33308 1 1 44 VAL CB C 51.264 -2.618 -4.674 1.00 . A A . 44 VAL CB 1 1
20 33309 1 1 44 VAL CG1 C 50.812 -1.705 -3.529 1.00 . A A . 44 VAL CG1 1 1
20 33310 1 1 44 VAL CG2 C 51.191 -4.075 -4.210 1.00 . A A . 44 VAL CG2 1 1
20 33311 1 1 44 VAL H H 52.035 -3.094 -7.061 1.00 . A A . 44 VAL H 1 1
20 33312 1 1 44 VAL HA H 49.392 -2.888 -5.712 1.00 . A A . 44 VAL HA 1 1
20 33313 1 1 44 VAL HB H 52.282 -2.377 -4.946 1.00 . A A . 44 VAL HB 1 1
20 33314 1 1 44 VAL HG11 H 49.781 -1.418 -3.683 1.00 . A A . 44 VAL HG11 1 1
20 33315 1 1 44 VAL HG12 H 51.432 -0.821 -3.507 1.00 . A A . 44 VAL HG12 1 1
20 33316 1 1 44 VAL HG13 H 50.902 -2.232 -2.590 1.00 . A A . 44 VAL HG13 1 1
20 33317 1 1 44 VAL HG21 H 51.965 -4.647 -4.698 1.00 . A A . 44 VAL HG21 1 1
20 33318 1 1 44 VAL HG22 H 50.225 -4.486 -4.465 1.00 . A A . 44 VAL HG22 1 1
20 33319 1 1 44 VAL HG23 H 51.330 -4.119 -3.140 1.00 . A A . 44 VAL HG23 1 1
20 33320 1 1 44 VAL N N 51.054 -3.098 -7.026 1.00 . A A . 44 VAL N 1 1
20 33321 1 1 44 VAL O O 49.158 -0.337 -5.878 1.00 . A A . 44 VAL O 1 1
20 33322 1 1 45 MET C C 49.787 1.388 -8.079 1.00 . A A . 45 MET C 1 1
20 33323 1 1 45 MET CA C 51.030 1.128 -7.215 1.00 . A A . 45 MET CA 1 1
20 33324 1 1 45 MET CB C 52.301 1.440 -8.009 1.00 . A A . 45 MET CB 1 1
20 33325 1 1 45 MET CE C 54.032 3.922 -5.381 1.00 . A A . 45 MET CE 1 1
20 33326 1 1 45 MET CG C 53.411 1.888 -7.057 1.00 . A A . 45 MET CG 1 1
20 33327 1 1 45 MET H H 51.938 -0.831 -7.117 1.00 . A A . 45 MET H 1 1
20 33328 1 1 45 MET HA H 50.997 1.733 -6.322 1.00 . A A . 45 MET HA 1 1
20 33329 1 1 45 MET HB2 H 52.619 0.555 -8.541 1.00 . A A . 45 MET HB2 1 1
20 33330 1 1 45 MET HB3 H 52.098 2.230 -8.715 1.00 . A A . 45 MET HB3 1 1
20 33331 1 1 45 MET HE1 H 54.293 4.959 -5.217 1.00 . A A . 45 MET HE1 1 1
20 33332 1 1 45 MET HE2 H 54.881 3.300 -5.151 1.00 . A A . 45 MET HE2 1 1
20 33333 1 1 45 MET HE3 H 53.204 3.646 -4.743 1.00 . A A . 45 MET HE3 1 1
20 33334 1 1 45 MET HG2 H 53.171 1.575 -6.051 1.00 . A A . 45 MET HG2 1 1
20 33335 1 1 45 MET HG3 H 54.346 1.440 -7.359 1.00 . A A . 45 MET HG3 1 1
20 33336 1 1 45 MET N N 51.136 -0.325 -6.859 1.00 . A A . 45 MET N 1 1
20 33337 1 1 45 MET O O 49.125 2.399 -7.931 1.00 . A A . 45 MET O 1 1
20 33338 1 1 45 MET SD S 53.562 3.690 -7.111 1.00 . A A . 45 MET SD 1 1
20 33339 1 1 46 ARG C C 46.975 0.718 -9.008 1.00 . A A . 46 ARG C 1 1
20 33340 1 1 46 ARG CA C 48.261 0.690 -9.849 1.00 . A A . 46 ARG CA 1 1
20 33341 1 1 46 ARG CB C 48.257 -0.490 -10.833 1.00 . A A . 46 ARG CB 1 1
20 33342 1 1 46 ARG CD C 47.401 -2.825 -11.133 1.00 . A A . 46 ARG CD 1 1
20 33343 1 1 46 ARG CG C 47.878 -1.789 -10.110 1.00 . A A . 46 ARG CG 1 1
20 33344 1 1 46 ARG CZ C 47.220 -5.241 -11.057 1.00 . A A . 46 ARG CZ 1 1
20 33345 1 1 46 ARG H H 50.014 -0.319 -9.083 1.00 . A A . 46 ARG H 1 1
20 33346 1 1 46 ARG HA H 48.358 1.613 -10.394 1.00 . A A . 46 ARG HA 1 1
20 33347 1 1 46 ARG HB2 H 47.543 -0.295 -11.620 1.00 . A A . 46 ARG HB2 1 1
20 33348 1 1 46 ARG HB3 H 49.242 -0.597 -11.264 1.00 . A A . 46 ARG HB3 1 1
20 33349 1 1 46 ARG HD2 H 46.348 -2.684 -11.344 1.00 . A A . 46 ARG HD2 1 1
20 33350 1 1 46 ARG HD3 H 47.980 -2.753 -12.040 1.00 . A A . 46 ARG HD3 1 1
20 33351 1 1 46 ARG HE H 48.095 -4.197 -9.616 1.00 . A A . 46 ARG HE 1 1
20 33352 1 1 46 ARG HG2 H 48.741 -2.171 -9.587 1.00 . A A . 46 ARG HG2 1 1
20 33353 1 1 46 ARG HG3 H 47.086 -1.594 -9.404 1.00 . A A . 46 ARG HG3 1 1
20 33354 1 1 46 ARG HH11 H 45.412 -5.182 -10.209 1.00 . A A . 46 ARG HH11 1 1
20 33355 1 1 46 ARG HH12 H 45.698 -6.520 -11.269 1.00 . A A . 46 ARG HH12 1 1
20 33356 1 1 46 ARG HH21 H 48.938 -5.556 -12.028 1.00 . A A . 46 ARG HH21 1 1
20 33357 1 1 46 ARG HH22 H 47.697 -6.731 -12.303 1.00 . A A . 46 ARG HH22 1 1
20 33358 1 1 46 ARG N N 49.465 0.487 -8.979 1.00 . A A . 46 ARG N 1 1
20 33359 1 1 46 ARG NE N 47.632 -4.149 -10.481 1.00 . A A . 46 ARG NE 1 1
20 33360 1 1 46 ARG NH1 N 46.017 -5.682 -10.828 1.00 . A A . 46 ARG NH1 1 1
20 33361 1 1 46 ARG NH2 N 48.013 -5.894 -11.857 1.00 . A A . 46 ARG NH2 1 1
20 33362 1 1 46 ARG O O 45.978 1.287 -9.411 1.00 . A A . 46 ARG O 1 1
20 33363 1 1 47 MET C C 45.683 1.443 -6.176 1.00 . A A . 47 MET C 1 1
20 33364 1 1 47 MET CA C 45.781 0.125 -6.970 1.00 . A A . 47 MET CA 1 1
20 33365 1 1 47 MET CB C 45.973 -1.061 -6.018 1.00 . A A . 47 MET CB 1 1
20 33366 1 1 47 MET CE C 44.637 -2.411 -2.955 1.00 . A A . 47 MET CE 1 1
20 33367 1 1 47 MET CG C 44.610 -1.570 -5.543 1.00 . A A . 47 MET CG 1 1
20 33368 1 1 47 MET H H 47.813 -0.324 -7.533 1.00 . A A . 47 MET H 1 1
20 33369 1 1 47 MET HA H 44.893 -0.021 -7.564 1.00 . A A . 47 MET HA 1 1
20 33370 1 1 47 MET HB2 H 46.493 -1.855 -6.535 1.00 . A A . 47 MET HB2 1 1
20 33371 1 1 47 MET HB3 H 46.555 -0.747 -5.164 1.00 . A A . 47 MET HB3 1 1
20 33372 1 1 47 MET HE1 H 45.480 -1.772 -2.731 1.00 . A A . 47 MET HE1 1 1
20 33373 1 1 47 MET HE2 H 44.593 -3.209 -2.231 1.00 . A A . 47 MET HE2 1 1
20 33374 1 1 47 MET HE3 H 43.721 -1.837 -2.913 1.00 . A A . 47 MET HE3 1 1
20 33375 1 1 47 MET HG2 H 44.150 -0.828 -4.907 1.00 . A A . 47 MET HG2 1 1
20 33376 1 1 47 MET HG3 H 43.977 -1.755 -6.397 1.00 . A A . 47 MET HG3 1 1
20 33377 1 1 47 MET N N 46.996 0.121 -7.841 1.00 . A A . 47 MET N 1 1
20 33378 1 1 47 MET O O 44.771 1.629 -5.392 1.00 . A A . 47 MET O 1 1
20 33379 1 1 47 MET SD S 44.834 -3.109 -4.613 1.00 . A A . 47 MET SD 1 1
20 33380 1 1 48 LEU C C 46.736 4.847 -6.569 1.00 . A A . 48 LEU C 1 1
20 33381 1 1 48 LEU CA C 46.560 3.650 -5.619 1.00 . A A . 48 LEU CA 1 1
20 33382 1 1 48 LEU CB C 47.724 3.581 -4.626 1.00 . A A . 48 LEU CB 1 1
20 33383 1 1 48 LEU CD1 C 48.606 2.355 -2.637 1.00 . A A . 48 LEU CD1 1 1
20 33384 1 1 48 LEU CD2 C 46.334 3.386 -2.553 1.00 . A A . 48 LEU CD2 1 1
20 33385 1 1 48 LEU CG C 47.351 2.674 -3.451 1.00 . A A . 48 LEU CG 1 1
20 33386 1 1 48 LEU H H 47.339 2.193 -7.000 1.00 . A A . 48 LEU H 1 1
20 33387 1 1 48 LEU HA H 45.628 3.737 -5.083 1.00 . A A . 48 LEU HA 1 1
20 33388 1 1 48 LEU HB2 H 48.596 3.184 -5.123 1.00 . A A . 48 LEU HB2 1 1
20 33389 1 1 48 LEU HB3 H 47.940 4.573 -4.257 1.00 . A A . 48 LEU HB3 1 1
20 33390 1 1 48 LEU HD11 H 49.471 2.378 -3.285 1.00 . A A . 48 LEU HD11 1 1
20 33391 1 1 48 LEU HD12 H 48.512 1.373 -2.198 1.00 . A A . 48 LEU HD12 1 1
20 33392 1 1 48 LEU HD13 H 48.723 3.091 -1.854 1.00 . A A . 48 LEU HD13 1 1
20 33393 1 1 48 LEU HD21 H 45.469 3.663 -3.137 1.00 . A A . 48 LEU HD21 1 1
20 33394 1 1 48 LEU HD22 H 46.784 4.273 -2.132 1.00 . A A . 48 LEU HD22 1 1
20 33395 1 1 48 LEU HD23 H 46.032 2.723 -1.756 1.00 . A A . 48 LEU HD23 1 1
20 33396 1 1 48 LEU HG H 46.922 1.755 -3.826 1.00 . A A . 48 LEU HG 1 1
20 33397 1 1 48 LEU N N 46.610 2.357 -6.369 1.00 . A A . 48 LEU N 1 1
20 33398 1 1 48 LEU O O 45.962 5.782 -6.537 1.00 . A A . 48 LEU O 1 1
20 33399 1 1 49 GLY C C 48.060 5.516 -9.784 1.00 . A A . 49 GLY C 1 1
20 33400 1 1 49 GLY CA C 47.971 5.990 -8.329 1.00 . A A . 49 GLY CA 1 1
20 33401 1 1 49 GLY H H 48.377 4.077 -7.406 1.00 . A A . 49 GLY H 1 1
20 33402 1 1 49 GLY HA2 H 47.146 6.685 -8.234 1.00 . A A . 49 GLY HA2 1 1
20 33403 1 1 49 GLY HA3 H 48.894 6.489 -8.065 1.00 . A A . 49 GLY HA3 1 1
20 33404 1 1 49 GLY N N 47.753 4.835 -7.401 1.00 . A A . 49 GLY N 1 1
20 33405 1 1 49 GLY O O 48.834 6.047 -10.554 1.00 . A A . 49 GLY O 1 1
20 33406 1 1 50 GLN C C 48.580 3.296 -11.948 1.00 . A A . 50 GLN C 1 1
20 33407 1 1 50 GLN CA C 47.262 4.013 -11.582 1.00 . A A . 50 GLN CA 1 1
20 33408 1 1 50 GLN CB C 47.041 5.232 -12.492 1.00 . A A . 50 GLN CB 1 1
20 33409 1 1 50 GLN CD C 45.780 7.391 -12.336 1.00 . A A . 50 GLN CD 1 1
20 33410 1 1 50 GLN CG C 45.680 5.870 -12.188 1.00 . A A . 50 GLN CG 1 1
20 33411 1 1 50 GLN H H 46.644 4.145 -9.512 1.00 . A A . 50 GLN H 1 1
20 33412 1 1 50 GLN HA H 46.439 3.327 -11.708 1.00 . A A . 50 GLN HA 1 1
20 33413 1 1 50 GLN HB2 H 47.823 5.956 -12.326 1.00 . A A . 50 GLN HB2 1 1
20 33414 1 1 50 GLN HB3 H 47.062 4.915 -13.524 1.00 . A A . 50 GLN HB3 1 1
20 33415 1 1 50 GLN HE21 H 46.472 7.674 -10.498 1.00 . A A . 50 GLN HE21 1 1
20 33416 1 1 50 GLN HE22 H 46.283 9.080 -11.426 1.00 . A A . 50 GLN HE22 1 1
20 33417 1 1 50 GLN HG2 H 44.942 5.490 -12.879 1.00 . A A . 50 GLN HG2 1 1
20 33418 1 1 50 GLN HG3 H 45.384 5.629 -11.179 1.00 . A A . 50 GLN HG3 1 1
20 33419 1 1 50 GLN N N 47.263 4.537 -10.164 1.00 . A A . 50 GLN N 1 1
20 33420 1 1 50 GLN NE2 N 46.214 8.107 -11.337 1.00 . A A . 50 GLN NE2 1 1
20 33421 1 1 50 GLN O O 48.553 2.200 -12.470 1.00 . A A . 50 GLN O 1 1
20 33422 1 1 50 GLN OE1 O 45.458 7.935 -13.373 1.00 . A A . 50 GLN OE1 1 1
20 33423 1 1 51 ASN C C 51.185 3.127 -13.568 1.00 . A A . 51 ASN C 1 1
20 33424 1 1 51 ASN CA C 51.043 3.284 -12.044 1.00 . A A . 51 ASN CA 1 1
20 33425 1 1 51 ASN CB C 51.071 1.919 -11.342 1.00 . A A . 51 ASN CB 1 1
20 33426 1 1 51 ASN CG C 52.440 1.269 -11.551 1.00 . A A . 51 ASN CG 1 1
20 33427 1 1 51 ASN H H 49.707 4.801 -11.294 1.00 . A A . 51 ASN H 1 1
20 33428 1 1 51 ASN HA H 51.845 3.899 -11.665 1.00 . A A . 51 ASN HA 1 1
20 33429 1 1 51 ASN HB2 H 50.894 2.055 -10.287 1.00 . A A . 51 ASN HB2 1 1
20 33430 1 1 51 ASN HB3 H 50.307 1.281 -11.757 1.00 . A A . 51 ASN HB3 1 1
20 33431 1 1 51 ASN HD21 H 51.890 0.290 -13.188 1.00 . A A . 51 ASN HD21 1 1
20 33432 1 1 51 ASN HD22 H 53.500 0.052 -12.705 1.00 . A A . 51 ASN HD22 1 1
20 33433 1 1 51 ASN N N 49.720 3.911 -11.699 1.00 . A A . 51 ASN N 1 1
20 33434 1 1 51 ASN ND2 N 52.625 0.471 -12.565 1.00 . A A . 51 ASN ND2 1 1
20 33435 1 1 51 ASN O O 50.628 2.217 -14.155 1.00 . A A . 51 ASN O 1 1
20 33436 1 1 51 ASN OD1 O 53.353 1.493 -10.786 1.00 . A A . 51 ASN OD1 1 1
20 33437 1 1 52 PRO C C 53.121 2.887 -16.033 1.00 . A A . 52 PRO C 1 1
20 33438 1 1 52 PRO CA C 52.146 4.005 -15.628 1.00 . A A . 52 PRO CA 1 1
20 33439 1 1 52 PRO CB C 52.731 5.383 -15.929 1.00 . A A . 52 PRO CB 1 1
20 33440 1 1 52 PRO CD C 52.633 5.153 -13.518 1.00 . A A . 52 PRO CD 1 1
20 33441 1 1 52 PRO CG C 53.359 5.836 -14.650 1.00 . A A . 52 PRO CG 1 1
20 33442 1 1 52 PRO HA H 51.206 3.889 -16.144 1.00 . A A . 52 PRO HA 1 1
20 33443 1 1 52 PRO HB2 H 53.476 5.309 -16.710 1.00 . A A . 52 PRO HB2 1 1
20 33444 1 1 52 PRO HB3 H 51.950 6.068 -16.219 1.00 . A A . 52 PRO HB3 1 1
20 33445 1 1 52 PRO HD2 H 53.340 4.790 -12.782 1.00 . A A . 52 PRO HD2 1 1
20 33446 1 1 52 PRO HD3 H 51.923 5.827 -13.062 1.00 . A A . 52 PRO HD3 1 1
20 33447 1 1 52 PRO HG2 H 54.405 5.561 -14.637 1.00 . A A . 52 PRO HG2 1 1
20 33448 1 1 52 PRO HG3 H 53.259 6.906 -14.550 1.00 . A A . 52 PRO HG3 1 1
20 33449 1 1 52 PRO N N 51.930 4.032 -14.158 1.00 . A A . 52 PRO N 1 1
20 33450 1 1 52 PRO O O 52.818 2.080 -16.890 1.00 . A A . 52 PRO O 1 1
20 33451 1 1 53 THR C C 56.148 1.382 -14.602 1.00 . A A . 53 THR C 1 1
20 33452 1 1 53 THR CA C 55.272 1.765 -15.803 1.00 . A A . 53 THR CA 1 1
20 33453 1 1 53 THR CB C 56.132 2.357 -16.937 1.00 . A A . 53 THR CB 1 1
20 33454 1 1 53 THR CG2 C 56.430 3.839 -16.678 1.00 . A A . 53 THR CG2 1 1
20 33455 1 1 53 THR H H 54.519 3.494 -14.748 1.00 . A A . 53 THR H 1 1
20 33456 1 1 53 THR HA H 54.748 0.895 -16.167 1.00 . A A . 53 THR HA 1 1
20 33457 1 1 53 THR HB H 55.598 2.261 -17.868 1.00 . A A . 53 THR HB 1 1
20 33458 1 1 53 THR HG1 H 57.572 1.536 -17.960 1.00 . A A . 53 THR HG1 1 1
20 33459 1 1 53 THR HG21 H 57.398 4.088 -17.087 1.00 . A A . 53 THR HG21 1 1
20 33460 1 1 53 THR HG22 H 56.431 4.028 -15.616 1.00 . A A . 53 THR HG22 1 1
20 33461 1 1 53 THR HG23 H 55.674 4.447 -17.151 1.00 . A A . 53 THR HG23 1 1
20 33462 1 1 53 THR N N 54.287 2.834 -15.433 1.00 . A A . 53 THR N 1 1
20 33463 1 1 53 THR O O 56.373 2.182 -13.713 1.00 . A A . 53 THR O 1 1
20 33464 1 1 53 THR OG1 O 57.361 1.646 -17.029 1.00 . A A . 53 THR OG1 1 1
20 33465 1 1 54 PRO C C 58.885 0.290 -13.608 1.00 . A A . 54 PRO C 1 1
20 33466 1 1 54 PRO CA C 57.492 -0.358 -13.540 1.00 . A A . 54 PRO CA 1 1
20 33467 1 1 54 PRO CB C 57.567 -1.858 -13.823 1.00 . A A . 54 PRO CB 1 1
20 33468 1 1 54 PRO CD C 56.386 -0.855 -15.672 1.00 . A A . 54 PRO CD 1 1
20 33469 1 1 54 PRO CG C 57.295 -1.993 -15.288 1.00 . A A . 54 PRO CG 1 1
20 33470 1 1 54 PRO HA H 57.038 -0.185 -12.576 1.00 . A A . 54 PRO HA 1 1
20 33471 1 1 54 PRO HB2 H 58.551 -2.237 -13.584 1.00 . A A . 54 PRO HB2 1 1
20 33472 1 1 54 PRO HB3 H 56.813 -2.385 -13.259 1.00 . A A . 54 PRO HB3 1 1
20 33473 1 1 54 PRO HD2 H 56.652 -0.466 -16.648 1.00 . A A . 54 PRO HD2 1 1
20 33474 1 1 54 PRO HD3 H 55.354 -1.170 -15.657 1.00 . A A . 54 PRO HD3 1 1
20 33475 1 1 54 PRO HG2 H 58.222 -1.933 -15.842 1.00 . A A . 54 PRO HG2 1 1
20 33476 1 1 54 PRO HG3 H 56.803 -2.933 -15.488 1.00 . A A . 54 PRO HG3 1 1
20 33477 1 1 54 PRO N N 56.619 0.157 -14.629 1.00 . A A . 54 PRO N 1 1
20 33478 1 1 54 PRO O O 59.498 0.567 -12.594 1.00 . A A . 54 PRO O 1 1
20 33479 1 1 55 GLU C C 60.739 2.598 -14.380 1.00 . A A . 55 GLU C 1 1
20 33480 1 1 55 GLU CA C 60.738 1.168 -14.941 1.00 . A A . 55 GLU CA 1 1
20 33481 1 1 55 GLU CB C 61.018 1.172 -16.443 1.00 . A A . 55 GLU CB 1 1
20 33482 1 1 55 GLU CD C 60.992 -1.330 -16.636 1.00 . A A . 55 GLU CD 1 1
20 33483 1 1 55 GLU CG C 61.844 -0.067 -16.802 1.00 . A A . 55 GLU CG 1 1
20 33484 1 1 55 GLU H H 58.870 0.305 -15.598 1.00 . A A . 55 GLU H 1 1
20 33485 1 1 55 GLU HA H 61.483 0.570 -14.439 1.00 . A A . 55 GLU HA 1 1
20 33486 1 1 55 GLU HB2 H 60.084 1.156 -16.987 1.00 . A A . 55 GLU HB2 1 1
20 33487 1 1 55 GLU HB3 H 61.572 2.061 -16.704 1.00 . A A . 55 GLU HB3 1 1
20 33488 1 1 55 GLU HG2 H 62.176 0.010 -17.823 1.00 . A A . 55 GLU HG2 1 1
20 33489 1 1 55 GLU HG3 H 62.703 -0.128 -16.150 1.00 . A A . 55 GLU HG3 1 1
20 33490 1 1 55 GLU N N 59.385 0.536 -14.797 1.00 . A A . 55 GLU N 1 1
20 33491 1 1 55 GLU O O 61.754 3.091 -13.928 1.00 . A A . 55 GLU O 1 1
20 33492 1 1 55 GLU OE1 O 60.989 -1.882 -15.547 1.00 . A A . 55 GLU OE1 1 1
20 33493 1 1 55 GLU OE2 O 60.359 -1.727 -17.599 1.00 . A A . 55 GLU OE2 1 1
20 33494 1 1 56 GLU C C 59.781 4.640 -12.321 1.00 . A A . 56 GLU C 1 1
20 33495 1 1 56 GLU CA C 59.548 4.656 -13.843 1.00 . A A . 56 GLU CA 1 1
20 33496 1 1 56 GLU CB C 58.134 5.151 -14.169 1.00 . A A . 56 GLU CB 1 1
20 33497 1 1 56 GLU CD C 56.450 6.895 -13.556 1.00 . A A . 56 GLU CD 1 1
20 33498 1 1 56 GLU CG C 57.943 6.575 -13.636 1.00 . A A . 56 GLU CG 1 1
20 33499 1 1 56 GLU H H 58.799 2.846 -14.754 1.00 . A A . 56 GLU H 1 1
20 33500 1 1 56 GLU HA H 60.280 5.284 -14.329 1.00 . A A . 56 GLU HA 1 1
20 33501 1 1 56 GLU HB2 H 57.990 5.147 -15.239 1.00 . A A . 56 GLU HB2 1 1
20 33502 1 1 56 GLU HB3 H 57.408 4.497 -13.707 1.00 . A A . 56 GLU HB3 1 1
20 33503 1 1 56 GLU HG2 H 58.381 6.654 -12.652 1.00 . A A . 56 GLU HG2 1 1
20 33504 1 1 56 GLU HG3 H 58.423 7.276 -14.301 1.00 . A A . 56 GLU HG3 1 1
20 33505 1 1 56 GLU N N 59.609 3.264 -14.392 1.00 . A A . 56 GLU N 1 1
20 33506 1 1 56 GLU O O 60.303 5.583 -11.757 1.00 . A A . 56 GLU O 1 1
20 33507 1 1 56 GLU OE1 O 55.814 6.437 -12.620 1.00 . A A . 56 GLU OE1 1 1
20 33508 1 1 56 GLU OE2 O 55.967 7.594 -14.431 1.00 . A A . 56 GLU OE2 1 1
20 33509 1 1 57 LEU C C 61.043 3.106 -9.818 1.00 . A A . 57 LEU C 1 1
20 33510 1 1 57 LEU CA C 59.595 3.496 -10.175 1.00 . A A . 57 LEU CA 1 1
20 33511 1 1 57 LEU CB C 58.620 2.410 -9.703 1.00 . A A . 57 LEU CB 1 1
20 33512 1 1 57 LEU CD1 C 56.300 1.516 -9.997 1.00 . A A . 57 LEU CD1 1 1
20 33513 1 1 57 LEU CD2 C 56.637 3.877 -9.259 1.00 . A A . 57 LEU CD2 1 1
20 33514 1 1 57 LEU CG C 57.189 2.754 -10.140 1.00 . A A . 57 LEU CG 1 1
20 33515 1 1 57 LEU H H 58.982 2.823 -12.129 1.00 . A A . 57 LEU H 1 1
20 33516 1 1 57 LEU HA H 59.339 4.437 -9.715 1.00 . A A . 57 LEU HA 1 1
20 33517 1 1 57 LEU HB2 H 58.908 1.462 -10.133 1.00 . A A . 57 LEU HB2 1 1
20 33518 1 1 57 LEU HB3 H 58.658 2.342 -8.627 1.00 . A A . 57 LEU HB3 1 1
20 33519 1 1 57 LEU HD11 H 55.813 1.311 -10.939 1.00 . A A . 57 LEU HD11 1 1
20 33520 1 1 57 LEU HD12 H 55.552 1.694 -9.238 1.00 . A A . 57 LEU HD12 1 1
20 33521 1 1 57 LEU HD13 H 56.904 0.668 -9.713 1.00 . A A . 57 LEU HD13 1 1
20 33522 1 1 57 LEU HD21 H 56.179 3.451 -8.378 1.00 . A A . 57 LEU HD21 1 1
20 33523 1 1 57 LEU HD22 H 55.899 4.439 -9.813 1.00 . A A . 57 LEU HD22 1 1
20 33524 1 1 57 LEU HD23 H 57.443 4.533 -8.965 1.00 . A A . 57 LEU HD23 1 1
20 33525 1 1 57 LEU HG H 57.193 3.073 -11.173 1.00 . A A . 57 LEU HG 1 1
20 33526 1 1 57 LEU N N 59.400 3.575 -11.656 1.00 . A A . 57 LEU N 1 1
20 33527 1 1 57 LEU O O 61.430 3.158 -8.666 1.00 . A A . 57 LEU O 1 1
20 33528 1 1 58 GLN C C 63.993 3.475 -9.783 1.00 . A A . 58 GLN C 1 1
20 33529 1 1 58 GLN CA C 63.261 2.320 -10.486 1.00 . A A . 58 GLN CA 1 1
20 33530 1 1 58 GLN CB C 63.879 1.965 -11.857 1.00 . A A . 58 GLN CB 1 1
20 33531 1 1 58 GLN CD C 66.227 1.835 -12.715 1.00 . A A . 58 GLN CD 1 1
20 33532 1 1 58 GLN CG C 65.163 2.763 -12.125 1.00 . A A . 58 GLN CG 1 1
20 33533 1 1 58 GLN H H 61.516 2.673 -11.708 1.00 . A A . 58 GLN H 1 1
20 33534 1 1 58 GLN HA H 63.271 1.450 -9.851 1.00 . A A . 58 GLN HA 1 1
20 33535 1 1 58 GLN HB2 H 64.110 0.910 -11.875 1.00 . A A . 58 GLN HB2 1 1
20 33536 1 1 58 GLN HB3 H 63.162 2.179 -12.635 1.00 . A A . 58 GLN HB3 1 1
20 33537 1 1 58 GLN HE21 H 67.007 1.372 -10.949 1.00 . A A . 58 GLN HE21 1 1
20 33538 1 1 58 GLN HE22 H 67.746 0.635 -12.287 1.00 . A A . 58 GLN HE22 1 1
20 33539 1 1 58 GLN HG2 H 64.950 3.558 -12.824 1.00 . A A . 58 GLN HG2 1 1
20 33540 1 1 58 GLN HG3 H 65.532 3.183 -11.206 1.00 . A A . 58 GLN HG3 1 1
20 33541 1 1 58 GLN N N 61.845 2.713 -10.787 1.00 . A A . 58 GLN N 1 1
20 33542 1 1 58 GLN NE2 N 67.062 1.230 -11.918 1.00 . A A . 58 GLN NE2 1 1
20 33543 1 1 58 GLN O O 64.717 3.262 -8.829 1.00 . A A . 58 GLN O 1 1
20 33544 1 1 58 GLN OE1 O 66.299 1.659 -13.914 1.00 . A A . 58 GLN OE1 1 1
20 33545 1 1 59 GLU C C 64.061 5.931 -8.093 1.00 . A A . 59 GLU C 1 1
20 33546 1 1 59 GLU CA C 64.469 5.856 -9.572 1.00 . A A . 59 GLU CA 1 1
20 33547 1 1 59 GLU CB C 63.976 7.089 -10.333 1.00 . A A . 59 GLU CB 1 1
20 33548 1 1 59 GLU CD C 64.908 9.276 -11.115 1.00 . A A . 59 GLU CD 1 1
20 33549 1 1 59 GLU CG C 64.817 8.306 -9.935 1.00 . A A . 59 GLU CG 1 1
20 33550 1 1 59 GLU H H 63.195 4.841 -10.993 1.00 . A A . 59 GLU H 1 1
20 33551 1 1 59 GLU HA H 65.541 5.770 -9.662 1.00 . A A . 59 GLU HA 1 1
20 33552 1 1 59 GLU HB2 H 64.070 6.917 -11.396 1.00 . A A . 59 GLU HB2 1 1
20 33553 1 1 59 GLU HB3 H 62.941 7.274 -10.088 1.00 . A A . 59 GLU HB3 1 1
20 33554 1 1 59 GLU HG2 H 64.353 8.802 -9.095 1.00 . A A . 59 GLU HG2 1 1
20 33555 1 1 59 GLU HG3 H 65.810 7.984 -9.660 1.00 . A A . 59 GLU HG3 1 1
20 33556 1 1 59 GLU N N 63.795 4.692 -10.232 1.00 . A A . 59 GLU N 1 1
20 33557 1 1 59 GLU O O 64.856 6.274 -7.239 1.00 . A A . 59 GLU O 1 1
20 33558 1 1 59 GLU OE1 O 65.735 9.047 -11.982 1.00 . A A . 59 GLU OE1 1 1
20 33559 1 1 59 GLU OE2 O 64.150 10.231 -11.130 1.00 . A A . 59 GLU OE2 1 1
20 33560 1 1 60 MET C C 63.216 4.689 -5.510 1.00 . A A . 60 MET C 1 1
20 33561 1 1 60 MET CA C 62.357 5.629 -6.368 1.00 . A A . 60 MET CA 1 1
20 33562 1 1 60 MET CB C 60.902 5.144 -6.416 1.00 . A A . 60 MET CB 1 1
20 33563 1 1 60 MET CE C 57.734 6.225 -6.754 1.00 . A A . 60 MET CE 1 1
20 33564 1 1 60 MET CG C 60.065 5.913 -5.390 1.00 . A A . 60 MET CG 1 1
20 33565 1 1 60 MET H H 62.211 5.316 -8.499 1.00 . A A . 60 MET H 1 1
20 33566 1 1 60 MET HA H 62.398 6.636 -5.981 1.00 . A A . 60 MET HA 1 1
20 33567 1 1 60 MET HB2 H 60.499 5.309 -7.405 1.00 . A A . 60 MET HB2 1 1
20 33568 1 1 60 MET HB3 H 60.867 4.089 -6.187 1.00 . A A . 60 MET HB3 1 1
20 33569 1 1 60 MET HE1 H 57.927 5.186 -6.526 1.00 . A A . 60 MET HE1 1 1
20 33570 1 1 60 MET HE2 H 57.590 6.336 -7.817 1.00 . A A . 60 MET HE2 1 1
20 33571 1 1 60 MET HE3 H 56.845 6.554 -6.236 1.00 . A A . 60 MET HE3 1 1
20 33572 1 1 60 MET HG2 H 59.370 5.236 -4.914 1.00 . A A . 60 MET HG2 1 1
20 33573 1 1 60 MET HG3 H 60.715 6.345 -4.643 1.00 . A A . 60 MET HG3 1 1
20 33574 1 1 60 MET N N 62.827 5.597 -7.790 1.00 . A A . 60 MET N 1 1
20 33575 1 1 60 MET O O 63.664 5.055 -4.440 1.00 . A A . 60 MET O 1 1
20 33576 1 1 60 MET SD S 59.145 7.230 -6.226 1.00 . A A . 60 MET SD 1 1
20 33577 1 1 61 ILE C C 65.777 2.979 -5.246 1.00 . A A . 61 ILE C 1 1
20 33578 1 1 61 ILE CA C 64.306 2.534 -5.192 1.00 . A A . 61 ILE CA 1 1
20 33579 1 1 61 ILE CB C 64.100 1.156 -5.851 1.00 . A A . 61 ILE CB 1 1
20 33580 1 1 61 ILE CD1 C 62.778 -0.990 -5.684 1.00 . A A . 61 ILE CD1 1 1
20 33581 1 1 61 ILE CG1 C 62.939 0.440 -5.141 1.00 . A A . 61 ILE CG1 1 1
20 33582 1 1 61 ILE CG2 C 65.383 0.316 -5.733 1.00 . A A . 61 ILE CG2 1 1
20 33583 1 1 61 ILE H H 63.098 3.218 -6.849 1.00 . A A . 61 ILE H 1 1
20 33584 1 1 61 ILE HA H 63.970 2.503 -4.166 1.00 . A A . 61 ILE HA 1 1
20 33585 1 1 61 ILE HB H 63.857 1.289 -6.894 1.00 . A A . 61 ILE HB 1 1
20 33586 1 1 61 ILE HD11 H 63.021 -1.007 -6.738 1.00 . A A . 61 ILE HD11 1 1
20 33587 1 1 61 ILE HD12 H 61.757 -1.317 -5.546 1.00 . A A . 61 ILE HD12 1 1
20 33588 1 1 61 ILE HD13 H 63.441 -1.659 -5.149 1.00 . A A . 61 ILE HD13 1 1
20 33589 1 1 61 ILE HG12 H 63.139 0.403 -4.080 1.00 . A A . 61 ILE HG12 1 1
20 33590 1 1 61 ILE HG13 H 62.025 0.992 -5.310 1.00 . A A . 61 ILE HG13 1 1
20 33591 1 1 61 ILE HG21 H 66.185 0.811 -6.260 1.00 . A A . 61 ILE HG21 1 1
20 33592 1 1 61 ILE HG22 H 65.221 -0.658 -6.167 1.00 . A A . 61 ILE HG22 1 1
20 33593 1 1 61 ILE HG23 H 65.651 0.207 -4.692 1.00 . A A . 61 ILE HG23 1 1
20 33594 1 1 61 ILE N N 63.461 3.487 -5.978 1.00 . A A . 61 ILE N 1 1
20 33595 1 1 61 ILE O O 66.475 2.936 -4.252 1.00 . A A . 61 ILE O 1 1
20 33596 1 1 62 ASP C C 67.993 4.944 -5.455 1.00 . A A . 62 ASP C 1 1
20 33597 1 1 62 ASP CA C 67.668 3.875 -6.514 1.00 . A A . 62 ASP CA 1 1
20 33598 1 1 62 ASP CB C 67.780 4.477 -7.923 1.00 . A A . 62 ASP CB 1 1
20 33599 1 1 62 ASP CG C 67.851 3.368 -8.983 1.00 . A A . 62 ASP CG 1 1
20 33600 1 1 62 ASP H H 65.656 3.446 -7.178 1.00 . A A . 62 ASP H 1 1
20 33601 1 1 62 ASP HA H 68.342 3.039 -6.419 1.00 . A A . 62 ASP HA 1 1
20 33602 1 1 62 ASP HB2 H 66.917 5.097 -8.115 1.00 . A A . 62 ASP HB2 1 1
20 33603 1 1 62 ASP HB3 H 68.673 5.081 -7.984 1.00 . A A . 62 ASP HB3 1 1
20 33604 1 1 62 ASP N N 66.244 3.416 -6.394 1.00 . A A . 62 ASP N 1 1
20 33605 1 1 62 ASP O O 69.113 5.045 -4.994 1.00 . A A . 62 ASP O 1 1
20 33606 1 1 62 ASP OD1 O 68.295 2.277 -8.662 1.00 . A A . 62 ASP OD1 1 1
20 33607 1 1 62 ASP OD2 O 67.462 3.637 -10.107 1.00 . A A . 62 ASP OD2 1 1
20 33608 1 1 63 GLU C C 67.551 6.183 -2.658 1.00 . A A . 63 GLU C 1 1
20 33609 1 1 63 GLU CA C 67.270 6.800 -4.040 1.00 . A A . 63 GLU CA 1 1
20 33610 1 1 63 GLU CB C 65.979 7.626 -3.999 1.00 . A A . 63 GLU CB 1 1
20 33611 1 1 63 GLU CD C 66.031 9.521 -2.362 1.00 . A A . 63 GLU CD 1 1
20 33612 1 1 63 GLU CG C 66.322 9.108 -3.806 1.00 . A A . 63 GLU CG 1 1
20 33613 1 1 63 GLU H H 66.127 5.638 -5.458 1.00 . A A . 63 GLU H 1 1
20 33614 1 1 63 GLU HA H 68.094 7.427 -4.343 1.00 . A A . 63 GLU HA 1 1
20 33615 1 1 63 GLU HB2 H 65.439 7.499 -4.926 1.00 . A A . 63 GLU HB2 1 1
20 33616 1 1 63 GLU HB3 H 65.364 7.291 -3.177 1.00 . A A . 63 GLU HB3 1 1
20 33617 1 1 63 GLU HG2 H 67.367 9.267 -4.023 1.00 . A A . 63 GLU HG2 1 1
20 33618 1 1 63 GLU HG3 H 65.721 9.705 -4.475 1.00 . A A . 63 GLU HG3 1 1
20 33619 1 1 63 GLU N N 67.021 5.738 -5.069 1.00 . A A . 63 GLU N 1 1
20 33620 1 1 63 GLU O O 68.194 6.793 -1.824 1.00 . A A . 63 GLU O 1 1
20 33621 1 1 63 GLU OE1 O 66.924 9.406 -1.540 1.00 . A A . 63 GLU OE1 1 1
20 33622 1 1 63 GLU OE2 O 64.919 9.946 -2.099 1.00 . A A . 63 GLU OE2 1 1
20 33623 1 1 64 VAL C C 68.018 2.995 -1.205 1.00 . A A . 64 VAL C 1 1
20 33624 1 1 64 VAL CA C 67.297 4.352 -1.064 1.00 . A A . 64 VAL CA 1 1
20 33625 1 1 64 VAL CB C 65.891 4.156 -0.470 1.00 . A A . 64 VAL CB 1 1
20 33626 1 1 64 VAL CG1 C 66.000 3.710 0.992 1.00 . A A . 64 VAL CG1 1 1
20 33627 1 1 64 VAL CG2 C 65.110 5.473 -0.536 1.00 . A A . 64 VAL CG2 1 1
20 33628 1 1 64 VAL H H 66.539 4.520 -3.081 1.00 . A A . 64 VAL H 1 1
20 33629 1 1 64 VAL HA H 67.870 5.012 -0.431 1.00 . A A . 64 VAL HA 1 1
20 33630 1 1 64 VAL HB H 65.367 3.399 -1.035 1.00 . A A . 64 VAL HB 1 1
20 33631 1 1 64 VAL HG11 H 66.790 4.260 1.480 1.00 . A A . 64 VAL HG11 1 1
20 33632 1 1 64 VAL HG12 H 66.221 2.653 1.029 1.00 . A A . 64 VAL HG12 1 1
20 33633 1 1 64 VAL HG13 H 65.064 3.899 1.497 1.00 . A A . 64 VAL HG13 1 1
20 33634 1 1 64 VAL HG21 H 64.280 5.434 0.154 1.00 . A A . 64 VAL HG21 1 1
20 33635 1 1 64 VAL HG22 H 64.738 5.620 -1.539 1.00 . A A . 64 VAL HG22 1 1
20 33636 1 1 64 VAL HG23 H 65.760 6.292 -0.270 1.00 . A A . 64 VAL HG23 1 1
20 33637 1 1 64 VAL N N 67.064 4.991 -2.402 1.00 . A A . 64 VAL N 1 1
20 33638 1 1 64 VAL O O 68.190 2.282 -0.233 1.00 . A A . 64 VAL O 1 1
20 33639 1 1 65 ASP C C 70.668 1.522 -2.563 1.00 . A A . 65 ASP C 1 1
20 33640 1 1 65 ASP CA C 69.149 1.316 -2.551 1.00 . A A . 65 ASP CA 1 1
20 33641 1 1 65 ASP CB C 68.662 0.739 -3.887 1.00 . A A . 65 ASP CB 1 1
20 33642 1 1 65 ASP CG C 68.863 -0.780 -3.885 1.00 . A A . 65 ASP CG 1 1
20 33643 1 1 65 ASP H H 68.307 3.205 -3.170 1.00 . A A . 65 ASP H 1 1
20 33644 1 1 65 ASP HA H 68.874 0.649 -1.748 1.00 . A A . 65 ASP HA 1 1
20 33645 1 1 65 ASP HB2 H 67.614 0.962 -4.016 1.00 . A A . 65 ASP HB2 1 1
20 33646 1 1 65 ASP HB3 H 69.227 1.173 -4.698 1.00 . A A . 65 ASP HB3 1 1
20 33647 1 1 65 ASP N N 68.445 2.626 -2.392 1.00 . A A . 65 ASP N 1 1
20 33648 1 1 65 ASP O O 71.317 1.421 -3.589 1.00 . A A . 65 ASP O 1 1
20 33649 1 1 65 ASP OD1 O 69.948 -1.223 -4.233 1.00 . A A . 65 ASP OD1 1 1
20 33650 1 1 65 ASP OD2 O 67.933 -1.479 -3.528 1.00 . A A . 65 ASP OD2 1 1
20 33651 1 1 66 GLU C C 73.398 0.636 -1.111 1.00 . A A . 66 GLU C 1 1
20 33652 1 1 66 GLU CA C 72.724 1.995 -1.352 1.00 . A A . 66 GLU CA 1 1
20 33653 1 1 66 GLU CB C 72.947 2.947 -0.167 1.00 . A A . 66 GLU CB 1 1
20 33654 1 1 66 GLU CD C 71.166 4.623 -0.760 1.00 . A A . 66 GLU CD 1 1
20 33655 1 1 66 GLU CG C 72.674 4.394 -0.605 1.00 . A A . 66 GLU CG 1 1
20 33656 1 1 66 GLU H H 70.702 1.864 -0.606 1.00 . A A . 66 GLU H 1 1
20 33657 1 1 66 GLU HA H 73.089 2.442 -2.264 1.00 . A A . 66 GLU HA 1 1
20 33658 1 1 66 GLU HB2 H 72.278 2.683 0.639 1.00 . A A . 66 GLU HB2 1 1
20 33659 1 1 66 GLU HB3 H 73.969 2.865 0.172 1.00 . A A . 66 GLU HB3 1 1
20 33660 1 1 66 GLU HG2 H 73.064 5.072 0.141 1.00 . A A . 66 GLU HG2 1 1
20 33661 1 1 66 GLU HG3 H 73.162 4.582 -1.549 1.00 . A A . 66 GLU HG3 1 1
20 33662 1 1 66 GLU N N 71.243 1.798 -1.421 1.00 . A A . 66 GLU N 1 1
20 33663 1 1 66 GLU O O 74.127 0.446 -0.155 1.00 . A A . 66 GLU O 1 1
20 33664 1 1 66 GLU OE1 O 70.476 4.615 0.248 1.00 . A A . 66 GLU OE1 1 1
20 33665 1 1 66 GLU OE2 O 70.727 4.802 -1.883 1.00 . A A . 66 GLU OE2 1 1
20 33666 1 1 67 ASP C C 74.443 -2.125 -3.089 1.00 . A A . 67 ASP C 1 1
20 33667 1 1 67 ASP CA C 73.717 -1.681 -1.809 1.00 . A A . 67 ASP CA 1 1
20 33668 1 1 67 ASP CB C 72.500 -2.572 -1.516 1.00 . A A . 67 ASP CB 1 1
20 33669 1 1 67 ASP CG C 72.820 -4.037 -1.819 1.00 . A A . 67 ASP CG 1 1
20 33670 1 1 67 ASP H H 72.528 -0.136 -2.724 1.00 . A A . 67 ASP H 1 1
20 33671 1 1 67 ASP HA H 74.391 -1.702 -0.974 1.00 . A A . 67 ASP HA 1 1
20 33672 1 1 67 ASP HB2 H 72.231 -2.475 -0.474 1.00 . A A . 67 ASP HB2 1 1
20 33673 1 1 67 ASP HB3 H 71.671 -2.254 -2.128 1.00 . A A . 67 ASP HB3 1 1
20 33674 1 1 67 ASP N N 73.132 -0.317 -1.973 1.00 . A A . 67 ASP N 1 1
20 33675 1 1 67 ASP O O 75.625 -2.412 -3.072 1.00 . A A . 67 ASP O 1 1
20 33676 1 1 67 ASP OD1 O 73.720 -4.573 -1.197 1.00 . A A . 67 ASP OD1 1 1
20 33677 1 1 67 ASP OD2 O 72.149 -4.597 -2.668 1.00 . A A . 67 ASP OD2 1 1
20 33678 1 1 68 GLY C C 73.406 -3.474 -6.284 1.00 . A A . 68 GLY C 1 1
20 33679 1 1 68 GLY CA C 74.390 -2.629 -5.469 1.00 . A A . 68 GLY CA 1 1
20 33680 1 1 68 GLY H H 72.792 -1.961 -4.185 1.00 . A A . 68 GLY H 1 1
20 33681 1 1 68 GLY HA2 H 74.680 -1.760 -6.043 1.00 . A A . 68 GLY HA2 1 1
20 33682 1 1 68 GLY HA3 H 75.266 -3.220 -5.246 1.00 . A A . 68 GLY HA3 1 1
20 33683 1 1 68 GLY N N 73.744 -2.192 -4.195 1.00 . A A . 68 GLY N 1 1
20 33684 1 1 68 GLY O O 73.333 -3.354 -7.492 1.00 . A A . 68 GLY O 1 1
20 33685 1 1 69 SER C C 70.584 -4.333 -7.050 1.00 . A A . 69 SER C 1 1
20 33686 1 1 69 SER CA C 71.671 -5.187 -6.378 1.00 . A A . 69 SER CA 1 1
20 33687 1 1 69 SER CB C 71.054 -6.114 -5.324 1.00 . A A . 69 SER CB 1 1
20 33688 1 1 69 SER H H 72.732 -4.412 -4.660 1.00 . A A . 69 SER H 1 1
20 33689 1 1 69 SER HA H 72.185 -5.776 -7.121 1.00 . A A . 69 SER HA 1 1
20 33690 1 1 69 SER HB2 H 70.490 -6.889 -5.815 1.00 . A A . 69 SER HB2 1 1
20 33691 1 1 69 SER HB3 H 71.846 -6.566 -4.741 1.00 . A A . 69 SER HB3 1 1
20 33692 1 1 69 SER HG H 69.911 -5.954 -3.756 1.00 . A A . 69 SER HG 1 1
20 33693 1 1 69 SER N N 72.652 -4.330 -5.635 1.00 . A A . 69 SER N 1 1
20 33694 1 1 69 SER O O 70.036 -4.714 -8.068 1.00 . A A . 69 SER O 1 1
20 33695 1 1 69 SER OG O 70.183 -5.372 -4.472 1.00 . A A . 69 SER OG 1 1
20 33696 1 1 70 GLY C C 67.809 -2.740 -6.614 1.00 . A A . 70 GLY C 1 1
20 33697 1 1 70 GLY CA C 69.203 -2.329 -7.116 1.00 . A A . 70 GLY CA 1 1
20 33698 1 1 70 GLY H H 70.708 -2.892 -5.670 1.00 . A A . 70 GLY H 1 1
20 33699 1 1 70 GLY HA2 H 69.386 -1.293 -6.853 1.00 . A A . 70 GLY HA2 1 1
20 33700 1 1 70 GLY HA3 H 69.239 -2.438 -8.192 1.00 . A A . 70 GLY HA3 1 1
20 33701 1 1 70 GLY N N 70.260 -3.187 -6.494 1.00 . A A . 70 GLY N 1 1
20 33702 1 1 70 GLY O O 66.846 -2.027 -6.812 1.00 . A A . 70 GLY O 1 1
20 33703 1 1 71 THR C C 66.254 -4.026 -3.956 1.00 . A A . 71 THR C 1 1
20 33704 1 1 71 THR CA C 66.350 -4.313 -5.455 1.00 . A A . 71 THR CA 1 1
20 33705 1 1 71 THR CB C 66.266 -5.823 -5.710 1.00 . A A . 71 THR CB 1 1
20 33706 1 1 71 THR CG2 C 64.804 -6.268 -5.667 1.00 . A A . 71 THR CG2 1 1
20 33707 1 1 71 THR H H 68.471 -4.442 -5.814 1.00 . A A . 71 THR H 1 1
20 33708 1 1 71 THR HA H 65.560 -3.806 -5.987 1.00 . A A . 71 THR HA 1 1
20 33709 1 1 71 THR HB H 66.816 -6.346 -4.944 1.00 . A A . 71 THR HB 1 1
20 33710 1 1 71 THR HG1 H 67.747 -6.308 -6.878 1.00 . A A . 71 THR HG1 1 1
20 33711 1 1 71 THR HG21 H 64.367 -5.980 -4.723 1.00 . A A . 71 THR HG21 1 1
20 33712 1 1 71 THR HG22 H 64.750 -7.341 -5.776 1.00 . A A . 71 THR HG22 1 1
20 33713 1 1 71 THR HG23 H 64.261 -5.797 -6.473 1.00 . A A . 71 THR HG23 1 1
20 33714 1 1 71 THR N N 67.688 -3.878 -5.967 1.00 . A A . 71 THR N 1 1
20 33715 1 1 71 THR O O 67.194 -4.246 -3.212 1.00 . A A . 71 THR O 1 1
20 33716 1 1 71 THR OG1 O 66.810 -6.131 -6.987 1.00 . A A . 71 THR OG1 1 1
20 33717 1 1 72 VAL C C 64.591 -4.480 -1.268 1.00 . A A . 72 VAL C 1 1
20 33718 1 1 72 VAL CA C 64.961 -3.218 -2.060 1.00 . A A . 72 VAL CA 1 1
20 33719 1 1 72 VAL CB C 63.828 -2.182 -2.008 1.00 . A A . 72 VAL CB 1 1
20 33720 1 1 72 VAL CG1 C 63.212 -2.141 -0.605 1.00 . A A . 72 VAL CG1 1 1
20 33721 1 1 72 VAL CG2 C 64.392 -0.801 -2.347 1.00 . A A . 72 VAL CG2 1 1
20 33722 1 1 72 VAL H H 64.393 -3.364 -4.138 1.00 . A A . 72 VAL H 1 1
20 33723 1 1 72 VAL HA H 65.866 -2.783 -1.669 1.00 . A A . 72 VAL HA 1 1
20 33724 1 1 72 VAL HB H 63.065 -2.448 -2.726 1.00 . A A . 72 VAL HB 1 1
20 33725 1 1 72 VAL HG11 H 62.856 -1.143 -0.397 1.00 . A A . 72 VAL HG11 1 1
20 33726 1 1 72 VAL HG12 H 63.960 -2.416 0.126 1.00 . A A . 72 VAL HG12 1 1
20 33727 1 1 72 VAL HG13 H 62.386 -2.835 -0.554 1.00 . A A . 72 VAL HG13 1 1
20 33728 1 1 72 VAL HG21 H 64.614 -0.752 -3.402 1.00 . A A . 72 VAL HG21 1 1
20 33729 1 1 72 VAL HG22 H 65.295 -0.632 -1.779 1.00 . A A . 72 VAL HG22 1 1
20 33730 1 1 72 VAL HG23 H 63.664 -0.044 -2.098 1.00 . A A . 72 VAL HG23 1 1
20 33731 1 1 72 VAL N N 65.129 -3.533 -3.513 1.00 . A A . 72 VAL N 1 1
20 33732 1 1 72 VAL O O 63.629 -5.159 -1.574 1.00 . A A . 72 VAL O 1 1
20 33733 1 1 73 ASP C C 64.297 -5.558 1.868 1.00 . A A . 73 ASP C 1 1
20 33734 1 1 73 ASP CA C 65.039 -5.990 0.589 1.00 . A A . 73 ASP CA 1 1
20 33735 1 1 73 ASP CB C 66.413 -6.613 0.901 1.00 . A A . 73 ASP CB 1 1
20 33736 1 1 73 ASP CG C 67.029 -5.966 2.145 1.00 . A A . 73 ASP CG 1 1
20 33737 1 1 73 ASP H H 66.109 -4.218 -0.011 1.00 . A A . 73 ASP H 1 1
20 33738 1 1 73 ASP HA H 64.437 -6.689 0.028 1.00 . A A . 73 ASP HA 1 1
20 33739 1 1 73 ASP HB2 H 66.293 -7.673 1.073 1.00 . A A . 73 ASP HB2 1 1
20 33740 1 1 73 ASP HB3 H 67.071 -6.462 0.059 1.00 . A A . 73 ASP HB3 1 1
20 33741 1 1 73 ASP N N 65.344 -4.787 -0.243 1.00 . A A . 73 ASP N 1 1
20 33742 1 1 73 ASP O O 63.781 -4.459 1.946 1.00 . A A . 73 ASP O 1 1
20 33743 1 1 73 ASP OD1 O 67.327 -4.786 2.092 1.00 . A A . 73 ASP OD1 1 1
20 33744 1 1 73 ASP OD2 O 67.186 -6.664 3.132 1.00 . A A . 73 ASP OD2 1 1
20 33745 1 1 74 PHE C C 64.232 -4.837 4.805 1.00 . A A . 74 PHE C 1 1
20 33746 1 1 74 PHE CA C 63.535 -6.033 4.136 1.00 . A A . 74 PHE CA 1 1
20 33747 1 1 74 PHE CB C 63.616 -7.282 5.025 1.00 . A A . 74 PHE CB 1 1
20 33748 1 1 74 PHE CD1 C 61.370 -7.133 6.171 1.00 . A A . 74 PHE CD1 1 1
20 33749 1 1 74 PHE CD2 C 63.381 -6.869 7.501 1.00 . A A . 74 PHE CD2 1 1
20 33750 1 1 74 PHE CE1 C 60.588 -6.957 7.319 1.00 . A A . 74 PHE CE1 1 1
20 33751 1 1 74 PHE CE2 C 62.600 -6.692 8.649 1.00 . A A . 74 PHE CE2 1 1
20 33752 1 1 74 PHE CG C 62.768 -7.089 6.262 1.00 . A A . 74 PHE CG 1 1
20 33753 1 1 74 PHE CZ C 61.203 -6.736 8.558 1.00 . A A . 74 PHE CZ 1 1
20 33754 1 1 74 PHE H H 64.669 -7.285 2.785 1.00 . A A . 74 PHE H 1 1
20 33755 1 1 74 PHE HA H 62.503 -5.795 3.932 1.00 . A A . 74 PHE HA 1 1
20 33756 1 1 74 PHE HB2 H 63.257 -8.139 4.476 1.00 . A A . 74 PHE HB2 1 1
20 33757 1 1 74 PHE HB3 H 64.642 -7.448 5.318 1.00 . A A . 74 PHE HB3 1 1
20 33758 1 1 74 PHE HD1 H 60.895 -7.302 5.217 1.00 . A A . 74 PHE HD1 1 1
20 33759 1 1 74 PHE HD2 H 64.458 -6.835 7.570 1.00 . A A . 74 PHE HD2 1 1
20 33760 1 1 74 PHE HE1 H 59.511 -6.991 7.249 1.00 . A A . 74 PHE HE1 1 1
20 33761 1 1 74 PHE HE2 H 63.074 -6.522 9.605 1.00 . A A . 74 PHE HE2 1 1
20 33762 1 1 74 PHE HZ H 60.599 -6.599 9.443 1.00 . A A . 74 PHE HZ 1 1
20 33763 1 1 74 PHE N N 64.242 -6.406 2.867 1.00 . A A . 74 PHE N 1 1
20 33764 1 1 74 PHE O O 63.589 -3.897 5.229 1.00 . A A . 74 PHE O 1 1
20 33765 1 1 75 ASP C C 66.066 -2.432 4.749 1.00 . A A . 75 ASP C 1 1
20 33766 1 1 75 ASP CA C 66.285 -3.733 5.534 1.00 . A A . 75 ASP CA 1 1
20 33767 1 1 75 ASP CB C 67.757 -4.154 5.491 1.00 . A A . 75 ASP CB 1 1
20 33768 1 1 75 ASP CG C 68.136 -4.836 6.807 1.00 . A A . 75 ASP CG 1 1
20 33769 1 1 75 ASP H H 66.034 -5.635 4.542 1.00 . A A . 75 ASP H 1 1
20 33770 1 1 75 ASP HA H 65.970 -3.608 6.558 1.00 . A A . 75 ASP HA 1 1
20 33771 1 1 75 ASP HB2 H 67.911 -4.842 4.672 1.00 . A A . 75 ASP HB2 1 1
20 33772 1 1 75 ASP HB3 H 68.376 -3.281 5.349 1.00 . A A . 75 ASP HB3 1 1
20 33773 1 1 75 ASP N N 65.540 -4.866 4.896 1.00 . A A . 75 ASP N 1 1
20 33774 1 1 75 ASP O O 65.690 -1.419 5.310 1.00 . A A . 75 ASP O 1 1
20 33775 1 1 75 ASP OD1 O 67.517 -5.835 7.137 1.00 . A A . 75 ASP OD1 1 1
20 33776 1 1 75 ASP OD2 O 69.039 -4.346 7.463 1.00 . A A . 75 ASP OD2 1 1
20 33777 1 1 76 GLU C C 64.591 -0.822 2.637 1.00 . A A . 76 GLU C 1 1
20 33778 1 1 76 GLU CA C 66.078 -1.218 2.630 1.00 . A A . 76 GLU CA 1 1
20 33779 1 1 76 GLU CB C 66.544 -1.588 1.217 1.00 . A A . 76 GLU CB 1 1
20 33780 1 1 76 GLU CD C 68.532 -2.283 -0.157 1.00 . A A . 76 GLU CD 1 1
20 33781 1 1 76 GLU CG C 68.061 -1.824 1.226 1.00 . A A . 76 GLU CG 1 1
20 33782 1 1 76 GLU H H 66.581 -3.287 3.025 1.00 . A A . 76 GLU H 1 1
20 33783 1 1 76 GLU HA H 66.679 -0.409 3.015 1.00 . A A . 76 GLU HA 1 1
20 33784 1 1 76 GLU HB2 H 66.040 -2.488 0.896 1.00 . A A . 76 GLU HB2 1 1
20 33785 1 1 76 GLU HB3 H 66.312 -0.782 0.537 1.00 . A A . 76 GLU HB3 1 1
20 33786 1 1 76 GLU HG2 H 68.565 -0.906 1.489 1.00 . A A . 76 GLU HG2 1 1
20 33787 1 1 76 GLU HG3 H 68.301 -2.585 1.953 1.00 . A A . 76 GLU HG3 1 1
20 33788 1 1 76 GLU N N 66.286 -2.454 3.455 1.00 . A A . 76 GLU N 1 1
20 33789 1 1 76 GLU O O 64.246 0.326 2.429 1.00 . A A . 76 GLU O 1 1
20 33790 1 1 76 GLU OE1 O 68.050 -3.302 -0.623 1.00 . A A . 76 GLU OE1 1 1
20 33791 1 1 76 GLU OE2 O 69.379 -1.613 -0.725 1.00 . A A . 76 GLU OE2 1 1
20 33792 1 1 77 PHE C C 61.905 -0.799 4.296 1.00 . A A . 77 PHE C 1 1
20 33793 1 1 77 PHE CA C 62.250 -1.447 2.945 1.00 . A A . 77 PHE CA 1 1
20 33794 1 1 77 PHE CB C 61.556 -2.806 2.788 1.00 . A A . 77 PHE CB 1 1
20 33795 1 1 77 PHE CD1 C 59.292 -2.158 1.878 1.00 . A A . 77 PHE CD1 1 1
20 33796 1 1 77 PHE CD2 C 59.438 -3.025 4.138 1.00 . A A . 77 PHE CD2 1 1
20 33797 1 1 77 PHE CE1 C 57.905 -2.028 2.017 1.00 . A A . 77 PHE CE1 1 1
20 33798 1 1 77 PHE CE2 C 58.050 -2.897 4.277 1.00 . A A . 77 PHE CE2 1 1
20 33799 1 1 77 PHE CG C 60.059 -2.656 2.939 1.00 . A A . 77 PHE CG 1 1
20 33800 1 1 77 PHE CZ C 57.284 -2.398 3.217 1.00 . A A . 77 PHE CZ 1 1
20 33801 1 1 77 PHE H H 64.016 -2.676 3.073 1.00 . A A . 77 PHE H 1 1
20 33802 1 1 77 PHE HA H 61.976 -0.794 2.131 1.00 . A A . 77 PHE HA 1 1
20 33803 1 1 77 PHE HB2 H 61.777 -3.208 1.811 1.00 . A A . 77 PHE HB2 1 1
20 33804 1 1 77 PHE HB3 H 61.925 -3.484 3.544 1.00 . A A . 77 PHE HB3 1 1
20 33805 1 1 77 PHE HD1 H 59.770 -1.873 0.953 1.00 . A A . 77 PHE HD1 1 1
20 33806 1 1 77 PHE HD2 H 60.029 -3.410 4.956 1.00 . A A . 77 PHE HD2 1 1
20 33807 1 1 77 PHE HE1 H 57.314 -1.643 1.199 1.00 . A A . 77 PHE HE1 1 1
20 33808 1 1 77 PHE HE2 H 57.571 -3.182 5.202 1.00 . A A . 77 PHE HE2 1 1
20 33809 1 1 77 PHE HZ H 56.215 -2.299 3.325 1.00 . A A . 77 PHE HZ 1 1
20 33810 1 1 77 PHE N N 63.712 -1.762 2.896 1.00 . A A . 77 PHE N 1 1
20 33811 1 1 77 PHE O O 61.067 0.080 4.374 1.00 . A A . 77 PHE O 1 1
20 33812 1 1 78 LEU C C 62.630 0.870 6.698 1.00 . A A . 78 LEU C 1 1
20 33813 1 1 78 LEU CA C 62.280 -0.625 6.704 1.00 . A A . 78 LEU CA 1 1
20 33814 1 1 78 LEU CB C 63.181 -1.387 7.683 1.00 . A A . 78 LEU CB 1 1
20 33815 1 1 78 LEU CD1 C 63.668 -3.644 8.642 1.00 . A A . 78 LEU CD1 1 1
20 33816 1 1 78 LEU CD2 C 61.352 -2.720 8.769 1.00 . A A . 78 LEU CD2 1 1
20 33817 1 1 78 LEU CG C 62.623 -2.796 7.916 1.00 . A A . 78 LEU CG 1 1
20 33818 1 1 78 LEU H H 63.234 -1.925 5.266 1.00 . A A . 78 LEU H 1 1
20 33819 1 1 78 LEU HA H 61.244 -0.766 6.971 1.00 . A A . 78 LEU HA 1 1
20 33820 1 1 78 LEU HB2 H 64.179 -1.460 7.271 1.00 . A A . 78 LEU HB2 1 1
20 33821 1 1 78 LEU HB3 H 63.220 -0.858 8.623 1.00 . A A . 78 LEU HB3 1 1
20 33822 1 1 78 LEU HD11 H 63.194 -4.191 9.443 1.00 . A A . 78 LEU HD11 1 1
20 33823 1 1 78 LEU HD12 H 64.435 -3.002 9.049 1.00 . A A . 78 LEU HD12 1 1
20 33824 1 1 78 LEU HD13 H 64.113 -4.339 7.946 1.00 . A A . 78 LEU HD13 1 1
20 33825 1 1 78 LEU HD21 H 60.659 -2.023 8.323 1.00 . A A . 78 LEU HD21 1 1
20 33826 1 1 78 LEU HD22 H 61.606 -2.389 9.765 1.00 . A A . 78 LEU HD22 1 1
20 33827 1 1 78 LEU HD23 H 60.896 -3.698 8.819 1.00 . A A . 78 LEU HD23 1 1
20 33828 1 1 78 LEU HG H 62.391 -3.252 6.963 1.00 . A A . 78 LEU HG 1 1
20 33829 1 1 78 LEU N N 62.557 -1.221 5.358 1.00 . A A . 78 LEU N 1 1
20 33830 1 1 78 LEU O O 61.828 1.699 7.085 1.00 . A A . 78 LEU O 1 1
20 33831 1 1 79 VAL C C 63.261 3.429 5.242 1.00 . A A . 79 VAL C 1 1
20 33832 1 1 79 VAL CA C 64.200 2.671 6.196 1.00 . A A . 79 VAL CA 1 1
20 33833 1 1 79 VAL CB C 65.658 2.704 5.700 1.00 . A A . 79 VAL CB 1 1
20 33834 1 1 79 VAL CG1 C 65.733 2.282 4.231 1.00 . A A . 79 VAL CG1 1 1
20 33835 1 1 79 VAL CG2 C 66.214 4.124 5.844 1.00 . A A . 79 VAL CG2 1 1
20 33836 1 1 79 VAL H H 64.439 0.536 5.926 1.00 . A A . 79 VAL H 1 1
20 33837 1 1 79 VAL HA H 64.141 3.100 7.184 1.00 . A A . 79 VAL HA 1 1
20 33838 1 1 79 VAL HB H 66.252 2.024 6.297 1.00 . A A . 79 VAL HB 1 1
20 33839 1 1 79 VAL HG11 H 65.100 1.424 4.071 1.00 . A A . 79 VAL HG11 1 1
20 33840 1 1 79 VAL HG12 H 66.753 2.028 3.980 1.00 . A A . 79 VAL HG12 1 1
20 33841 1 1 79 VAL HG13 H 65.401 3.096 3.604 1.00 . A A . 79 VAL HG13 1 1
20 33842 1 1 79 VAL HG21 H 65.469 4.837 5.525 1.00 . A A . 79 VAL HG21 1 1
20 33843 1 1 79 VAL HG22 H 67.097 4.229 5.231 1.00 . A A . 79 VAL HG22 1 1
20 33844 1 1 79 VAL HG23 H 66.470 4.307 6.877 1.00 . A A . 79 VAL HG23 1 1
20 33845 1 1 79 VAL N N 63.814 1.222 6.244 1.00 . A A . 79 VAL N 1 1
20 33846 1 1 79 VAL O O 62.955 4.588 5.455 1.00 . A A . 79 VAL O 1 1
20 33847 1 1 80 MET C C 60.529 3.777 3.991 1.00 . A A . 80 MET C 1 1
20 33848 1 1 80 MET CA C 61.839 3.452 3.262 1.00 . A A . 80 MET CA 1 1
20 33849 1 1 80 MET CB C 61.598 2.443 2.135 1.00 . A A . 80 MET CB 1 1
20 33850 1 1 80 MET CE C 60.842 0.875 -0.542 1.00 . A A . 80 MET CE 1 1
20 33851 1 1 80 MET CG C 61.069 3.171 0.896 1.00 . A A . 80 MET CG 1 1
20 33852 1 1 80 MET H H 63.025 1.837 4.064 1.00 . A A . 80 MET H 1 1
20 33853 1 1 80 MET HA H 62.283 4.352 2.867 1.00 . A A . 80 MET HA 1 1
20 33854 1 1 80 MET HB2 H 62.527 1.946 1.891 1.00 . A A . 80 MET HB2 1 1
20 33855 1 1 80 MET HB3 H 60.872 1.710 2.455 1.00 . A A . 80 MET HB3 1 1
20 33856 1 1 80 MET HE1 H 59.831 1.057 -0.881 1.00 . A A . 80 MET HE1 1 1
20 33857 1 1 80 MET HE2 H 60.818 0.498 0.468 1.00 . A A . 80 MET HE2 1 1
20 33858 1 1 80 MET HE3 H 61.318 0.147 -1.184 1.00 . A A . 80 MET HE3 1 1
20 33859 1 1 80 MET HG2 H 59.993 3.090 0.863 1.00 . A A . 80 MET HG2 1 1
20 33860 1 1 80 MET HG3 H 61.350 4.214 0.944 1.00 . A A . 80 MET HG3 1 1
20 33861 1 1 80 MET N N 62.781 2.776 4.207 1.00 . A A . 80 MET N 1 1
20 33862 1 1 80 MET O O 59.947 4.826 3.795 1.00 . A A . 80 MET O 1 1
20 33863 1 1 80 MET SD S 61.779 2.423 -0.591 1.00 . A A . 80 MET SD 1 1
20 33864 1 1 81 MET C C 58.975 4.384 6.493 1.00 . A A . 81 MET C 1 1
20 33865 1 1 81 MET CA C 58.808 3.147 5.601 1.00 . A A . 81 MET CA 1 1
20 33866 1 1 81 MET CB C 58.574 1.894 6.450 1.00 . A A . 81 MET CB 1 1
20 33867 1 1 81 MET CE C 55.851 0.508 3.779 1.00 . A A . 81 MET CE 1 1
20 33868 1 1 81 MET CG C 57.822 0.847 5.623 1.00 . A A . 81 MET CG 1 1
20 33869 1 1 81 MET H H 60.567 2.053 4.991 1.00 . A A . 81 MET H 1 1
20 33870 1 1 81 MET HA H 57.984 3.288 4.918 1.00 . A A . 81 MET HA 1 1
20 33871 1 1 81 MET HB2 H 59.524 1.490 6.766 1.00 . A A . 81 MET HB2 1 1
20 33872 1 1 81 MET HB3 H 57.985 2.153 7.317 1.00 . A A . 81 MET HB3 1 1
20 33873 1 1 81 MET HE1 H 55.243 1.106 3.114 1.00 . A A . 81 MET HE1 1 1
20 33874 1 1 81 MET HE2 H 55.343 -0.419 3.992 1.00 . A A . 81 MET HE2 1 1
20 33875 1 1 81 MET HE3 H 56.802 0.297 3.311 1.00 . A A . 81 MET HE3 1 1
20 33876 1 1 81 MET HG2 H 58.328 0.701 4.679 1.00 . A A . 81 MET HG2 1 1
20 33877 1 1 81 MET HG3 H 57.797 -0.087 6.165 1.00 . A A . 81 MET HG3 1 1
20 33878 1 1 81 MET N N 60.072 2.887 4.843 1.00 . A A . 81 MET N 1 1
20 33879 1 1 81 MET O O 58.089 5.213 6.576 1.00 . A A . 81 MET O 1 1
20 33880 1 1 81 MET SD S 56.128 1.416 5.320 1.00 . A A . 81 MET SD 1 1
20 33881 1 1 82 VAL C C 60.259 7.001 7.133 1.00 . A A . 82 VAL C 1 1
20 33882 1 1 82 VAL CA C 60.327 5.738 8.006 1.00 . A A . 82 VAL CA 1 1
20 33883 1 1 82 VAL CB C 61.721 5.567 8.637 1.00 . A A . 82 VAL CB 1 1
20 33884 1 1 82 VAL CG1 C 62.192 6.898 9.227 1.00 . A A . 82 VAL CG1 1 1
20 33885 1 1 82 VAL CG2 C 61.649 4.522 9.754 1.00 . A A . 82 VAL CG2 1 1
20 33886 1 1 82 VAL H H 60.820 3.858 7.051 1.00 . A A . 82 VAL H 1 1
20 33887 1 1 82 VAL HA H 59.575 5.782 8.779 1.00 . A A . 82 VAL HA 1 1
20 33888 1 1 82 VAL HB H 62.424 5.242 7.887 1.00 . A A . 82 VAL HB 1 1
20 33889 1 1 82 VAL HG11 H 63.164 6.769 9.678 1.00 . A A . 82 VAL HG11 1 1
20 33890 1 1 82 VAL HG12 H 61.488 7.227 9.978 1.00 . A A . 82 VAL HG12 1 1
20 33891 1 1 82 VAL HG13 H 62.254 7.638 8.443 1.00 . A A . 82 VAL HG13 1 1
20 33892 1 1 82 VAL HG21 H 62.648 4.273 10.077 1.00 . A A . 82 VAL HG21 1 1
20 33893 1 1 82 VAL HG22 H 61.157 3.634 9.386 1.00 . A A . 82 VAL HG22 1 1
20 33894 1 1 82 VAL HG23 H 61.091 4.923 10.588 1.00 . A A . 82 VAL HG23 1 1
20 33895 1 1 82 VAL N N 60.110 4.530 7.144 1.00 . A A . 82 VAL N 1 1
20 33896 1 1 82 VAL O O 59.747 8.023 7.548 1.00 . A A . 82 VAL O 1 1
20 33897 1 1 83 ARG C C 59.216 8.390 4.616 1.00 . A A . 83 ARG C 1 1
20 33898 1 1 83 ARG CA C 60.680 8.108 4.999 1.00 . A A . 83 ARG CA 1 1
20 33899 1 1 83 ARG CB C 61.496 7.714 3.759 1.00 . A A . 83 ARG CB 1 1
20 33900 1 1 83 ARG CD C 63.804 7.489 2.809 1.00 . A A . 83 ARG CD 1 1
20 33901 1 1 83 ARG CG C 62.989 7.927 4.031 1.00 . A A . 83 ARG CG 1 1
20 33902 1 1 83 ARG CZ C 65.332 8.834 1.489 1.00 . A A . 83 ARG CZ 1 1
20 33903 1 1 83 ARG H H 61.133 6.082 5.596 1.00 . A A . 83 ARG H 1 1
20 33904 1 1 83 ARG HA H 61.118 8.973 5.471 1.00 . A A . 83 ARG HA 1 1
20 33905 1 1 83 ARG HB2 H 61.317 6.675 3.525 1.00 . A A . 83 ARG HB2 1 1
20 33906 1 1 83 ARG HB3 H 61.195 8.328 2.923 1.00 . A A . 83 ARG HB3 1 1
20 33907 1 1 83 ARG HD2 H 64.236 6.511 2.978 1.00 . A A . 83 ARG HD2 1 1
20 33908 1 1 83 ARG HD3 H 63.183 7.479 1.926 1.00 . A A . 83 ARG HD3 1 1
20 33909 1 1 83 ARG HE H 65.242 8.960 3.467 1.00 . A A . 83 ARG HE 1 1
20 33910 1 1 83 ARG HG2 H 63.172 8.973 4.230 1.00 . A A . 83 ARG HG2 1 1
20 33911 1 1 83 ARG HG3 H 63.286 7.340 4.888 1.00 . A A . 83 ARG HG3 1 1
20 33912 1 1 83 ARG HH11 H 66.737 7.413 1.477 1.00 . A A . 83 ARG HH11 1 1
20 33913 1 1 83 ARG HH12 H 66.668 8.409 0.061 1.00 . A A . 83 ARG HH12 1 1
20 33914 1 1 83 ARG HH21 H 64.044 10.339 1.233 1.00 . A A . 83 ARG HH21 1 1
20 33915 1 1 83 ARG HH22 H 65.139 10.060 -0.079 1.00 . A A . 83 ARG HH22 1 1
20 33916 1 1 83 ARG N N 60.745 6.924 5.914 1.00 . A A . 83 ARG N 1 1
20 33917 1 1 83 ARG NE N 64.878 8.518 2.670 1.00 . A A . 83 ARG NE 1 1
20 33918 1 1 83 ARG NH1 N 66.323 8.167 0.971 1.00 . A A . 83 ARG NH1 1 1
20 33919 1 1 83 ARG NH2 N 64.798 9.822 0.832 1.00 . A A . 83 ARG NH2 1 1
20 33920 1 1 83 ARG O O 58.852 9.510 4.311 1.00 . A A . 83 ARG O 1 1
20 33921 1 1 84 CYS C C 56.121 8.048 5.523 1.00 . A A . 84 CYS C 1 1
20 33922 1 1 84 CYS CA C 56.928 7.576 4.297 1.00 . A A . 84 CYS CA 1 1
20 33923 1 1 84 CYS CB C 56.442 6.197 3.842 1.00 . A A . 84 CYS CB 1 1
20 33924 1 1 84 CYS H H 58.691 6.490 4.903 1.00 . A A . 84 CYS H 1 1
20 33925 1 1 84 CYS HA H 56.828 8.284 3.489 1.00 . A A . 84 CYS HA 1 1
20 33926 1 1 84 CYS HB2 H 56.615 5.478 4.628 1.00 . A A . 84 CYS HB2 1 1
20 33927 1 1 84 CYS HB3 H 55.385 6.243 3.622 1.00 . A A . 84 CYS HB3 1 1
20 33928 1 1 84 CYS HG H 58.084 5.146 2.630 1.00 . A A . 84 CYS HG 1 1
20 33929 1 1 84 CYS N N 58.373 7.380 4.645 1.00 . A A . 84 CYS N 1 1
20 33930 1 1 84 CYS O O 54.904 8.066 5.498 1.00 . A A . 84 CYS O 1 1
20 33931 1 1 84 CYS SG S 57.344 5.694 2.355 1.00 . A A . 84 CYS SG 1 1
20 33932 1 1 85 MET C C 55.779 10.425 7.740 1.00 . A A . 85 MET C 1 1
20 33933 1 1 85 MET CA C 56.048 8.908 7.809 1.00 . A A . 85 MET CA 1 1
20 33934 1 1 85 MET CB C 56.982 8.581 8.978 1.00 . A A . 85 MET CB 1 1
20 33935 1 1 85 MET CE C 57.779 6.808 11.635 1.00 . A A . 85 MET CE 1 1
20 33936 1 1 85 MET CG C 56.185 8.545 10.286 1.00 . A A . 85 MET CG 1 1
20 33937 1 1 85 MET H H 57.760 8.418 6.594 1.00 . A A . 85 MET H 1 1
20 33938 1 1 85 MET HA H 55.121 8.368 7.920 1.00 . A A . 85 MET HA 1 1
20 33939 1 1 85 MET HB2 H 57.444 7.618 8.809 1.00 . A A . 85 MET HB2 1 1
20 33940 1 1 85 MET HB3 H 57.748 9.339 9.046 1.00 . A A . 85 MET HB3 1 1
20 33941 1 1 85 MET HE1 H 58.269 5.886 11.357 1.00 . A A . 85 MET HE1 1 1
20 33942 1 1 85 MET HE2 H 57.705 6.865 12.709 1.00 . A A . 85 MET HE2 1 1
20 33943 1 1 85 MET HE3 H 58.351 7.651 11.272 1.00 . A A . 85 MET HE3 1 1
20 33944 1 1 85 MET HG2 H 56.667 9.178 11.017 1.00 . A A . 85 MET HG2 1 1
20 33945 1 1 85 MET HG3 H 55.181 8.902 10.109 1.00 . A A . 85 MET HG3 1 1
20 33946 1 1 85 MET N N 56.783 8.435 6.591 1.00 . A A . 85 MET N 1 1
20 33947 1 1 85 MET O O 55.319 11.014 8.700 1.00 . A A . 85 MET O 1 1
20 33948 1 1 85 MET SD S 56.121 6.847 10.910 1.00 . A A . 85 MET SD 1 1
20 33949 1 1 86 LYS C C 56.816 13.361 7.283 1.00 . A A . 86 LYS C 1 1
20 33950 1 1 86 LYS CA C 55.822 12.530 6.449 1.00 . A A . 86 LYS CA 1 1
20 33951 1 1 86 LYS CB C 54.373 12.785 6.897 1.00 . A A . 86 LYS CB 1 1
20 33952 1 1 86 LYS CD C 54.196 15.285 6.948 1.00 . A A . 86 LYS CD 1 1
20 33953 1 1 86 LYS CE C 55.153 16.136 6.109 1.00 . A A . 86 LYS CE 1 1
20 33954 1 1 86 LYS CG C 53.821 14.017 6.173 1.00 . A A . 86 LYS CG 1 1
20 33955 1 1 86 LYS H H 56.422 10.547 5.858 1.00 . A A . 86 LYS H 1 1
20 33956 1 1 86 LYS HA H 55.921 12.794 5.407 1.00 . A A . 86 LYS HA 1 1
20 33957 1 1 86 LYS HB2 H 53.766 11.924 6.656 1.00 . A A . 86 LYS HB2 1 1
20 33958 1 1 86 LYS HB3 H 54.348 12.955 7.963 1.00 . A A . 86 LYS HB3 1 1
20 33959 1 1 86 LYS HD2 H 53.302 15.853 7.163 1.00 . A A . 86 LYS HD2 1 1
20 33960 1 1 86 LYS HD3 H 54.680 15.012 7.874 1.00 . A A . 86 LYS HD3 1 1
20 33961 1 1 86 LYS HE2 H 56.040 15.568 5.862 1.00 . A A . 86 LYS HE2 1 1
20 33962 1 1 86 LYS HE3 H 54.663 16.479 5.212 1.00 . A A . 86 LYS HE3 1 1
20 33963 1 1 86 LYS HG2 H 54.238 14.066 5.177 1.00 . A A . 86 LYS HG2 1 1
20 33964 1 1 86 LYS HG3 H 52.745 13.944 6.107 1.00 . A A . 86 LYS HG3 1 1
20 33965 1 1 86 LYS HZ1 H 55.961 18.032 6.404 1.00 . A A . 86 LYS HZ1 1 1
20 33966 1 1 86 LYS HZ2 H 56.156 16.984 7.728 1.00 . A A . 86 LYS HZ2 1 1
20 33967 1 1 86 LYS HZ3 H 54.641 17.686 7.409 1.00 . A A . 86 LYS HZ3 1 1
20 33968 1 1 86 LYS N N 56.057 11.053 6.612 1.00 . A A . 86 LYS N 1 1
20 33969 1 1 86 LYS NZ N 55.502 17.297 6.977 1.00 . A A . 86 LYS NZ 1 1
20 33970 1 1 86 LYS O O 57.629 14.080 6.736 1.00 . A A . 86 LYS O 1 1
20 33971 1 1 87 ASP C C 58.235 13.252 10.612 1.00 . A A . 87 ASP C 1 1
20 33972 1 1 87 ASP CA C 57.695 14.088 9.438 1.00 . A A . 87 ASP CA 1 1
20 33973 1 1 87 ASP CB C 56.847 15.260 9.950 1.00 . A A . 87 ASP CB 1 1
20 33974 1 1 87 ASP CG C 57.663 16.550 9.884 1.00 . A A . 87 ASP CG 1 1
20 33975 1 1 87 ASP H H 56.086 12.706 9.019 1.00 . A A . 87 ASP H 1 1
20 33976 1 1 87 ASP HA H 58.510 14.462 8.840 1.00 . A A . 87 ASP HA 1 1
20 33977 1 1 87 ASP HB2 H 55.965 15.361 9.336 1.00 . A A . 87 ASP HB2 1 1
20 33978 1 1 87 ASP HB3 H 56.554 15.074 10.973 1.00 . A A . 87 ASP HB3 1 1
20 33979 1 1 87 ASP N N 56.754 13.283 8.592 1.00 . A A . 87 ASP N 1 1
20 33980 1 1 87 ASP O O 58.215 12.036 10.576 1.00 . A A . 87 ASP O 1 1
20 33981 1 1 87 ASP OD1 O 58.389 16.816 10.827 1.00 . A A . 87 ASP OD1 1 1
20 33982 1 1 87 ASP OD2 O 57.549 17.248 8.891 1.00 . A A . 87 ASP OD2 1 1
20 33983 1 1 88 ASP C C 60.609 12.511 12.532 1.00 . A A . 88 ASP C 1 1
20 33984 1 1 88 ASP CA C 59.276 13.208 12.854 1.00 . A A . 88 ASP CA 1 1
20 33985 1 1 88 ASP CB C 58.205 12.193 13.283 1.00 . A A . 88 ASP CB 1 1
20 33986 1 1 88 ASP CG C 58.457 11.763 14.730 1.00 . A A . 88 ASP CG 1 1
20 33987 1 1 88 ASP H H 58.717 14.893 11.630 1.00 . A A . 88 ASP H 1 1
20 33988 1 1 88 ASP HA H 59.428 13.922 13.649 1.00 . A A . 88 ASP HA 1 1
20 33989 1 1 88 ASP HB2 H 57.229 12.647 13.208 1.00 . A A . 88 ASP HB2 1 1
20 33990 1 1 88 ASP HB3 H 58.249 11.326 12.642 1.00 . A A . 88 ASP HB3 1 1
20 33991 1 1 88 ASP N N 58.720 13.913 11.647 1.00 . A A . 88 ASP N 1 1
20 33992 1 1 88 ASP O O 61.653 12.921 13.003 1.00 . A A . 88 ASP O 1 1
20 33993 1 1 88 ASP OD1 O 58.026 12.473 15.622 1.00 . A A . 88 ASP OD1 1 1
20 33994 1 1 88 ASP OD2 O 59.078 10.730 14.920 1.00 . A A . 88 ASP OD2 1 1
20 33995 1 1 89 SER C C 62.187 10.886 9.907 1.00 . A A . 89 SER C 1 1
20 33996 1 1 89 SER CA C 61.855 10.747 11.401 1.00 . A A . 89 SER CA 1 1
20 33997 1 1 89 SER CB C 61.588 9.281 11.759 1.00 . A A . 89 SER CB 1 1
20 33998 1 1 89 SER H H 59.733 11.151 11.375 1.00 . A A . 89 SER H 1 1
20 33999 1 1 89 SER HA H 62.669 11.123 11.999 1.00 . A A . 89 SER HA 1 1
20 34000 1 1 89 SER HB2 H 62.398 8.670 11.400 1.00 . A A . 89 SER HB2 1 1
20 34001 1 1 89 SER HB3 H 61.518 9.183 12.836 1.00 . A A . 89 SER HB3 1 1
20 34002 1 1 89 SER HG H 60.419 9.054 10.212 1.00 . A A . 89 SER HG 1 1
20 34003 1 1 89 SER N N 60.585 11.466 11.742 1.00 . A A . 89 SER N 1 1
20 34004 1 1 89 SER O O 61.387 11.457 9.181 1.00 . A A . 89 SER O 1 1
20 34005 1 1 89 SER OXT O 63.240 10.413 9.515 1.00 . A A . 89 SER OXT 1 1
20 34006 1 1 89 SER OG O 60.373 8.849 11.151 1.00 . A A . 89 SER OG 1 1
20 34007 2 2 1 ARG C C 52.369 15.209 -6.452 1.00 . B B . 144 ARG C 1 1
20 34008 2 2 1 ARG CA C 51.627 16.058 -7.499 1.00 . B B . 144 ARG CA 1 1
20 34009 2 2 1 ARG CB C 52.564 17.113 -8.108 1.00 . B B . 144 ARG CB 1 1
20 34010 2 2 1 ARG CD C 52.012 16.689 -10.516 1.00 . B B . 144 ARG CD 1 1
20 34011 2 2 1 ARG CG C 53.106 16.607 -9.449 1.00 . B B . 144 ARG CG 1 1
20 34012 2 2 1 ARG CZ C 52.011 14.777 -12.002 1.00 . B B . 144 ARG CZ 1 1
20 34013 2 2 1 ARG H1 H 50.358 17.721 -7.376 1.00 . B B . 144 ARG H1 1 1
20 34014 2 2 1 ARG H2 H 50.783 17.062 -5.869 1.00 . B B . 144 ARG H2 1 1
20 34015 2 2 1 ARG H3 H 49.650 16.270 -6.856 1.00 . B B . 144 ARG H3 1 1
20 34016 2 2 1 ARG HA H 51.231 15.426 -8.278 1.00 . B B . 144 ARG HA 1 1
20 34017 2 2 1 ARG HB2 H 52.021 18.034 -8.265 1.00 . B B . 144 ARG HB2 1 1
20 34018 2 2 1 ARG HB3 H 53.389 17.293 -7.436 1.00 . B B . 144 ARG HB3 1 1
20 34019 2 2 1 ARG HD2 H 51.095 16.244 -10.151 1.00 . B B . 144 ARG HD2 1 1
20 34020 2 2 1 ARG HD3 H 51.844 17.715 -10.808 1.00 . B B . 144 ARG HD3 1 1
20 34021 2 2 1 ARG HE H 53.323 16.252 -12.168 1.00 . B B . 144 ARG HE 1 1
20 34022 2 2 1 ARG HG2 H 53.947 17.216 -9.749 1.00 . B B . 144 ARG HG2 1 1
20 34023 2 2 1 ARG HG3 H 53.426 15.581 -9.345 1.00 . B B . 144 ARG HG3 1 1
20 34024 2 2 1 ARG HH11 H 53.161 13.696 -10.776 1.00 . B B . 144 ARG HH11 1 1
20 34025 2 2 1 ARG HH12 H 52.011 12.798 -11.705 1.00 . B B . 144 ARG HH12 1 1
20 34026 2 2 1 ARG HH21 H 50.737 15.597 -13.305 1.00 . B B . 144 ARG HH21 1 1
20 34027 2 2 1 ARG HH22 H 50.642 13.876 -13.150 1.00 . B B . 144 ARG HH22 1 1
20 34028 2 2 1 ARG N N 50.522 16.837 -6.852 1.00 . B B . 144 ARG N 1 1
20 34029 2 2 1 ARG NE N 52.554 15.911 -11.666 1.00 . B B . 144 ARG NE 1 1
20 34030 2 2 1 ARG NH1 N 52.427 13.671 -11.453 1.00 . B B . 144 ARG NH1 1 1
20 34031 2 2 1 ARG NH2 N 51.055 14.747 -12.887 1.00 . B B . 144 ARG NH2 1 1
20 34032 2 2 1 ARG O O 51.914 15.067 -5.331 1.00 . B B . 144 ARG O 1 1
20 34033 2 2 2 ARG C C 53.574 12.461 -5.596 1.00 . B B . 145 ARG C 1 1
20 34034 2 2 2 ARG CA C 54.301 13.786 -5.875 1.00 . B B . 145 ARG CA 1 1
20 34035 2 2 2 ARG CB C 54.463 14.610 -4.589 1.00 . B B . 145 ARG CB 1 1
20 34036 2 2 2 ARG CD C 56.586 15.040 -3.334 1.00 . B B . 145 ARG CD 1 1
20 34037 2 2 2 ARG CG C 55.545 13.981 -3.706 1.00 . B B . 145 ARG CG 1 1
20 34038 2 2 2 ARG CZ C 57.637 14.352 -1.256 1.00 . B B . 145 ARG CZ 1 1
20 34039 2 2 2 ARG H H 53.833 14.775 -7.733 1.00 . B B . 145 ARG H 1 1
20 34040 2 2 2 ARG HA H 55.273 13.585 -6.299 1.00 . B B . 145 ARG HA 1 1
20 34041 2 2 2 ARG HB2 H 54.748 15.621 -4.843 1.00 . B B . 145 ARG HB2 1 1
20 34042 2 2 2 ARG HB3 H 53.530 14.625 -4.050 1.00 . B B . 145 ARG HB3 1 1
20 34043 2 2 2 ARG HD2 H 57.017 15.472 -4.228 1.00 . B B . 145 ARG HD2 1 1
20 34044 2 2 2 ARG HD3 H 56.142 15.807 -2.720 1.00 . B B . 145 ARG HD3 1 1
20 34045 2 2 2 ARG HE H 58.295 13.760 -3.032 1.00 . B B . 145 ARG HE 1 1
20 34046 2 2 2 ARG HG2 H 55.091 13.592 -2.807 1.00 . B B . 145 ARG HG2 1 1
20 34047 2 2 2 ARG HG3 H 56.028 13.178 -4.242 1.00 . B B . 145 ARG HG3 1 1
20 34048 2 2 2 ARG HH11 H 58.161 16.281 -1.188 1.00 . B B . 145 ARG HH11 1 1
20 34049 2 2 2 ARG HH12 H 57.945 15.510 0.346 1.00 . B B . 145 ARG HH12 1 1
20 34050 2 2 2 ARG HH21 H 57.129 12.432 -1.030 1.00 . B B . 145 ARG HH21 1 1
20 34051 2 2 2 ARG HH22 H 57.367 13.322 0.435 1.00 . B B . 145 ARG HH22 1 1
20 34052 2 2 2 ARG N N 53.503 14.641 -6.821 1.00 . B B . 145 ARG N 1 1
20 34053 2 2 2 ARG NE N 57.623 14.298 -2.559 1.00 . B B . 145 ARG NE 1 1
20 34054 2 2 2 ARG NH1 N 57.938 15.468 -0.652 1.00 . B B . 145 ARG NH1 1 1
20 34055 2 2 2 ARG NH2 N 57.355 13.287 -0.562 1.00 . B B . 145 ARG NH2 1 1
20 34056 2 2 2 ARG O O 52.359 12.384 -5.631 1.00 . B B . 145 ARG O 1 1
20 34057 2 2 3 VAL C C 53.451 9.922 -3.540 1.00 . B B . 146 VAL C 1 1
20 34058 2 2 3 VAL CA C 53.689 10.086 -5.049 1.00 . B B . 146 VAL CA 1 1
20 34059 2 2 3 VAL CB C 54.703 9.055 -5.566 1.00 . B B . 146 VAL CB 1 1
20 34060 2 2 3 VAL CG1 C 54.093 7.654 -5.503 1.00 . B B . 146 VAL CG1 1 1
20 34061 2 2 3 VAL CG2 C 55.070 9.374 -7.020 1.00 . B B . 146 VAL CG2 1 1
20 34062 2 2 3 VAL H H 55.292 11.509 -5.309 1.00 . B B . 146 VAL H 1 1
20 34063 2 2 3 VAL HA H 52.759 9.990 -5.588 1.00 . B B . 146 VAL HA 1 1
20 34064 2 2 3 VAL HB H 55.594 9.088 -4.952 1.00 . B B . 146 VAL HB 1 1
20 34065 2 2 3 VAL HG11 H 54.280 7.223 -4.531 1.00 . B B . 146 VAL HG11 1 1
20 34066 2 2 3 VAL HG12 H 54.539 7.031 -6.265 1.00 . B B . 146 VAL HG12 1 1
20 34067 2 2 3 VAL HG13 H 53.027 7.717 -5.669 1.00 . B B . 146 VAL HG13 1 1
20 34068 2 2 3 VAL HG21 H 54.513 10.238 -7.352 1.00 . B B . 146 VAL HG21 1 1
20 34069 2 2 3 VAL HG22 H 54.828 8.528 -7.647 1.00 . B B . 146 VAL HG22 1 1
20 34070 2 2 3 VAL HG23 H 56.128 9.580 -7.086 1.00 . B B . 146 VAL HG23 1 1
20 34071 2 2 3 VAL N N 54.316 11.419 -5.326 1.00 . B B . 146 VAL N 1 1
20 34072 2 2 3 VAL O O 52.375 9.549 -3.115 1.00 . B B . 146 VAL O 1 1
20 34073 2 2 4 ARG C C 54.118 8.659 -0.782 1.00 . B B . 147 ARG C 1 1
20 34074 2 2 4 ARG CA C 54.334 10.111 -1.245 1.00 . B B . 147 ARG CA 1 1
20 34075 2 2 4 ARG CB C 53.155 11.013 -0.844 1.00 . B B . 147 ARG CB 1 1
20 34076 2 2 4 ARG CD C 52.647 13.298 0.062 1.00 . B B . 147 ARG CD 1 1
20 34077 2 2 4 ARG CG C 53.639 12.464 -0.757 1.00 . B B . 147 ARG CG 1 1
20 34078 2 2 4 ARG CZ C 51.620 14.094 -1.996 1.00 . B B . 147 ARG CZ 1 1
20 34079 2 2 4 ARG H H 55.296 10.523 -3.128 1.00 . B B . 147 ARG H 1 1
20 34080 2 2 4 ARG HA H 55.236 10.493 -0.792 1.00 . B B . 147 ARG HA 1 1
20 34081 2 2 4 ARG HB2 H 52.369 10.939 -1.580 1.00 . B B . 147 ARG HB2 1 1
20 34082 2 2 4 ARG HB3 H 52.776 10.705 0.119 1.00 . B B . 147 ARG HB3 1 1
20 34083 2 2 4 ARG HD2 H 52.348 12.757 0.951 1.00 . B B . 147 ARG HD2 1 1
20 34084 2 2 4 ARG HD3 H 53.088 14.246 0.331 1.00 . B B . 147 ARG HD3 1 1
20 34085 2 2 4 ARG HE H 50.579 13.227 -0.548 1.00 . B B . 147 ARG HE 1 1
20 34086 2 2 4 ARG HG2 H 54.608 12.490 -0.280 1.00 . B B . 147 ARG HG2 1 1
20 34087 2 2 4 ARG HG3 H 53.717 12.876 -1.751 1.00 . B B . 147 ARG HG3 1 1
20 34088 2 2 4 ARG HH11 H 51.903 15.916 -1.223 1.00 . B B . 147 ARG HH11 1 1
20 34089 2 2 4 ARG HH12 H 51.965 15.818 -2.949 1.00 . B B . 147 ARG HH12 1 1
20 34090 2 2 4 ARG HH21 H 51.361 12.405 -3.032 1.00 . B B . 147 ARG HH21 1 1
20 34091 2 2 4 ARG HH22 H 51.653 13.825 -3.978 1.00 . B B . 147 ARG HH22 1 1
20 34092 2 2 4 ARG N N 54.452 10.216 -2.740 1.00 . B B . 147 ARG N 1 1
20 34093 2 2 4 ARG NE N 51.470 13.517 -0.835 1.00 . B B . 147 ARG NE 1 1
20 34094 2 2 4 ARG NH1 N 51.846 15.375 -2.061 1.00 . B B . 147 ARG NH1 1 1
20 34095 2 2 4 ARG NH2 N 51.538 13.387 -3.086 1.00 . B B . 147 ARG NH2 1 1
20 34096 2 2 4 ARG O O 55.055 8.006 -0.372 1.00 . B B . 147 ARG O 1 1
20 34097 2 2 5 ILE C C 53.105 6.610 1.109 1.00 . B B . 148 ILE C 1 1
20 34098 2 2 5 ILE CA C 52.624 6.758 -0.349 1.00 . B B . 148 ILE CA 1 1
20 34099 2 2 5 ILE CB C 53.370 5.833 -1.345 1.00 . B B . 148 ILE CB 1 1
20 34100 2 2 5 ILE CD1 C 52.190 6.331 -3.495 1.00 . B B . 148 ILE CD1 1 1
20 34101 2 2 5 ILE CG1 C 52.367 5.307 -2.375 1.00 . B B . 148 ILE CG1 1 1
20 34102 2 2 5 ILE CG2 C 54.008 4.633 -0.633 1.00 . B B . 148 ILE CG2 1 1
20 34103 2 2 5 ILE H H 52.157 8.716 -1.139 1.00 . B B . 148 ILE H 1 1
20 34104 2 2 5 ILE HA H 51.564 6.563 -0.399 1.00 . B B . 148 ILE HA 1 1
20 34105 2 2 5 ILE HB H 54.138 6.397 -1.851 1.00 . B B . 148 ILE HB 1 1
20 34106 2 2 5 ILE HD11 H 52.700 5.987 -4.381 1.00 . B B . 148 ILE HD11 1 1
20 34107 2 2 5 ILE HD12 H 52.605 7.279 -3.185 1.00 . B B . 148 ILE HD12 1 1
20 34108 2 2 5 ILE HD13 H 51.139 6.452 -3.709 1.00 . B B . 148 ILE HD13 1 1
20 34109 2 2 5 ILE HG12 H 52.733 4.379 -2.791 1.00 . B B . 148 ILE HG12 1 1
20 34110 2 2 5 ILE HG13 H 51.415 5.134 -1.896 1.00 . B B . 148 ILE HG13 1 1
20 34111 2 2 5 ILE HG21 H 53.353 4.287 0.153 1.00 . B B . 148 ILE HG21 1 1
20 34112 2 2 5 ILE HG22 H 54.956 4.927 -0.210 1.00 . B B . 148 ILE HG22 1 1
20 34113 2 2 5 ILE HG23 H 54.166 3.835 -1.347 1.00 . B B . 148 ILE HG23 1 1
20 34114 2 2 5 ILE N N 52.897 8.161 -0.819 1.00 . B B . 148 ILE N 1 1
20 34115 2 2 5 ILE O O 54.248 6.295 1.387 1.00 . B B . 148 ILE O 1 1
20 34116 2 2 6 SER C C 52.282 5.402 4.062 1.00 . B B . 149 SER C 1 1
20 34117 2 2 6 SER CA C 52.616 6.783 3.487 1.00 . B B . 149 SER CA 1 1
20 34118 2 2 6 SER CB C 51.801 7.873 4.186 1.00 . B B . 149 SER CB 1 1
20 34119 2 2 6 SER H H 51.319 7.146 1.801 1.00 . B B . 149 SER H 1 1
20 34120 2 2 6 SER HA H 53.668 6.988 3.603 1.00 . B B . 149 SER HA 1 1
20 34121 2 2 6 SER HB2 H 51.998 7.850 5.245 1.00 . B B . 149 SER HB2 1 1
20 34122 2 2 6 SER HB3 H 52.086 8.840 3.793 1.00 . B B . 149 SER HB3 1 1
20 34123 2 2 6 SER HG H 49.942 7.863 4.772 1.00 . B B . 149 SER HG 1 1
20 34124 2 2 6 SER N N 52.229 6.873 2.046 1.00 . B B . 149 SER N 1 1
20 34125 2 2 6 SER O O 51.526 4.640 3.486 1.00 . B B . 149 SER O 1 1
20 34126 2 2 6 SER OG O 50.414 7.646 3.962 1.00 . B B . 149 SER OG 1 1
20 34127 2 2 7 ALA C C 51.117 3.638 6.263 1.00 . B B . 150 ALA C 1 1
20 34128 2 2 7 ALA CA C 52.586 3.754 5.833 1.00 . B B . 150 ALA CA 1 1
20 34129 2 2 7 ALA CB C 53.511 3.710 7.053 1.00 . B B . 150 ALA CB 1 1
20 34130 2 2 7 ALA H H 53.453 5.719 5.634 1.00 . B B . 150 ALA H 1 1
20 34131 2 2 7 ALA HA H 52.841 2.957 5.152 1.00 . B B . 150 ALA HA 1 1
20 34132 2 2 7 ALA HB1 H 53.352 4.590 7.658 1.00 . B B . 150 ALA HB1 1 1
20 34133 2 2 7 ALA HB2 H 54.539 3.680 6.725 1.00 . B B . 150 ALA HB2 1 1
20 34134 2 2 7 ALA HB3 H 53.294 2.828 7.637 1.00 . B B . 150 ALA HB3 1 1
20 34135 2 2 7 ALA N N 52.849 5.081 5.198 1.00 . B B . 150 ALA N 1 1
20 34136 2 2 7 ALA O O 50.458 2.663 5.962 1.00 . B B . 150 ALA O 1 1
20 34137 2 2 8 ASP C C 48.227 4.354 6.218 1.00 . B B . 151 ASP C 1 1
20 34138 2 2 8 ASP CA C 49.172 4.577 7.412 1.00 . B B . 151 ASP CA 1 1
20 34139 2 2 8 ASP CB C 48.902 5.938 8.078 1.00 . B B . 151 ASP CB 1 1
20 34140 2 2 8 ASP CG C 49.229 7.083 7.113 1.00 . B B . 151 ASP CG 1 1
20 34141 2 2 8 ASP H H 51.160 5.401 7.187 1.00 . B B . 151 ASP H 1 1
20 34142 2 2 8 ASP HA H 49.041 3.788 8.136 1.00 . B B . 151 ASP HA 1 1
20 34143 2 2 8 ASP HB2 H 47.860 5.996 8.359 1.00 . B B . 151 ASP HB2 1 1
20 34144 2 2 8 ASP HB3 H 49.515 6.031 8.962 1.00 . B B . 151 ASP HB3 1 1
20 34145 2 2 8 ASP N N 50.604 4.625 6.960 1.00 . B B . 151 ASP N 1 1
20 34146 2 2 8 ASP O O 47.256 3.626 6.317 1.00 . B B . 151 ASP O 1 1
20 34147 2 2 8 ASP OD1 O 50.394 7.428 7.007 1.00 . B B . 151 ASP OD1 1 1
20 34148 2 2 8 ASP OD2 O 48.309 7.594 6.497 1.00 . B B . 151 ASP OD2 1 1
20 34149 2 2 9 ALA C C 47.862 3.401 3.266 1.00 . B B . 152 ALA C 1 1
20 34150 2 2 9 ALA CA C 47.632 4.784 3.893 1.00 . B B . 152 ALA CA 1 1
20 34151 2 2 9 ALA CB C 48.052 5.892 2.923 1.00 . B B . 152 ALA CB 1 1
20 34152 2 2 9 ALA H H 49.300 5.542 5.034 1.00 . B B . 152 ALA H 1 1
20 34153 2 2 9 ALA HA H 46.594 4.905 4.162 1.00 . B B . 152 ALA HA 1 1
20 34154 2 2 9 ALA HB1 H 47.930 6.854 3.400 1.00 . B B . 152 ALA HB1 1 1
20 34155 2 2 9 ALA HB2 H 47.434 5.848 2.038 1.00 . B B . 152 ALA HB2 1 1
20 34156 2 2 9 ALA HB3 H 49.087 5.755 2.646 1.00 . B B . 152 ALA HB3 1 1
20 34157 2 2 9 ALA N N 48.508 4.966 5.092 1.00 . B B . 152 ALA N 1 1
20 34158 2 2 9 ALA O O 46.926 2.709 2.913 1.00 . B B . 152 ALA O 1 1
20 34159 2 2 10 MET C C 48.912 0.524 3.458 1.00 . B B . 153 MET C 1 1
20 34160 2 2 10 MET CA C 49.393 1.650 2.530 1.00 . B B . 153 MET CA 1 1
20 34161 2 2 10 MET CB C 50.915 1.601 2.373 1.00 . B B . 153 MET CB 1 1
20 34162 2 2 10 MET CE C 52.649 1.456 -1.165 1.00 . B B . 153 MET CE 1 1
20 34163 2 2 10 MET CG C 51.316 2.265 1.054 1.00 . B B . 153 MET CG 1 1
20 34164 2 2 10 MET H H 49.839 3.566 3.426 1.00 . B B . 153 MET H 1 1
20 34165 2 2 10 MET HA H 48.922 1.563 1.564 1.00 . B B . 153 MET HA 1 1
20 34166 2 2 10 MET HB2 H 51.379 2.124 3.197 1.00 . B B . 153 MET HB2 1 1
20 34167 2 2 10 MET HB3 H 51.244 0.572 2.369 1.00 . B B . 153 MET HB3 1 1
20 34168 2 2 10 MET HE1 H 53.482 1.096 -0.575 1.00 . B B . 153 MET HE1 1 1
20 34169 2 2 10 MET HE2 H 52.743 2.521 -1.301 1.00 . B B . 153 MET HE2 1 1
20 34170 2 2 10 MET HE3 H 52.646 0.971 -2.130 1.00 . B B . 153 MET HE3 1 1
20 34171 2 2 10 MET HG2 H 50.693 3.131 0.883 1.00 . B B . 153 MET HG2 1 1
20 34172 2 2 10 MET HG3 H 52.350 2.571 1.105 1.00 . B B . 153 MET HG3 1 1
20 34173 2 2 10 MET N N 49.101 2.991 3.131 1.00 . B B . 153 MET N 1 1
20 34174 2 2 10 MET O O 48.516 -0.530 3.002 1.00 . B B . 153 MET O 1 1
20 34175 2 2 10 MET SD S 51.100 1.090 -0.304 1.00 . B B . 153 MET SD 1 1
20 34176 2 2 11 MET C C 47.030 -0.720 5.413 1.00 . B B . 154 MET C 1 1
20 34177 2 2 11 MET CA C 48.483 -0.319 5.710 1.00 . B B . 154 MET CA 1 1
20 34178 2 2 11 MET CB C 48.593 0.320 7.099 1.00 . B B . 154 MET CB 1 1
20 34179 2 2 11 MET CE C 51.546 0.185 8.687 1.00 . B B . 154 MET CE 1 1
20 34180 2 2 11 MET CG C 49.053 -0.729 8.113 1.00 . B B . 154 MET CG 1 1
20 34181 2 2 11 MET H H 49.266 1.600 5.095 1.00 . B B . 154 MET H 1 1
20 34182 2 2 11 MET HA H 49.128 -1.181 5.650 1.00 . B B . 154 MET HA 1 1
20 34183 2 2 11 MET HB2 H 49.309 1.128 7.069 1.00 . B B . 154 MET HB2 1 1
20 34184 2 2 11 MET HB3 H 47.629 0.705 7.396 1.00 . B B . 154 MET HB3 1 1
20 34185 2 2 11 MET HE1 H 51.547 0.982 7.956 1.00 . B B . 154 MET HE1 1 1
20 34186 2 2 11 MET HE2 H 51.763 -0.750 8.196 1.00 . B B . 154 MET HE2 1 1
20 34187 2 2 11 MET HE3 H 52.299 0.378 9.440 1.00 . B B . 154 MET HE3 1 1
20 34188 2 2 11 MET HG2 H 48.195 -1.259 8.498 1.00 . B B . 154 MET HG2 1 1
20 34189 2 2 11 MET HG3 H 49.722 -1.427 7.631 1.00 . B B . 154 MET HG3 1 1
20 34190 2 2 11 MET N N 48.942 0.740 4.752 1.00 . B B . 154 MET N 1 1
20 34191 2 2 11 MET O O 46.697 -1.888 5.397 1.00 . B B . 154 MET O 1 1
20 34192 2 2 11 MET SD S 49.919 0.093 9.475 1.00 . B B . 154 MET SD 1 1
20 34193 2 2 12 GLN C C 44.632 -0.838 3.527 1.00 . B B . 155 GLN C 1 1
20 34194 2 2 12 GLN CA C 44.736 -0.087 4.866 1.00 . B B . 155 GLN CA 1 1
20 34195 2 2 12 GLN CB C 44.025 1.269 4.779 1.00 . B B . 155 GLN CB 1 1
20 34196 2 2 12 GLN CD C 41.725 0.844 3.880 1.00 . B B . 155 GLN CD 1 1
20 34197 2 2 12 GLN CG C 42.546 1.102 5.146 1.00 . B B . 155 GLN CG 1 1
20 34198 2 2 12 GLN H H 46.463 1.174 5.186 1.00 . B B . 155 GLN H 1 1
20 34199 2 2 12 GLN HA H 44.308 -0.677 5.660 1.00 . B B . 155 GLN HA 1 1
20 34200 2 2 12 GLN HB2 H 44.488 1.963 5.466 1.00 . B B . 155 GLN HB2 1 1
20 34201 2 2 12 GLN HB3 H 44.102 1.655 3.773 1.00 . B B . 155 GLN HB3 1 1
20 34202 2 2 12 GLN HE21 H 41.399 -1.066 4.307 1.00 . B B . 155 GLN HE21 1 1
20 34203 2 2 12 GLN HE22 H 40.713 -0.519 2.855 1.00 . B B . 155 GLN HE22 1 1
20 34204 2 2 12 GLN HG2 H 42.434 0.268 5.823 1.00 . B B . 155 GLN HG2 1 1
20 34205 2 2 12 GLN HG3 H 42.190 2.003 5.623 1.00 . B B . 155 GLN HG3 1 1
20 34206 2 2 12 GLN N N 46.168 0.240 5.171 1.00 . B B . 155 GLN N 1 1
20 34207 2 2 12 GLN NE2 N 41.238 -0.346 3.663 1.00 . B B . 155 GLN NE2 1 1
20 34208 2 2 12 GLN O O 43.824 -1.735 3.373 1.00 . B B . 155 GLN O 1 1
20 34209 2 2 12 GLN OE1 O 41.523 1.735 3.080 1.00 . B B . 155 GLN OE1 1 1
20 34210 2 2 13 ALA C C 46.078 -2.535 1.285 1.00 . B B . 156 ALA C 1 1
20 34211 2 2 13 ALA CA C 45.395 -1.157 1.229 1.00 . B B . 156 ALA CA 1 1
20 34212 2 2 13 ALA CB C 46.151 -0.222 0.279 1.00 . B B . 156 ALA CB 1 1
20 34213 2 2 13 ALA H H 46.083 0.254 2.715 1.00 . B B . 156 ALA H 1 1
20 34214 2 2 13 ALA HA H 44.374 -1.262 0.900 1.00 . B B . 156 ALA HA 1 1
20 34215 2 2 13 ALA HB1 H 45.616 -0.150 -0.656 1.00 . B B . 156 ALA HB1 1 1
20 34216 2 2 13 ALA HB2 H 47.141 -0.614 0.097 1.00 . B B . 156 ALA HB2 1 1
20 34217 2 2 13 ALA HB3 H 46.230 0.759 0.724 1.00 . B B . 156 ALA HB3 1 1
20 34218 2 2 13 ALA N N 45.443 -0.474 2.563 1.00 . B B . 156 ALA N 1 1
20 34219 2 2 13 ALA O O 45.668 -3.460 0.610 1.00 . B B . 156 ALA O 1 1
20 34220 2 2 14 LEU C C 47.140 -4.911 3.179 1.00 . B B . 157 LEU C 1 1
20 34221 2 2 14 LEU CA C 47.827 -3.996 2.157 1.00 . B B . 157 LEU CA 1 1
20 34222 2 2 14 LEU CB C 49.256 -3.662 2.611 1.00 . B B . 157 LEU CB 1 1
20 34223 2 2 14 LEU CD1 C 50.160 -4.863 0.600 1.00 . B B . 157 LEU CD1 1 1
20 34224 2 2 14 LEU CD2 C 49.761 -2.399 0.501 1.00 . B B . 157 LEU CD2 1 1
20 34225 2 2 14 LEU CG C 50.196 -3.560 1.400 1.00 . B B . 157 LEU CG 1 1
20 34226 2 2 14 LEU H H 47.438 -1.916 2.601 1.00 . B B . 157 LEU H 1 1
20 34227 2 2 14 LEU HA H 47.850 -4.469 1.188 1.00 . B B . 157 LEU HA 1 1
20 34228 2 2 14 LEU HB2 H 49.252 -2.720 3.140 1.00 . B B . 157 LEU HB2 1 1
20 34229 2 2 14 LEU HB3 H 49.611 -4.439 3.272 1.00 . B B . 157 LEU HB3 1 1
20 34230 2 2 14 LEU HD11 H 50.974 -4.871 -0.110 1.00 . B B . 157 LEU HD11 1 1
20 34231 2 2 14 LEU HD12 H 49.221 -4.937 0.072 1.00 . B B . 157 LEU HD12 1 1
20 34232 2 2 14 LEU HD13 H 50.262 -5.700 1.273 1.00 . B B . 157 LEU HD13 1 1
20 34233 2 2 14 LEU HD21 H 50.238 -2.493 -0.463 1.00 . B B . 157 LEU HD21 1 1
20 34234 2 2 14 LEU HD22 H 50.051 -1.464 0.955 1.00 . B B . 157 LEU HD22 1 1
20 34235 2 2 14 LEU HD23 H 48.689 -2.421 0.375 1.00 . B B . 157 LEU HD23 1 1
20 34236 2 2 14 LEU HG H 51.204 -3.385 1.748 1.00 . B B . 157 LEU HG 1 1
20 34237 2 2 14 LEU N N 47.118 -2.677 2.072 1.00 . B B . 157 LEU N 1 1
20 34238 2 2 14 LEU O O 46.843 -6.055 2.896 1.00 . B B . 157 LEU O 1 1
20 34239 2 2 15 LEU C C 44.702 -4.990 5.404 1.00 . B B . 158 LEU C 1 1
20 34240 2 2 15 LEU CA C 46.215 -5.255 5.407 1.00 . B B . 158 LEU CA 1 1
20 34241 2 2 15 LEU CB C 46.847 -4.823 6.736 1.00 . B B . 158 LEU CB 1 1
20 34242 2 2 15 LEU CD1 C 49.309 -4.553 6.376 1.00 . B B . 158 LEU CD1 1 1
20 34243 2 2 15 LEU CD2 C 48.470 -5.788 8.377 1.00 . B B . 158 LEU CD2 1 1
20 34244 2 2 15 LEU CG C 48.217 -5.490 6.897 1.00 . B B . 158 LEU CG 1 1
20 34245 2 2 15 LEU H H 47.130 -3.488 4.570 1.00 . B B . 158 LEU H 1 1
20 34246 2 2 15 LEU HA H 46.412 -6.301 5.230 1.00 . B B . 158 LEU HA 1 1
20 34247 2 2 15 LEU HB2 H 46.964 -3.749 6.746 1.00 . B B . 158 LEU HB2 1 1
20 34248 2 2 15 LEU HB3 H 46.206 -5.121 7.552 1.00 . B B . 158 LEU HB3 1 1
20 34249 2 2 15 LEU HD11 H 49.148 -4.363 5.325 1.00 . B B . 158 LEU HD11 1 1
20 34250 2 2 15 LEU HD12 H 50.275 -5.015 6.514 1.00 . B B . 158 LEU HD12 1 1
20 34251 2 2 15 LEU HD13 H 49.273 -3.621 6.919 1.00 . B B . 158 LEU HD13 1 1
20 34252 2 2 15 LEU HD21 H 48.195 -6.811 8.590 1.00 . B B . 158 LEU HD21 1 1
20 34253 2 2 15 LEU HD22 H 47.879 -5.122 8.987 1.00 . B B . 158 LEU HD22 1 1
20 34254 2 2 15 LEU HD23 H 49.517 -5.645 8.598 1.00 . B B . 158 LEU HD23 1 1
20 34255 2 2 15 LEU HG H 48.237 -6.413 6.334 1.00 . B B . 158 LEU HG 1 1
20 34256 2 2 15 LEU N N 46.884 -4.415 4.365 1.00 . B B . 158 LEU N 1 1
20 34257 2 2 15 LEU O O 44.137 -4.522 6.375 1.00 . B B . 158 LEU O 1 1
20 34258 2 2 16 GLY C C 42.028 -5.681 2.933 1.00 . B B . 159 GLY C 1 1
20 34259 2 2 16 GLY CA C 42.571 -5.064 4.225 1.00 . B B . 159 GLY CA 1 1
20 34260 2 2 16 GLY H H 44.526 -5.669 3.544 1.00 . B B . 159 GLY H 1 1
20 34261 2 2 16 GLY HA2 H 42.087 -5.522 5.076 1.00 . B B . 159 GLY HA2 1 1
20 34262 2 2 16 GLY HA3 H 42.371 -4.003 4.225 1.00 . B B . 159 GLY HA3 1 1
20 34263 2 2 16 GLY N N 44.046 -5.291 4.311 1.00 . B B . 159 GLY N 1 1
20 34264 2 2 16 GLY O O 42.652 -6.543 2.344 1.00 . B B . 159 GLY O 1 1
20 34265 2 2 17 ALA C C 40.135 -7.323 1.298 1.00 . B B . 160 ALA C 1 1
20 34266 2 2 17 ALA CA C 40.252 -5.787 1.235 1.00 . B B . 160 ALA CA 1 1
20 34267 2 2 17 ALA CB C 41.181 -5.338 0.097 1.00 . B B . 160 ALA CB 1 1
20 34268 2 2 17 ALA H H 40.397 -4.546 2.996 1.00 . B B . 160 ALA H 1 1
20 34269 2 2 17 ALA HA H 39.274 -5.354 1.092 1.00 . B B . 160 ALA HA 1 1
20 34270 2 2 17 ALA HB1 H 40.988 -5.936 -0.782 1.00 . B B . 160 ALA HB1 1 1
20 34271 2 2 17 ALA HB2 H 42.210 -5.463 0.399 1.00 . B B . 160 ALA HB2 1 1
20 34272 2 2 17 ALA HB3 H 40.996 -4.299 -0.128 1.00 . B B . 160 ALA HB3 1 1
20 34273 2 2 17 ALA N N 40.869 -5.242 2.493 1.00 . B B . 160 ALA N 1 1
20 34274 2 2 17 ALA O O 39.149 -7.851 1.776 1.00 . B B . 160 ALA O 1 1
20 34275 2 2 18 ARG C C 42.423 -10.121 1.307 1.00 . B B . 161 ARG C 1 1
20 34276 2 2 18 ARG CA C 41.068 -9.538 0.868 1.00 . B B . 161 ARG CA 1 1
20 34277 2 2 18 ARG CB C 40.736 -9.956 -0.571 1.00 . B B . 161 ARG CB 1 1
20 34278 2 2 18 ARG CD C 38.601 -10.258 -1.847 1.00 . B B . 161 ARG CD 1 1
20 34279 2 2 18 ARG CG C 39.386 -10.678 -0.600 1.00 . B B . 161 ARG CG 1 1
20 34280 2 2 18 ARG CZ C 39.894 -10.495 -3.886 1.00 . B B . 161 ARG CZ 1 1
20 34281 2 2 18 ARG H H 41.916 -7.600 0.450 1.00 . B B . 161 ARG H 1 1
20 34282 2 2 18 ARG HA H 40.285 -9.865 1.535 1.00 . B B . 161 ARG HA 1 1
20 34283 2 2 18 ARG HB2 H 40.689 -9.078 -1.200 1.00 . B B . 161 ARG HB2 1 1
20 34284 2 2 18 ARG HB3 H 41.504 -10.620 -0.941 1.00 . B B . 161 ARG HB3 1 1
20 34285 2 2 18 ARG HD2 H 37.550 -10.482 -1.720 1.00 . B B . 161 ARG HD2 1 1
20 34286 2 2 18 ARG HD3 H 38.741 -9.206 -2.043 1.00 . B B . 161 ARG HD3 1 1
20 34287 2 2 18 ARG HE H 39.014 -12.034 -2.999 1.00 . B B . 161 ARG HE 1 1
20 34288 2 2 18 ARG HG2 H 39.550 -11.746 -0.618 1.00 . B B . 161 ARG HG2 1 1
20 34289 2 2 18 ARG HG3 H 38.820 -10.417 0.282 1.00 . B B . 161 ARG HG3 1 1
20 34290 2 2 18 ARG HH11 H 38.318 -9.678 -4.807 1.00 . B B . 161 ARG HH11 1 1
20 34291 2 2 18 ARG HH12 H 39.858 -9.339 -5.520 1.00 . B B . 161 ARG HH12 1 1
20 34292 2 2 18 ARG HH21 H 41.634 -11.172 -3.170 1.00 . B B . 161 ARG HH21 1 1
20 34293 2 2 18 ARG HH22 H 41.740 -10.198 -4.596 1.00 . B B . 161 ARG HH22 1 1
20 34294 2 2 18 ARG N N 41.128 -8.043 0.826 1.00 . B B . 161 ARG N 1 1
20 34295 2 2 18 ARG NE N 39.177 -11.068 -2.960 1.00 . B B . 161 ARG NE 1 1
20 34296 2 2 18 ARG NH1 N 39.312 -9.782 -4.809 1.00 . B B . 161 ARG NH1 1 1
20 34297 2 2 18 ARG NH2 N 41.189 -10.631 -3.883 1.00 . B B . 161 ARG NH2 1 1
20 34298 2 2 18 ARG O O 42.805 -11.200 0.893 1.00 . B B . 161 ARG O 1 1
20 34299 2 2 19 ALA C C 44.871 -9.304 3.953 1.00 . B B . 162 ALA C 1 1
20 34300 2 2 19 ALA CA C 44.482 -9.929 2.602 1.00 . B B . 162 ALA CA 1 1
20 34301 2 2 19 ALA CB C 45.464 -9.504 1.508 1.00 . B B . 162 ALA CB 1 1
20 34302 2 2 19 ALA H H 42.828 -8.548 2.464 1.00 . B B . 162 ALA H 1 1
20 34303 2 2 19 ALA HA H 44.463 -11.005 2.679 1.00 . B B . 162 ALA HA 1 1
20 34304 2 2 19 ALA HB1 H 44.934 -9.390 0.574 1.00 . B B . 162 ALA HB1 1 1
20 34305 2 2 19 ALA HB2 H 46.230 -10.257 1.398 1.00 . B B . 162 ALA HB2 1 1
20 34306 2 2 19 ALA HB3 H 45.921 -8.563 1.779 1.00 . B B . 162 ALA HB3 1 1
20 34307 2 2 19 ALA N N 43.153 -9.415 2.142 1.00 . B B . 162 ALA N 1 1
20 34308 2 2 19 ALA O O 44.367 -8.263 4.335 1.00 . B B . 162 ALA O 1 1
20 34309 2 2 20 LYS C C 47.660 -9.757 6.282 1.00 . B B . 163 LYS C 1 1
20 34310 2 2 20 LYS CA C 46.195 -9.389 6.000 1.00 . B B . 163 LYS CA 1 1
20 34311 2 2 20 LYS CB C 45.263 -10.052 7.021 1.00 . B B . 163 LYS CB 1 1
20 34312 2 2 20 LYS CD C 45.917 -10.382 9.414 1.00 . B B . 163 LYS CD 1 1
20 34313 2 2 20 LYS CE C 47.422 -10.195 9.631 1.00 . B B . 163 LYS CE 1 1
20 34314 2 2 20 LYS CG C 45.415 -9.368 8.383 1.00 . B B . 163 LYS CG 1 1
20 34315 2 2 20 LYS H H 46.157 -10.771 4.345 1.00 . B B . 163 LYS H 1 1
20 34316 2 2 20 LYS HA H 46.067 -8.319 6.025 1.00 . B B . 163 LYS HA 1 1
20 34317 2 2 20 LYS HB2 H 44.240 -9.959 6.685 1.00 . B B . 163 LYS HB2 1 1
20 34318 2 2 20 LYS HB3 H 45.518 -11.097 7.113 1.00 . B B . 163 LYS HB3 1 1
20 34319 2 2 20 LYS HD2 H 45.396 -10.231 10.348 1.00 . B B . 163 LYS HD2 1 1
20 34320 2 2 20 LYS HD3 H 45.729 -11.384 9.057 1.00 . B B . 163 LYS HD3 1 1
20 34321 2 2 20 LYS HE2 H 47.966 -10.460 8.733 1.00 . B B . 163 LYS HE2 1 1
20 34322 2 2 20 LYS HE3 H 47.637 -9.177 9.915 1.00 . B B . 163 LYS HE3 1 1
20 34323 2 2 20 LYS HG2 H 46.122 -8.555 8.301 1.00 . B B . 163 LYS HG2 1 1
20 34324 2 2 20 LYS HG3 H 44.457 -8.982 8.698 1.00 . B B . 163 LYS HG3 1 1
20 34325 2 2 20 LYS HZ1 H 48.803 -11.194 10.828 1.00 . B B . 163 LYS HZ1 1 1
20 34326 2 2 20 LYS HZ2 H 47.371 -12.063 10.555 1.00 . B B . 163 LYS HZ2 1 1
20 34327 2 2 20 LYS HZ3 H 47.382 -10.754 11.639 1.00 . B B . 163 LYS HZ3 1 1
20 34328 2 2 20 LYS N N 45.766 -9.935 4.674 1.00 . B B . 163 LYS N 1 1
20 34329 2 2 20 LYS NZ N 47.770 -11.121 10.747 1.00 . B B . 163 LYS NZ 1 1
20 34330 2 2 20 LYS O O 47.986 -10.932 6.205 1.00 . B B . 163 LYS O 1 1
20 34331 2 2 20 LYS OXT O 48.431 -8.856 6.571 1.00 . B B . 163 LYS OXT 1 1
20 34332 3 3 1 CA CA CA 69.717 -3.413 -2.695 1.00 . C A . 90 CA CA 1 1
20 34333 4 4 1 . CAE C 56.414 0.774 -1.032 1.00 . D A . 91 SXK CAE 1 1
20 34334 4 4 1 . CAF C 56.622 6.322 -3.313 1.00 . D A . 91 SXK CAF 1 1
20 34335 4 4 1 . CAG C 57.956 6.343 -1.238 1.00 . D A . 91 SXK CAG 1 1
20 34336 4 4 1 . CAH C 56.558 4.913 -3.262 1.00 . D A . 91 SXK CAH 1 1
20 34337 4 4 1 . CAI C 57.896 4.933 -1.181 1.00 . D A . 91 SXK CAI 1 1
20 34338 4 4 1 . CAJ C 56.477 2.189 -1.070 1.00 . D A . 91 SXK CAJ 1 1
20 34339 4 4 1 . CAK C 57.655 0.628 -3.139 1.00 . D A . 91 SXK CAK 1 1
20 34340 4 4 1 . CAL C 58.436 9.146 -2.996 1.00 . D A . 91 SXK CAL 1 1
20 34341 4 4 1 . CAN C 58.124 10.626 -3.270 1.00 . D A . 91 SXK CAN 1 1
20 34342 4 4 1 . CAO C 57.002 0.015 -2.064 1.00 . D A . 91 SXK CAO 1 1
20 34343 4 4 1 . CAP C 57.322 7.036 -2.299 1.00 . D A . 91 SXK CAP 1 1
20 34344 4 4 1 . CAQ C 57.722 2.041 -3.186 1.00 . D A . 91 SXK CAQ 1 1
20 34345 4 4 1 . CAR C 57.196 4.218 -2.194 1.00 . D A . 91 SXK CAR 1 1
20 34346 4 4 1 . CAS C 57.131 2.815 -2.149 1.00 . D A . 91 SXK CAS 1 1
20 34347 4 4 1 . FCC F 56.933 -1.343 -2.011 1.00 . D A . 91 SXK FCC 1 1
20 34348 4 4 1 . FDD F 58.364 2.619 -4.248 1.00 . D A . 91 SXK FDD 1 1
20 34349 4 4 1 . HAE H 55.912 0.270 -0.205 1.00 . D A . 91 SXK HAE 1 1
20 34350 4 4 1 . HAF H 56.137 6.867 -4.129 1.00 . D A . 91 SXK HAF 1 1
20 34351 4 4 1 . HAG H 58.495 6.882 -0.457 1.00 . D A . 91 SXK HAG 1 1
20 34352 4 4 1 . HAH H 56.024 4.362 -4.036 1.00 . D A . 91 SXK HAH 1 1
20 34353 4 4 1 . HAI H 58.383 4.400 -0.362 1.00 . D A . 91 SXK HAI 1 1
20 34354 4 4 1 . HAJ H 56.024 2.776 -0.272 1.00 . D A . 91 SXK HAJ 1 1
20 34355 4 4 1 . HAK H 58.107 0.030 -3.935 1.00 . D A . 91 SXK HAK 1 1
20 34356 4 4 1 . HAL H 59.259 9.104 -2.275 1.00 . D A . 91 SXK HAL 1 1
20 34357 4 4 1 . HALA H 58.703 8.705 -3.953 1.00 . D A . 91 SXK HALA 1 1
20 34358 4 4 1 . OAA O 57.361 10.912 -4.227 1.00 . D A . 91 SXK OAA 1 1
20 34359 4 4 1 . OAB O 58.658 11.458 -2.510 1.00 . D A . 91 SXK OAB 1 1
20 34360 4 4 1 . OAM O 57.312 8.401 -2.468 1.00 . D A . 91 SXK OAM 1 1
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