NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
414796 |
2czy   |
6749 | cing | 4-filtered-FRED | STAR | entry | full | 1156 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2czy
# This FRED archive file contains, for PDB entry <2czy>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2czy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2czy
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10342.82
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 $Paired_amphipathic_helix_protein_Sin3b A . 1 1
2 . 2 $transcription_factor_REST__version_3_ B . 1 1
stop_
save_
save_Paired_amphipathic_helix_protein_Sin3b
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Paired amphipathic helix protein Sin3b"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PVHVEDALTYLDQVKIRFGSDPATYNGFLEIMKEFKSQSIDTPGVIRRVSQLFHEHPDLIVGFNAFLPLGYRIDIPK
_Entity.Number_of_monomers 77
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 PRO . 1 1
2 VAL . 1 1
3 HIS . 1 1
4 VAL . 1 1
5 GLU . 1 1
6 ASP . 1 1
7 ALA . 1 1
8 LEU . 1 1
9 THR . 1 1
10 TYR . 1 1
11 LEU . 1 1
12 ASP . 1 1
13 GLN . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 ILE . 1 1
17 ARG . 1 1
18 PHE . 1 1
19 GLY . 1 1
20 SER . 1 1
21 ASP . 1 1
22 PRO . 1 1
23 ALA . 1 1
24 THR . 1 1
25 TYR . 1 1
26 ASN . 1 1
27 GLY . 1 1
28 PHE . 1 1
29 LEU . 1 1
30 GLU . 1 1
31 ILE . 1 1
32 MET . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 PHE . 1 1
36 LYS . 1 1
37 SER . 1 1
38 GLN . 1 1
39 SER . 1 1
40 ILE . 1 1
41 ASP . 1 1
42 THR . 1 1
43 PRO . 1 1
44 GLY . 1 1
45 VAL . 1 1
46 ILE . 1 1
47 ARG . 1 1
48 ARG . 1 1
49 VAL . 1 1
50 SER . 1 1
51 GLN . 1 1
52 LEU . 1 1
53 PHE . 1 1
54 HIS . 1 1
55 GLU . 1 1
56 HIS . 1 1
57 PRO . 1 1
58 ASP . 1 1
59 LEU . 1 1
60 ILE . 1 1
61 VAL . 1 1
62 GLY . 1 1
63 PHE . 1 1
64 ASN . 1 1
65 ALA . 1 1
66 PHE . 1 1
67 LEU . 1 1
68 PRO . 1 1
69 LEU . 1 1
70 GLY . 1 1
71 TYR . 1 1
72 ARG . 1 1
73 ILE . 1 1
74 ASP . 1 1
75 ILE . 1 1
76 PRO . 1 1
77 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PRO 1 1 1 1
VAL 2 2 1 1
HIS 3 3 1 1
VAL 4 4 1 1
GLU 5 5 1 1
ASP 6 6 1 1
ALA 7 7 1 1
LEU 8 8 1 1
THR 9 9 1 1
TYR 10 10 1 1
LEU 11 11 1 1
ASP 12 12 1 1
GLN 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
ILE 16 16 1 1
ARG 17 17 1 1
PHE 18 18 1 1
GLY 19 19 1 1
SER 20 20 1 1
ASP 21 21 1 1
PRO 22 22 1 1
ALA 23 23 1 1
THR 24 24 1 1
TYR 25 25 1 1
ASN 26 26 1 1
GLY 27 27 1 1
PHE 28 28 1 1
LEU 29 29 1 1
GLU 30 30 1 1
ILE 31 31 1 1
MET 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
PHE 35 35 1 1
LYS 36 36 1 1
SER 37 37 1 1
GLN 38 38 1 1
SER 39 39 1 1
ILE 40 40 1 1
ASP 41 41 1 1
THR 42 42 1 1
PRO 43 43 1 1
GLY 44 44 1 1
VAL 45 45 1 1
ILE 46 46 1 1
ARG 47 47 1 1
ARG 48 48 1 1
VAL 49 49 1 1
SER 50 50 1 1
GLN 51 51 1 1
LEU 52 52 1 1
PHE 53 53 1 1
HIS 54 54 1 1
GLU 55 55 1 1
HIS 56 56 1 1
PRO 57 57 1 1
ASP 58 58 1 1
LEU 59 59 1 1
ILE 60 60 1 1
VAL 61 61 1 1
GLY 62 62 1 1
PHE 63 63 1 1
ASN 64 64 1 1
ALA 65 65 1 1
PHE 66 66 1 1
LEU 67 67 1 1
PRO 68 68 1 1
LEU 69 69 1 1
GLY 70 70 1 1
TYR 71 71 1 1
ARG 72 72 1 1
ILE 73 73 1 1
ASP 74 74 1 1
ILE 75 75 1 1
PRO 76 76 1 1
LYS 77 77 1 1
stop_
save_
save_transcription_factor_REST__version_3_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "transcription factor REST version 3 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code APQLIMLANVALTGE
_Entity.Number_of_monomers 15
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 ALA . 1 2
2 PRO . 1 2
3 GLN . 1 2
4 LEU . 1 2
5 ILE . 1 2
6 MET . 1 2
7 LEU . 1 2
8 ALA . 1 2
9 ASN . 1 2
10 VAL . 1 2
11 ALA . 1 2
12 LEU . 1 2
13 THR . 1 2
14 GLY . 1 2
15 GLU . 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
ALA 1 1 1 2
PRO 2 2 1 2
GLN 3 3 1 2
LEU 4 4 1 2
ILE 5 5 1 2
MET 6 6 1 2
LEU 7 7 1 2
ALA 8 8 1 2
ASN 9 9 1 2
VAL 10 10 1 2
ALA 11 11 1 2
LEU 12 12 1 2
THR 13 13 1 2
GLY 14 14 1 2
GLU 15 15 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
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512 1 . . . 1 1
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520 1 . . . 1 1
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522 1 . . . 1 1
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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
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 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 2 VAL HB . 32 . HB 1 1
1 1 2 1 1 66 PHE QE . 96 . HE# 1 1
2 1 1 1 1 2 VAL MG1 . 32 . HG1# 1 1
2 1 2 1 1 6 ASP QB . 36 . HB# 1 1
3 1 1 1 1 2 VAL HA . 32 . HA 1 1
3 1 2 1 1 2 VAL MG1 . 32 . HG1# 1 1
4 1 1 1 1 2 VAL MG2 . 32 . HG2# 1 1
4 1 2 1 1 66 PHE HA . 96 . HA 1 1
5 1 1 1 1 2 VAL MG2 . 32 . HG2# 1 1
5 1 2 1 1 66 PHE QD . 96 . HD# 1 1
6 1 1 1 1 2 VAL MG2 . 32 . HG2# 1 1
6 1 2 1 1 66 PHE QE . 96 . HE# 1 1
7 1 1 1 1 1 PRO HA . 31 . HA 1 1
7 1 2 1 1 2 VAL MG2 . 32 . HG2# 1 1
8 1 1 1 1 1 PRO HA . 31 . HA 1 1
8 1 2 1 1 2 VAL H . 32 . HN 1 1
9 1 1 1 1 2 VAL H . 32 . HN 1 1
9 1 2 1 1 2 VAL HB . 32 . HB 1 1
10 1 1 1 1 3 HIS HA . 33 . HA 1 1
10 1 2 1 1 3 HIS HD2 . 33 . HD2 1 1
11 1 1 1 1 3 HIS H . 33 . HN 1 1
11 1 2 1 1 4 VAL H . 34 . HN 1 1
12 1 1 1 1 1 PRO HA . 31 . HA 1 1
12 1 2 1 1 3 HIS H . 33 . HN 1 1
13 1 1 1 1 2 VAL HA . 32 . HA 1 1
13 1 2 1 1 3 HIS H . 33 . HN 1 1
14 1 1 1 1 2 VAL HB . 32 . HB 1 1
14 1 2 1 1 3 HIS H . 33 . HN 1 1
15 1 1 1 1 4 VAL HA . 34 . HA 1 1
15 1 2 1 1 7 ALA MB . 37 . HB# 1 1
16 1 1 1 1 4 VAL MG1 . 34 . HG1# 1 1
16 1 2 1 1 7 ALA MB . 37 . HB# 1 1
17 1 1 1 1 4 VAL MG1 . 34 . HG1# 1 1
17 1 2 1 1 8 LEU MD1 . 38 . HD1# 1 1
18 1 1 1 1 4 VAL MG1 . 34 . HG1# 1 1
18 1 2 1 1 8 LEU HG . 38 . HG 1 1
19 1 1 1 1 4 VAL MG1 . 34 . HG1# 1 1
19 1 2 2 2 10 VAL HA . 252 . HA 1 1
20 1 1 1 1 4 VAL MG1 . 34 . HG1# 1 1
20 1 2 2 2 10 VAL MG2 . 252 . HG2# 1 1
21 1 1 1 1 3 HIS HA . 33 . HA 1 1
21 1 2 1 1 4 VAL MG2 . 34 . HG2# 1 1
22 1 1 1 1 3 HIS QB . 33 . HB# 1 1
22 1 2 1 1 4 VAL MG2 . 34 . HG2# 1 1
23 1 1 1 1 3 HIS HD2 . 33 . HD2 1 1
23 1 2 1 1 4 VAL MG2 . 34 . HG2# 1 1
24 1 1 1 1 4 VAL HA . 34 . HA 1 1
24 1 2 1 1 4 VAL MG2 . 34 . HG2# 1 1
25 1 1 1 1 3 HIS HA . 33 . HA 1 1
25 1 2 1 1 4 VAL H . 34 . HN 1 1
26 1 1 1 1 3 HIS QB . 33 . HB# 1 1
26 1 2 1 1 4 VAL H . 34 . HN 1 1
27 1 1 1 1 4 VAL H . 34 . HN 1 1
27 1 2 1 1 4 VAL MG2 . 34 . HG2# 1 1
28 1 1 1 1 4 VAL H . 34 . HN 1 1
28 1 2 1 1 5 GLU H . 35 . HN 1 1
29 1 1 1 1 4 VAL H . 34 . HN 1 1
29 1 2 1 1 6 ASP H . 36 . HN 1 1
30 1 1 1 1 5 GLU HA . 35 . HA 1 1
30 1 2 1 1 5 GLU QB . 35 . HB# 1 1
31 1 1 1 1 5 GLU HA . 35 . HA 1 1
31 1 2 1 1 8 LEU QB . 38 . HB# 1 1
32 1 1 1 1 5 GLU HA . 35 . HA 1 1
32 1 2 1 1 8 LEU MD1 . 38 . HD1# 1 1
33 1 1 1 1 5 GLU QB . 35 . HB# 1 1
33 1 2 1 1 8 LEU MD1 . 38 . HD1# 1 1
34 1 1 1 1 5 GLU QG . 35 . HG# 1 1
34 1 2 1 1 8 LEU MD1 . 38 . HD1# 1 1
35 1 1 1 1 3 HIS HA . 33 . HA 1 1
35 1 2 1 1 5 GLU H . 35 . HN 1 1
36 1 1 1 1 5 GLU H . 35 . HN 1 1
36 1 2 1 1 6 ASP H . 36 . HN 1 1
37 1 1 1 1 6 ASP HA . 36 . HA 1 1
37 1 2 1 1 9 THR HB . 39 . HB 1 1
38 1 1 1 1 6 ASP HA . 36 . HA 1 1
38 1 2 1 1 9 THR MG . 39 . HG2# 1 1
39 1 1 1 1 6 ASP HA . 36 . HA 1 1
39 1 2 1 1 10 TYR QB . 40 . HB# 1 1
40 1 1 1 1 6 ASP HA . 36 . HA 1 1
40 1 2 1 1 66 PHE HZ . 96 . HZ 1 1
41 1 1 1 1 6 ASP QB . 36 . HB# 1 1
41 1 2 1 1 66 PHE HZ . 96 . HZ 1 1
42 1 1 1 1 3 HIS HA . 33 . HA 1 1
42 1 2 1 1 6 ASP H . 36 . HN 1 1
43 1 1 1 1 5 GLU HA . 35 . HA 1 1
43 1 2 1 1 6 ASP H . 36 . HN 1 1
44 1 1 1 1 7 ALA HA . 37 . HA 1 1
44 1 2 1 1 10 TYR QB . 40 . HB# 1 1
45 1 1 1 1 7 ALA HA . 37 . HA 1 1
45 1 2 1 1 66 PHE QE . 96 . HE# 1 1
46 1 1 1 1 7 ALA HA . 37 . HA 1 1
46 1 2 1 1 66 PHE HZ . 96 . HZ 1 1
47 1 1 1 1 7 ALA HA . 37 . HA 1 1
47 1 2 2 2 10 VAL MG1 . 252 . HG1# 1 1
48 1 1 1 1 7 ALA MB . 37 . HB# 1 1
48 1 2 1 1 10 TYR QD . 40 . HD# 1 1
49 1 1 1 1 7 ALA MB . 37 . HB# 1 1
49 1 2 1 1 66 PHE QE . 96 . HE# 1 1
50 1 1 1 1 3 HIS HA . 33 . HA 1 1
50 1 2 1 1 7 ALA H . 37 . HN 1 1
51 1 1 1 1 4 VAL HA . 34 . HA 1 1
51 1 2 1 1 7 ALA H . 37 . HN 1 1
52 1 1 1 1 6 ASP HA . 36 . HA 1 1
52 1 2 1 1 7 ALA H . 37 . HN 1 1
53 1 1 1 1 6 ASP QB . 36 . HB# 1 1
53 1 2 1 1 7 ALA H . 37 . HN 1 1
54 1 1 1 1 7 ALA H . 37 . HN 1 1
54 1 2 1 1 8 LEU H . 38 . HN 1 1
55 1 1 1 1 7 ALA H . 37 . HN 1 1
55 1 2 1 1 9 THR H . 39 . HN 1 1
56 1 1 1 1 7 ALA H . 37 . HN 1 1
56 1 2 2 2 10 VAL MG1 . 252 . HG1# 1 1
57 1 1 1 1 8 LEU HA . 38 . HA 1 1
57 1 2 1 1 11 LEU QB . 41 . HB# 1 1
58 1 1 1 1 8 LEU HA . 38 . HA 1 1
58 1 2 1 1 8 LEU MD2 . 38 . HD2# 1 1
59 1 1 1 1 6 ASP HA . 36 . HA 1 1
59 1 2 1 1 8 LEU H . 38 . HN 1 1
60 1 1 1 1 7 ALA HA . 37 . HA 1 1
60 1 2 1 1 8 LEU H . 38 . HN 1 1
61 1 1 1 1 8 LEU H . 38 . HN 1 1
61 1 2 1 1 8 LEU HA . 38 . HA 1 1
62 1 1 1 1 8 LEU H . 38 . HN 1 1
62 1 2 1 1 8 LEU QB . 38 . HB# 1 1
63 1 1 1 1 9 THR HA . 39 . HA 1 1
63 1 2 1 1 9 THR MG . 39 . HG2# 1 1
64 1 1 1 1 9 THR HA . 39 . HA 1 1
64 1 2 1 1 12 ASP QB . 42 . HB# 1 1
65 1 1 1 1 9 THR MG . 39 . HG2# 1 1
65 1 2 1 1 10 TYR HA . 40 . HA 1 1
66 1 1 1 1 6 ASP HA . 36 . HA 1 1
66 1 2 1 1 9 THR H . 39 . HN 1 1
67 1 1 1 1 8 LEU QB . 38 . HB# 1 1
67 1 2 1 1 9 THR H . 39 . HN 1 1
68 1 1 1 1 8 LEU H . 38 . HN 1 1
68 1 2 1 1 9 THR H . 39 . HN 1 1
69 1 1 1 1 9 THR H . 39 . HN 1 1
69 1 2 1 1 9 THR HA . 39 . HA 1 1
70 1 1 1 1 9 THR H . 39 . HN 1 1
70 1 2 1 1 9 THR HB . 39 . HB 1 1
71 1 1 1 1 9 THR H . 39 . HN 1 1
71 1 2 1 1 10 TYR H . 40 . HN 1 1
72 1 1 1 1 10 TYR HA . 40 . HA 1 1
72 1 2 1 1 10 TYR QE . 40 . HE# 1 1
73 1 1 1 1 10 TYR HA . 40 . HA 1 1
73 1 2 1 1 13 GLN QB . 43 . HB# 1 1
74 1 1 1 1 10 TYR QB . 40 . HB# 1 1
74 1 2 1 1 66 PHE QE . 96 . HE# 1 1
75 1 1 1 1 10 TYR QB . 40 . HB# 1 1
75 1 2 1 1 66 PHE HZ . 96 . HZ 1 1
76 1 1 1 1 10 TYR QD . 40 . HD# 1 1
76 1 2 1 1 66 PHE QE . 96 . HE# 1 1
77 1 1 1 1 10 TYR QE . 40 . HE# 1 1
77 1 2 1 1 28 PHE QE . 58 . HE# 1 1
78 1 1 1 1 10 TYR QE . 40 . HE# 1 1
78 1 2 1 1 28 PHE HZ . 58 . HZ 1 1
79 1 1 1 1 6 ASP HA . 36 . HA 1 1
79 1 2 1 1 10 TYR H . 40 . HN 1 1
80 1 1 1 1 9 THR HA . 39 . HA 1 1
80 1 2 1 1 10 TYR H . 40 . HN 1 1
81 1 1 1 1 10 TYR H . 40 . HN 1 1
81 1 2 1 1 10 TYR HA . 40 . HA 1 1
82 1 1 1 1 10 TYR H . 40 . HN 1 1
82 1 2 1 1 10 TYR QB . 40 . HB# 1 1
83 1 1 1 1 10 TYR H . 40 . HN 1 1
83 1 2 1 1 11 LEU H . 41 . HN 1 1
84 1 1 1 1 11 LEU HA . 41 . HA 1 1
84 1 2 1 1 14 VAL HB . 44 . HB 1 1
85 1 1 1 1 11 LEU HA . 41 . HA 1 1
85 1 2 1 1 14 VAL MG2 . 44 . HG2# 1 1
86 1 1 1 1 8 LEU HA . 38 . HA 1 1
86 1 2 1 1 11 LEU MD1 . 41 . HD1# 1 1
87 1 1 1 1 11 LEU MD1 . 41 . HD1# 1 1
87 1 2 1 1 25 TYR QE . 55 . HE# 1 1
88 1 1 1 1 10 TYR QD . 40 . HD# 1 1
88 1 2 1 1 11 LEU MD2 . 41 . HD2# 1 1
89 1 1 1 1 10 TYR QE . 40 . HE# 1 1
89 1 2 1 1 11 LEU MD2 . 41 . HD2# 1 1
90 1 1 1 1 11 LEU HA . 41 . HA 1 1
90 1 2 1 1 11 LEU MD2 . 41 . HD2# 1 1
91 1 1 1 1 11 LEU MD2 . 41 . HD2# 1 1
91 1 2 1 1 14 VAL MG2 . 44 . HG2# 1 1
92 1 1 1 1 11 LEU MD2 . 41 . HD2# 1 1
92 1 2 1 1 25 TYR QD . 55 . HD# 1 1
93 1 1 1 1 11 LEU MD2 . 41 . HD2# 1 1
93 1 2 1 1 25 TYR QE . 55 . HE# 1 1
94 1 1 1 1 11 LEU MD2 . 41 . HD2# 1 1
94 1 2 1 1 28 PHE QE . 58 . HE# 1 1
95 1 1 1 1 11 LEU MD2 . 41 . HD2# 1 1
95 1 2 1 1 28 PHE HZ . 58 . HZ 1 1
96 1 1 1 1 11 LEU MD2 . 41 . HD2# 1 1
96 1 2 1 1 29 LEU MD2 . 59 . HD2# 1 1
97 1 1 1 1 8 LEU HA . 38 . HA 1 1
97 1 2 1 1 11 LEU H . 41 . HN 1 1
98 1 1 1 1 10 TYR HA . 40 . HA 1 1
98 1 2 1 1 11 LEU H . 41 . HN 1 1
99 1 1 1 1 10 TYR QB . 40 . HB# 1 1
99 1 2 1 1 11 LEU H . 41 . HN 1 1
100 1 1 1 1 11 LEU H . 41 . HN 1 1
100 1 2 1 1 11 LEU QB . 41 . HB# 1 1
101 1 1 1 1 11 LEU H . 41 . HN 1 1
101 1 2 1 1 13 GLN H . 43 . HN 1 1
102 1 1 1 1 12 ASP HA . 42 . HA 1 1
102 1 2 1 1 15 LYS QB . 45 . HB# 1 1
103 1 1 1 1 9 THR HA . 39 . HA 1 1
103 1 2 1 1 12 ASP H . 42 . HN 1 1
104 1 1 1 1 11 LEU HA . 41 . HA 1 1
104 1 2 1 1 12 ASP H . 42 . HN 1 1
105 1 1 1 1 11 LEU QB . 41 . HB# 1 1
105 1 2 1 1 12 ASP H . 42 . HN 1 1
106 1 1 1 1 11 LEU H . 41 . HN 1 1
106 1 2 1 1 12 ASP H . 42 . HN 1 1
107 1 1 1 1 12 ASP H . 42 . HN 1 1
107 1 2 1 1 12 ASP QB . 42 . HB# 1 1
108 1 1 1 1 12 ASP H . 42 . HN 1 1
108 1 2 1 1 13 GLN H . 43 . HN 1 1
109 1 1 1 1 13 GLN HA . 43 . HA 1 1
109 1 2 1 1 16 ILE HB . 46 . HB 1 1
110 1 1 1 1 13 GLN HA . 43 . HA 1 1
110 1 2 1 1 16 ILE MD . 46 . HD1# 1 1
111 1 1 1 1 9 THR HA . 39 . HA 1 1
111 1 2 1 1 13 GLN H . 43 . HN 1 1
112 1 1 1 1 12 ASP HA . 42 . HA 1 1
112 1 2 1 1 13 GLN H . 43 . HN 1 1
113 1 1 1 1 12 ASP QB . 42 . HB# 1 1
113 1 2 1 1 13 GLN H . 43 . HN 1 1
114 1 1 1 1 13 GLN H . 43 . HN 1 1
114 1 2 1 1 13 GLN QB . 43 . HB# 1 1
115 1 1 1 1 13 GLN H . 43 . HN 1 1
115 1 2 1 1 15 LYS H . 45 . HN 1 1
116 1 1 1 1 14 VAL HA . 44 . HA 1 1
116 1 2 1 1 17 ARG QB . 47 . HB# 1 1
117 1 1 1 1 14 VAL HA . 44 . HA 1 1
117 1 2 1 1 18 PHE QD . 48 . HD# 1 1
118 1 1 1 1 14 VAL HA . 44 . HA 1 1
118 1 2 1 1 18 PHE QE . 48 . HE# 1 1
119 1 1 1 1 14 VAL HA . 44 . HA 1 1
119 1 2 1 1 59 LEU MD1 . 89 . HD1# 1 1
120 1 1 1 1 14 VAL HB . 44 . HB 1 1
120 1 2 1 1 25 TYR QD . 55 . HD# 1 1
121 1 1 1 1 14 VAL HB . 44 . HB 1 1
121 1 2 1 1 25 TYR QE . 55 . HE# 1 1
122 1 1 1 1 10 TYR QD . 40 . HD# 1 1
122 1 2 1 1 14 VAL MG1 . 44 . HG1# 1 1
123 1 1 1 1 10 TYR QE . 40 . HE# 1 1
123 1 2 1 1 14 VAL MG1 . 44 . HG1# 1 1
124 1 1 1 1 14 VAL MG1 . 44 . HG1# 1 1
124 1 2 1 1 18 PHE QD . 48 . HD# 1 1
125 1 1 1 1 14 VAL MG1 . 44 . HG1# 1 1
125 1 2 1 1 18 PHE QE . 48 . HE# 1 1
126 1 1 1 1 14 VAL MG1 . 44 . HG1# 1 1
126 1 2 1 1 25 TYR QD . 55 . HD# 1 1
127 1 1 1 1 14 VAL MG1 . 44 . HG1# 1 1
127 1 2 1 1 25 TYR QE . 55 . HE# 1 1
128 1 1 1 1 14 VAL MG1 . 44 . HG1# 1 1
128 1 2 1 1 53 PHE HZ . 83 . HZ 1 1
129 1 1 1 1 14 VAL MG1 . 44 . HG1# 1 1
129 1 2 1 1 59 LEU QB . 89 . HB# 1 1
130 1 1 1 1 10 TYR QD . 40 . HD# 1 1
130 1 2 1 1 14 VAL MG2 . 44 . HG2# 1 1
131 1 1 1 1 10 TYR QE . 40 . HE# 1 1
131 1 2 1 1 14 VAL MG2 . 44 . HG2# 1 1
132 1 1 1 1 14 VAL MG2 . 44 . HG2# 1 1
132 1 2 1 1 53 PHE QE . 83 . HE# 1 1
133 1 1 1 1 14 VAL MG2 . 44 . HG2# 1 1
133 1 2 1 1 53 PHE HZ . 83 . HZ 1 1
134 1 1 1 1 12 ASP HA . 42 . HA 1 1
134 1 2 1 1 14 VAL H . 44 . HN 1 1
135 1 1 1 1 12 ASP H . 42 . HN 1 1
135 1 2 1 1 14 VAL H . 44 . HN 1 1
136 1 1 1 1 13 GLN HA . 43 . HA 1 1
136 1 2 1 1 14 VAL H . 44 . HN 1 1
137 1 1 1 1 13 GLN QB . 43 . HB# 1 1
137 1 2 1 1 14 VAL H . 44 . HN 1 1
138 1 1 1 1 13 GLN H . 43 . HN 1 1
138 1 2 1 1 14 VAL H . 44 . HN 1 1
139 1 1 1 1 14 VAL H . 44 . HN 1 1
139 1 2 1 1 14 VAL HB . 44 . HB 1 1
140 1 1 1 1 15 LYS HA . 45 . HA 1 1
140 1 2 1 1 15 LYS QD . 45 . HD# 1 1
141 1 1 1 1 15 LYS HA . 45 . HA 1 1
141 1 2 1 1 25 TYR QB . 55 . HB# 1 1
142 1 1 1 1 15 LYS HA . 45 . HA 1 1
142 1 2 1 1 25 TYR QD . 55 . HD# 1 1
143 1 1 1 1 15 LYS HA . 45 . HA 1 1
143 1 2 1 1 25 TYR QE . 55 . HE# 1 1
144 1 1 1 1 15 LYS QD . 45 . HD# 1 1
144 1 2 1 1 25 TYR QE . 55 . HE# 1 1
145 1 1 1 1 15 LYS QE . 45 . HE# 1 1
145 1 2 1 1 25 TYR QD . 55 . HD# 1 1
146 1 1 1 1 11 LEU HA . 41 . HA 1 1
146 1 2 1 1 15 LYS H . 45 . HN 1 1
147 1 1 1 1 12 ASP HA . 42 . HA 1 1
147 1 2 1 1 15 LYS H . 45 . HN 1 1
148 1 1 1 1 13 GLN HA . 43 . HA 1 1
148 1 2 1 1 15 LYS H . 45 . HN 1 1
149 1 1 1 1 14 VAL HA . 44 . HA 1 1
149 1 2 1 1 15 LYS H . 45 . HN 1 1
150 1 1 1 1 14 VAL HB . 44 . HB 1 1
150 1 2 1 1 15 LYS H . 45 . HN 1 1
151 1 1 1 1 14 VAL H . 44 . HN 1 1
151 1 2 1 1 15 LYS H . 45 . HN 1 1
152 1 1 1 1 15 LYS H . 45 . HN 1 1
152 1 2 1 1 15 LYS QB . 45 . HB# 1 1
153 1 1 1 1 12 ASP HA . 42 . HA 1 1
153 1 2 1 1 16 ILE MD . 46 . HD1# 1 1
154 1 1 1 1 12 ASP QB . 42 . HB# 1 1
154 1 2 1 1 16 ILE MD . 46 . HD1# 1 1
155 1 1 1 1 16 ILE HB . 46 . HB 1 1
155 1 2 1 1 16 ILE MD . 46 . HD1# 1 1
156 1 1 1 1 16 ILE HA . 46 . HA 1 1
156 1 2 1 1 16 ILE MG . 46 . HG2# 1 1
157 1 1 1 1 12 ASP HA . 42 . HA 1 1
157 1 2 1 1 16 ILE H . 46 . HN 1 1
158 1 1 1 1 13 GLN HA . 43 . HA 1 1
158 1 2 1 1 16 ILE H . 46 . HN 1 1
159 1 1 1 1 15 LYS HA . 45 . HA 1 1
159 1 2 1 1 16 ILE H . 46 . HN 1 1
160 1 1 1 1 15 LYS H . 45 . HN 1 1
160 1 2 1 1 16 ILE H . 46 . HN 1 1
161 1 1 1 1 16 ILE H . 46 . HN 1 1
161 1 2 1 1 16 ILE HA . 46 . HA 1 1
162 1 1 1 1 16 ILE H . 46 . HN 1 1
162 1 2 1 1 17 ARG H . 47 . HN 1 1
163 1 1 1 1 16 ILE H . 46 . HN 1 1
163 1 2 1 1 18 PHE H . 48 . HN 1 1
164 1 1 1 1 14 VAL HA . 44 . HA 1 1
164 1 2 1 1 17 ARG H . 47 . HN 1 1
165 1 1 1 1 15 LYS HA . 45 . HA 1 1
165 1 2 1 1 17 ARG H . 47 . HN 1 1
166 1 1 1 1 15 LYS H . 45 . HN 1 1
166 1 2 1 1 17 ARG H . 47 . HN 1 1
167 1 1 1 1 16 ILE HB . 46 . HB 1 1
167 1 2 1 1 17 ARG H . 47 . HN 1 1
168 1 1 1 1 17 ARG H . 47 . HN 1 1
168 1 2 1 1 17 ARG QB . 47 . HB# 1 1
169 1 1 1 1 17 ARG H . 47 . HN 1 1
169 1 2 1 1 18 PHE H . 48 . HN 1 1
170 1 1 1 1 18 PHE HA . 48 . HA 1 1
170 1 2 1 1 18 PHE QD . 48 . HD# 1 1
171 1 1 1 1 18 PHE HA . 48 . HA 1 1
171 1 2 1 1 18 PHE QE . 48 . HE# 1 1
172 1 1 1 1 18 PHE HA . 48 . HA 1 1
172 1 2 1 1 21 ASP QB . 51 . HB# 1 1
173 1 1 1 1 18 PHE QB . 48 . HB# 1 1
173 1 2 1 1 24 THR HB . 54 . HB 1 1
174 1 1 1 1 18 PHE QB . 48 . HB# 1 1
174 1 2 1 1 25 TYR QB . 55 . HB# 1 1
175 1 1 1 1 18 PHE QE . 48 . HE# 1 1
175 1 2 1 1 53 PHE HA . 83 . HA 1 1
176 1 1 1 1 14 VAL HA . 44 . HA 1 1
176 1 2 1 1 18 PHE H . 48 . HN 1 1
177 1 1 1 1 15 LYS HA . 45 . HA 1 1
177 1 2 1 1 18 PHE H . 48 . HN 1 1
178 1 1 1 1 17 ARG HA . 47 . HA 1 1
178 1 2 1 1 18 PHE H . 48 . HN 1 1
179 1 1 1 1 17 ARG QB . 47 . HB# 1 1
179 1 2 1 1 18 PHE H . 48 . HN 1 1
180 1 1 1 1 18 PHE H . 48 . HN 1 1
180 1 2 1 1 18 PHE QB . 48 . HB# 1 1
181 1 1 1 1 18 PHE HZ . 48 . HZ 1 1
181 1 2 1 1 53 PHE QD . 83 . HD# 1 1
182 1 1 1 1 18 PHE HZ . 48 . HZ 1 1
182 1 2 1 1 53 PHE QE . 83 . HE# 1 1
183 1 1 1 1 16 ILE HA . 46 . HA 1 1
183 1 2 1 1 19 GLY H . 49 . HN 1 1
184 1 1 1 1 16 ILE MG . 46 . HG2# 1 1
184 1 2 1 1 19 GLY H . 49 . HN 1 1
185 1 1 1 1 18 PHE HA . 48 . HA 1 1
185 1 2 1 1 19 GLY H . 49 . HN 1 1
186 1 1 1 1 18 PHE QB . 48 . HB# 1 1
186 1 2 1 1 19 GLY H . 49 . HN 1 1
187 1 1 1 1 18 PHE H . 48 . HN 1 1
187 1 2 1 1 19 GLY H . 49 . HN 1 1
188 1 1 1 1 19 GLY H . 49 . HN 1 1
188 1 2 1 1 19 GLY QA . 49 . HA# 1 1
189 1 1 1 1 19 GLY H . 49 . HN 1 1
189 1 2 1 1 20 SER H . 50 . HN 1 1
190 1 1 1 1 20 SER HA . 50 . HA 1 1
190 1 2 1 1 20 SER QB . 50 . HB# 1 1
191 1 1 1 1 20 SER HA . 50 . HA 1 1
191 1 2 1 1 21 ASP HA . 51 . HA 1 1
192 1 1 1 1 20 SER HA . 50 . HA 1 1
192 1 2 1 1 21 ASP QB . 51 . HB# 1 1
193 1 1 1 1 20 SER HA . 50 . HA 1 1
193 1 2 1 1 22 PRO QD . 52 . HD# 1 1
194 1 1 1 1 21 ASP HA . 51 . HA 1 1
194 1 2 1 1 22 PRO QD . 52 . HD# 1 1
195 1 1 1 1 21 ASP HA . 51 . HA 1 1
195 1 2 1 1 22 PRO QG . 52 . HG# 1 1
196 1 1 1 1 19 GLY QA . 49 . HA# 1 1
196 1 2 1 1 21 ASP H . 51 . HN 1 1
197 1 1 1 1 20 SER HA . 50 . HA 1 1
197 1 2 1 1 21 ASP H . 51 . HN 1 1
198 1 1 1 1 20 SER H . 50 . HN 1 1
198 1 2 1 1 21 ASP H . 51 . HN 1 1
199 1 1 1 1 21 ASP H . 51 . HN 1 1
199 1 2 1 1 21 ASP HA . 51 . HA 1 1
200 1 1 1 1 22 PRO HA . 52 . HA 1 1
200 1 2 1 1 25 TYR QD . 55 . HD# 1 1
201 1 1 1 1 22 PRO QB . 52 . HB# 1 1
201 1 2 1 1 23 ALA HA . 53 . HA 1 1
202 1 1 1 1 23 ALA HA . 53 . HA 1 1
202 1 2 1 1 26 ASN QB . 56 . HB# 1 1
203 1 1 1 1 23 ALA MB . 53 . HB# 1 1
203 1 2 1 1 24 THR HA . 54 . HA 1 1
204 1 1 1 1 23 ALA MB . 53 . HB# 1 1
204 1 2 1 1 26 ASN QB . 56 . HB# 1 1
205 1 1 1 1 21 ASP HA . 51 . HA 1 1
205 1 2 1 1 23 ALA H . 53 . HN 1 1
206 1 1 1 1 22 PRO HA . 52 . HA 1 1
206 1 2 1 1 23 ALA H . 53 . HN 1 1
207 1 1 1 1 22 PRO QB . 52 . HB# 1 1
207 1 2 1 1 23 ALA H . 53 . HN 1 1
208 1 1 1 1 23 ALA H . 53 . HN 1 1
208 1 2 1 1 23 ALA HA . 53 . HA 1 1
209 1 1 1 1 23 ALA H . 53 . HN 1 1
209 1 2 1 1 23 ALA MB . 53 . HB# 1 1
210 1 1 1 1 23 ALA H . 53 . HN 1 1
210 1 2 1 1 24 THR H . 54 . HN 1 1
211 1 1 1 1 23 ALA H . 53 . HN 1 1
211 1 2 1 1 25 TYR H . 55 . HN 1 1
212 1 1 1 1 24 THR HA . 54 . HA 1 1
212 1 2 1 1 52 LEU MD2 . 82 . HD2# 1 1
213 1 1 1 1 24 THR HA . 54 . HA 1 1
213 1 2 1 1 52 LEU HG . 82 . HG 1 1
214 1 1 1 1 18 PHE QD . 48 . HD# 1 1
214 1 2 1 1 24 THR HB . 54 . HB 1 1
215 1 1 1 1 14 VAL MG1 . 44 . HG1# 1 1
215 1 2 1 1 24 THR MG . 54 . HG2# 1 1
216 1 1 1 1 18 PHE QB . 48 . HB# 1 1
216 1 2 1 1 24 THR MG . 54 . HG2# 1 1
217 1 1 1 1 18 PHE QD . 48 . HD# 1 1
217 1 2 1 1 24 THR MG . 54 . HG2# 1 1
218 1 1 1 1 18 PHE QE . 48 . HE# 1 1
218 1 2 1 1 24 THR MG . 54 . HG2# 1 1
219 1 1 1 1 18 PHE HZ . 48 . HZ 1 1
219 1 2 1 1 24 THR MG . 54 . HG2# 1 1
220 1 1 1 1 24 THR MG . 54 . HG2# 1 1
220 1 2 1 1 52 LEU HG . 82 . HG 1 1
221 1 1 1 1 24 THR MG . 54 . HG2# 1 1
221 1 2 1 1 53 PHE HA . 83 . HA 1 1
222 1 1 1 1 24 THR MG . 54 . HG2# 1 1
222 1 2 1 1 53 PHE QD . 83 . HD# 1 1
223 1 1 1 1 24 THR MG . 54 . HG2# 1 1
223 1 2 1 1 53 PHE QE . 83 . HE# 1 1
224 1 1 1 1 21 ASP QB . 51 . HB# 1 1
224 1 2 1 1 24 THR H . 54 . HN 1 1
225 1 1 1 1 22 PRO HA . 52 . HA 1 1
225 1 2 1 1 24 THR H . 54 . HN 1 1
226 1 1 1 1 23 ALA MB . 53 . HB# 1 1
226 1 2 1 1 24 THR H . 54 . HN 1 1
227 1 1 1 1 24 THR H . 54 . HN 1 1
227 1 2 1 1 24 THR HB . 54 . HB 1 1
228 1 1 1 1 25 TYR HA . 55 . HA 1 1
228 1 2 1 1 25 TYR QD . 55 . HD# 1 1
229 1 1 1 1 25 TYR HA . 55 . HA 1 1
229 1 2 1 1 28 PHE QB . 58 . HB# 1 1
230 1 1 1 1 25 TYR HA . 55 . HA 1 1
230 1 2 1 1 28 PHE QD . 58 . HD# 1 1
231 1 1 1 1 22 PRO HA . 52 . HA 1 1
231 1 2 1 1 25 TYR QB . 55 . HB# 1 1
232 1 1 1 1 22 PRO HA . 52 . HA 1 1
232 1 2 1 1 25 TYR H . 55 . HN 1 1
233 1 1 1 1 23 ALA HA . 53 . HA 1 1
233 1 2 1 1 25 TYR H . 55 . HN 1 1
234 1 1 1 1 24 THR HB . 54 . HB 1 1
234 1 2 1 1 25 TYR H . 55 . HN 1 1
235 1 1 1 1 24 THR H . 54 . HN 1 1
235 1 2 1 1 25 TYR H . 55 . HN 1 1
236 1 1 1 1 25 TYR H . 55 . HN 1 1
236 1 2 1 1 25 TYR QB . 55 . HB# 1 1
237 1 1 1 1 25 TYR H . 55 . HN 1 1
237 1 2 1 1 26 ASN H . 56 . HN 1 1
238 1 1 1 1 25 TYR H . 55 . HN 1 1
238 1 2 1 1 27 GLY H . 57 . HN 1 1
239 1 1 1 1 25 TYR QD . 55 . HD# 1 1
239 1 2 1 1 26 ASN HA . 56 . HA 1 1
240 1 1 1 1 26 ASN HA . 56 . HA 1 1
240 1 2 1 1 26 ASN QB . 56 . HB# 1 1
241 1 1 1 1 26 ASN HA . 56 . HA 1 1
241 1 2 1 1 29 LEU QB . 59 . HB# 1 1
242 1 1 1 1 26 ASN HA . 56 . HA 1 1
242 1 2 1 1 29 LEU MD1 . 59 . HD1# 1 1
243 1 1 1 1 26 ASN HA . 56 . HA 1 1
243 1 2 1 1 29 LEU MD2 . 59 . HD2# 1 1
244 1 1 1 1 25 TYR QD . 55 . HD# 1 1
244 1 2 1 1 26 ASN QB . 56 . HB# 1 1
245 1 1 1 1 22 PRO HA . 52 . HA 1 1
245 1 2 1 1 26 ASN H . 56 . HN 1 1
246 1 1 1 1 24 THR H . 54 . HN 1 1
246 1 2 1 1 26 ASN H . 56 . HN 1 1
247 1 1 1 1 25 TYR HA . 55 . HA 1 1
247 1 2 1 1 26 ASN H . 56 . HN 1 1
248 1 1 1 1 25 TYR QD . 55 . HD# 1 1
248 1 2 1 1 26 ASN H . 56 . HN 1 1
249 1 1 1 1 26 ASN H . 56 . HN 1 1
249 1 2 1 1 26 ASN HA . 56 . HA 1 1
250 1 1 1 1 26 ASN H . 56 . HN 1 1
250 1 2 1 1 26 ASN QB . 56 . HB# 1 1
251 1 1 1 1 26 ASN H . 56 . HN 1 1
251 1 2 1 1 27 GLY H . 57 . HN 1 1
252 1 1 1 1 24 THR HA . 54 . HA 1 1
252 1 2 1 1 27 GLY QA . 57 . HA# 1 1
253 1 1 1 1 27 GLY QA . 57 . HA# 1 1
253 1 2 1 1 30 GLU QB . 60 . HB# 1 1
254 1 1 1 1 27 GLY QA . 57 . HA# 1 1
254 1 2 1 1 52 LEU MD1 . 82 . HD1# 1 1
255 1 1 1 1 24 THR HA . 54 . HA 1 1
255 1 2 1 1 27 GLY H . 57 . HN 1 1
256 1 1 1 1 26 ASN HA . 56 . HA 1 1
256 1 2 1 1 27 GLY H . 57 . HN 1 1
257 1 1 1 1 26 ASN QB . 56 . HB# 1 1
257 1 2 1 1 27 GLY H . 57 . HN 1 1
258 1 1 1 1 27 GLY H . 57 . HN 1 1
258 1 2 1 1 27 GLY QA . 57 . HA# 1 1
259 1 1 1 1 27 GLY H . 57 . HN 1 1
259 1 2 1 1 52 LEU MD1 . 82 . HD1# 1 1
260 1 1 1 1 28 PHE HA . 58 . HA 1 1
260 1 2 1 1 31 ILE HB . 61 . HB 1 1
261 1 1 1 1 28 PHE HA . 58 . HA 1 1
261 1 2 1 1 52 LEU MD2 . 82 . HD2# 1 1
262 1 1 1 1 24 THR MG . 54 . HG2# 1 1
262 1 2 1 1 28 PHE QB . 58 . HB# 1 1
263 1 1 1 1 25 TYR QD . 55 . HD# 1 1
263 1 2 1 1 28 PHE QB . 58 . HB# 1 1
264 1 1 1 1 28 PHE QB . 58 . HB# 1 1
264 1 2 1 1 52 LEU MD2 . 82 . HD2# 1 1
265 1 1 1 1 28 PHE QB . 58 . HB# 1 1
265 1 2 1 1 53 PHE HZ . 83 . HZ 1 1
266 1 1 1 1 28 PHE QD . 58 . HD# 1 1
266 1 2 1 1 53 PHE HZ . 83 . HZ 1 1
267 1 1 1 1 28 PHE QE . 58 . HE# 1 1
267 1 2 1 1 53 PHE HZ . 83 . HZ 1 1
268 1 1 1 1 28 PHE QE . 58 . HE# 1 1
268 1 2 1 1 63 PHE QD . 93 . HD# 1 1
269 1 1 1 1 24 THR HA . 54 . HA 1 1
269 1 2 1 1 28 PHE H . 58 . HN 1 1
270 1 1 1 1 27 GLY QA . 57 . HA# 1 1
270 1 2 1 1 28 PHE H . 58 . HN 1 1
271 1 1 1 1 27 GLY H . 57 . HN 1 1
271 1 2 1 1 28 PHE H . 58 . HN 1 1
272 1 1 1 1 28 PHE H . 58 . HN 1 1
272 1 2 1 1 28 PHE QB . 58 . HB# 1 1
273 1 1 1 1 28 PHE H . 58 . HN 1 1
273 1 2 1 1 52 LEU MD1 . 82 . HD1# 1 1
274 1 1 1 1 28 PHE H . 58 . HN 1 1
274 1 2 1 1 52 LEU MD2 . 82 . HD2# 1 1
275 1 1 1 1 28 PHE HZ . 58 . HZ 1 1
275 1 2 1 1 63 PHE QD . 93 . HD# 1 1
276 1 1 1 1 28 PHE HZ . 58 . HZ 1 1
276 1 2 2 2 7 LEU MD2 . 249 . HD2# 1 1
277 1 1 1 1 29 LEU HA . 59 . HA 1 1
277 1 2 2 2 11 ALA MB . 253 . HB# 1 1
278 1 1 1 1 29 LEU HA . 59 . HA 1 1
278 1 2 1 1 29 LEU MD2 . 59 . HD2# 1 1
279 1 1 1 1 29 LEU HA . 59 . HA 1 1
279 1 2 1 1 32 MET QB . 62 . HB# 1 1
280 1 1 1 1 11 LEU MD2 . 41 . HD2# 1 1
280 1 2 1 1 29 LEU MD1 . 59 . HD1# 1 1
281 1 1 1 1 25 TYR QD . 55 . HD# 1 1
281 1 2 1 1 29 LEU MD1 . 59 . HD1# 1 1
282 1 1 1 1 25 TYR QE . 55 . HE# 1 1
282 1 2 1 1 29 LEU MD1 . 59 . HD1# 1 1
283 1 1 1 1 11 LEU MD1 . 41 . HD1# 1 1
283 1 2 1 1 29 LEU MD2 . 59 . HD2# 1 1
284 1 1 1 1 25 TYR QD . 55 . HD# 1 1
284 1 2 1 1 29 LEU MD2 . 59 . HD2# 1 1
285 1 1 1 1 25 TYR QE . 55 . HE# 1 1
285 1 2 1 1 29 LEU MD2 . 59 . HD2# 1 1
286 1 1 1 1 26 ASN HA . 56 . HA 1 1
286 1 2 1 1 29 LEU H . 59 . HN 1 1
287 1 1 1 1 27 GLY QA . 57 . HA# 1 1
287 1 2 1 1 29 LEU H . 59 . HN 1 1
288 1 1 1 1 28 PHE HA . 58 . HA 1 1
288 1 2 1 1 29 LEU H . 59 . HN 1 1
289 1 1 1 1 28 PHE QB . 58 . HB# 1 1
289 1 2 1 1 29 LEU H . 59 . HN 1 1
290 1 1 1 1 29 LEU H . 59 . HN 1 1
290 1 2 1 1 29 LEU QB . 59 . HB# 1 1
291 1 1 1 1 29 LEU H . 59 . HN 1 1
291 1 2 1 1 31 ILE H . 61 . HN 1 1
292 1 1 1 1 30 GLU HA . 60 . HA 1 1
292 1 2 1 1 33 LYS QB . 63 . HB# 1 1
293 1 1 1 1 26 ASN HA . 56 . HA 1 1
293 1 2 1 1 30 GLU H . 60 . HN 1 1
294 1 1 1 1 29 LEU HA . 59 . HA 1 1
294 1 2 1 1 30 GLU H . 60 . HN 1 1
295 1 1 1 1 29 LEU QB . 59 . HB# 1 1
295 1 2 1 1 30 GLU H . 60 . HN 1 1
296 1 1 1 1 29 LEU H . 59 . HN 1 1
296 1 2 1 1 30 GLU H . 60 . HN 1 1
297 1 1 1 1 30 GLU H . 60 . HN 1 1
297 1 2 1 1 30 GLU HA . 60 . HA 1 1
298 1 1 1 1 30 GLU H . 60 . HN 1 1
298 1 2 1 1 30 GLU QB . 60 . HB# 1 1
299 1 1 1 1 30 GLU H . 60 . HN 1 1
299 1 2 1 1 31 ILE H . 61 . HN 1 1
300 1 1 1 1 31 ILE HA . 61 . HA 1 1
300 1 2 1 1 34 GLU QB . 64 . HB# 1 1
301 1 1 1 1 31 ILE HB . 61 . HB 1 1
301 1 2 1 1 32 MET ME . 62 . HE# 1 1
302 1 1 1 1 28 PHE HA . 58 . HA 1 1
302 1 2 1 1 31 ILE MD . 61 . HD1# 1 1
303 1 1 1 1 28 PHE QD . 58 . HD# 1 1
303 1 2 1 1 31 ILE MD . 61 . HD1# 1 1
304 1 1 1 1 31 ILE HB . 61 . HB 1 1
304 1 2 1 1 31 ILE MD . 61 . HD1# 1 1
305 1 1 1 1 31 ILE MD . 61 . HD1# 1 1
305 1 2 1 1 48 ARG QD . 78 . HD# 1 1
306 1 1 1 1 31 ILE MD . 61 . HD1# 1 1
306 1 2 1 1 49 VAL HA . 79 . HA 1 1
307 1 1 1 1 31 ILE MD . 61 . HD1# 1 1
307 1 2 1 1 49 VAL MG2 . 79 . HG2# 1 1
308 1 1 1 1 31 ILE MD . 61 . HD1# 1 1
308 1 2 1 1 52 LEU QB . 82 . HB# 1 1
309 1 1 1 1 31 ILE MG . 61 . HG2# 1 1
309 1 2 1 1 45 VAL HA . 75 . HA 1 1
310 1 1 1 1 31 ILE MG . 61 . HG2# 1 1
310 1 2 1 1 49 VAL MG2 . 79 . HG2# 1 1
311 1 1 1 1 30 GLU HA . 60 . HA 1 1
311 1 2 1 1 31 ILE H . 61 . HN 1 1
312 1 1 1 1 30 GLU QB . 60 . HB# 1 1
312 1 2 1 1 31 ILE H . 61 . HN 1 1
313 1 1 1 1 31 ILE H . 61 . HN 1 1
313 1 2 1 1 31 ILE HB . 61 . HB 1 1
314 1 1 1 1 31 ILE H . 61 . HN 1 1
314 1 2 1 1 33 LYS H . 63 . HN 1 1
315 1 1 1 1 32 MET HA . 62 . HA 1 1
315 1 2 1 1 35 PHE QB . 65 . HB# 1 1
316 1 1 1 1 28 PHE QD . 58 . HD# 1 1
316 1 2 1 1 32 MET ME . 62 . HE# 1 1
317 1 1 1 1 28 PHE QE . 58 . HE# 1 1
317 1 2 1 1 32 MET ME . 62 . HE# 1 1
318 1 1 1 1 28 PHE HZ . 58 . HZ 1 1
318 1 2 1 1 32 MET ME . 62 . HE# 1 1
319 1 1 1 1 32 MET ME . 62 . HE# 1 1
319 1 2 1 1 35 PHE QB . 65 . HB# 1 1
320 1 1 1 1 32 MET ME . 62 . HE# 1 1
320 1 2 1 1 49 VAL MG2 . 79 . HG2# 1 1
321 1 1 1 1 32 MET ME . 62 . HE# 1 1
321 1 2 1 1 63 PHE QE . 93 . HE# 1 1
322 1 1 1 1 32 MET ME . 62 . HE# 1 1
322 1 2 1 1 63 PHE HZ . 93 . HZ 1 1
323 1 1 1 1 28 PHE HA . 58 . HA 1 1
323 1 2 1 1 32 MET H . 62 . HN 1 1
324 1 1 1 1 30 GLU HA . 60 . HA 1 1
324 1 2 1 1 32 MET H . 62 . HN 1 1
325 1 1 1 1 31 ILE HA . 61 . HA 1 1
325 1 2 1 1 32 MET H . 62 . HN 1 1
326 1 1 1 1 32 MET H . 62 . HN 1 1
326 1 2 1 1 33 LYS H . 63 . HN 1 1
327 1 1 1 1 33 LYS HA . 63 . HA 1 1
327 1 2 1 1 33 LYS QD . 63 . HD# 1 1
328 1 1 1 1 33 LYS HA . 63 . HA 1 1
328 1 2 1 1 34 GLU HA . 64 . HA 1 1
329 1 1 1 1 33 LYS HA . 63 . HA 1 1
329 1 2 1 1 36 LYS QB . 66 . HB# 1 1
330 1 1 1 1 29 LEU HA . 59 . HA 1 1
330 1 2 1 1 33 LYS H . 63 . HN 1 1
331 1 1 1 1 32 MET HA . 62 . HA 1 1
331 1 2 1 1 33 LYS H . 63 . HN 1 1
332 1 1 1 1 32 MET QB . 62 . HB# 1 1
332 1 2 1 1 33 LYS H . 63 . HN 1 1
333 1 1 1 1 33 LYS H . 63 . HN 1 1
333 1 2 1 1 33 LYS QB . 63 . HB# 1 1
334 1 1 1 1 31 ILE HA . 61 . HA 1 1
334 1 2 1 1 34 GLU H . 64 . HN 1 1
335 1 1 1 1 33 LYS QB . 63 . HB# 1 1
335 1 2 1 1 34 GLU H . 64 . HN 1 1
336 1 1 1 1 33 LYS H . 63 . HN 1 1
336 1 2 1 1 34 GLU H . 64 . HN 1 1
337 1 1 1 1 34 GLU H . 64 . HN 1 1
337 1 2 1 1 36 LYS H . 66 . HN 1 1
338 1 1 1 1 35 PHE HA . 65 . HA 1 1
338 1 2 1 1 45 VAL MG2 . 75 . HG2# 1 1
339 1 1 1 1 35 PHE QD . 65 . HD# 1 1
339 1 2 2 2 4 LEU QB . 246 . HB# 1 1
340 1 1 1 1 35 PHE QD . 65 . HD# 1 1
340 1 2 2 2 5 ILE HA . 247 . HA 1 1
341 1 1 1 1 35 PHE QD . 65 . HD# 1 1
341 1 2 2 2 5 ILE MD . 247 . HD1# 1 1
342 1 1 1 1 35 PHE QE . 65 . HE# 1 1
342 1 2 2 2 4 LEU QB . 246 . HB# 1 1
343 1 1 1 1 35 PHE QE . 65 . HE# 1 1
343 1 2 2 2 5 ILE MD . 247 . HD1# 1 1
344 1 1 1 1 32 MET HA . 62 . HA 1 1
344 1 2 1 1 35 PHE H . 65 . HN 1 1
345 1 1 1 1 35 PHE H . 65 . HN 1 1
345 1 2 1 1 36 LYS H . 66 . HN 1 1
346 1 1 1 1 36 LYS HA . 66 . HA 1 1
346 1 2 1 1 36 LYS QD . 66 . HD# 1 1
347 1 1 1 1 36 LYS HA . 66 . HA 1 1
347 1 2 1 1 38 GLN HA . 68 . HA 1 1
348 1 1 1 1 33 LYS HA . 63 . HA 1 1
348 1 2 1 1 36 LYS H . 66 . HN 1 1
349 1 1 1 1 35 PHE HA . 65 . HA 1 1
349 1 2 1 1 36 LYS H . 66 . HN 1 1
350 1 1 1 1 35 PHE QB . 65 . HB# 1 1
350 1 2 1 1 36 LYS H . 66 . HN 1 1
351 1 1 1 1 36 LYS H . 66 . HN 1 1
351 1 2 1 1 36 LYS QB . 66 . HB# 1 1
352 1 1 1 1 36 LYS H . 66 . HN 1 1
352 1 2 1 1 37 SER H . 67 . HN 1 1
353 1 1 1 1 36 LYS QB . 66 . HB# 1 1
353 1 2 1 1 37 SER H . 67 . HN 1 1
354 1 1 1 1 37 SER H . 67 . HN 1 1
354 1 2 1 1 37 SER HA . 67 . HA 1 1
355 1 1 1 1 37 SER H . 67 . HN 1 1
355 1 2 1 1 37 SER QB . 67 . HB# 1 1
356 1 1 1 1 37 SER H . 67 . HN 1 1
356 1 2 1 1 38 GLN H . 68 . HN 1 1
357 1 1 1 1 37 SER H . 67 . HN 1 1
357 1 2 1 1 39 SER H . 69 . HN 1 1
358 1 1 1 1 35 PHE HA . 65 . HA 1 1
358 1 2 1 1 38 GLN HA . 68 . HA 1 1
359 1 1 1 1 38 GLN HA . 68 . HA 1 1
359 1 2 1 1 38 GLN QB . 68 . HB# 1 1
360 1 1 1 1 36 LYS HA . 66 . HA 1 1
360 1 2 1 1 38 GLN H . 68 . HN 1 1
361 1 1 1 1 36 LYS H . 66 . HN 1 1
361 1 2 1 1 38 GLN H . 68 . HN 1 1
362 1 1 1 1 37 SER HA . 67 . HA 1 1
362 1 2 1 1 38 GLN H . 68 . HN 1 1
363 1 1 1 1 37 SER QB . 67 . HB# 1 1
363 1 2 1 1 38 GLN H . 68 . HN 1 1
364 1 1 1 1 38 GLN H . 68 . HN 1 1
364 1 2 1 1 38 GLN HA . 68 . HA 1 1
365 1 1 1 1 38 GLN H . 68 . HN 1 1
365 1 2 1 1 39 SER H . 69 . HN 1 1
366 1 1 1 1 39 SER HA . 69 . HA 1 1
366 1 2 1 1 39 SER QB . 69 . HB# 1 1
367 1 1 1 1 38 GLN HA . 68 . HA 1 1
367 1 2 1 1 39 SER H . 69 . HN 1 1
368 1 1 1 1 38 GLN QB . 68 . HB# 1 1
368 1 2 1 1 39 SER H . 69 . HN 1 1
369 1 1 1 1 39 SER H . 69 . HN 1 1
369 1 2 1 1 39 SER QB . 69 . HB# 1 1
370 1 1 1 1 39 SER H . 69 . HN 1 1
370 1 2 1 1 40 ILE H . 70 . HN 1 1
371 1 1 1 1 31 ILE HA . 61 . HA 1 1
371 1 2 1 1 40 ILE MD . 70 . HD1# 1 1
372 1 1 1 1 35 PHE QD . 65 . HD# 1 1
372 1 2 1 1 40 ILE MD . 70 . HD1# 1 1
373 1 1 1 1 40 ILE MD . 70 . HD1# 1 1
373 1 2 1 1 45 VAL HA . 75 . HA 1 1
374 1 1 1 1 40 ILE MD . 70 . HD1# 1 1
374 1 2 1 1 48 ARG QB . 78 . HB# 1 1
375 1 1 1 1 40 ILE MD . 70 . HD1# 1 1
375 1 2 1 1 48 ARG QD . 78 . HD# 1 1
376 1 1 1 1 35 PHE HA . 65 . HA 1 1
376 1 2 1 1 40 ILE MG . 70 . HG2# 1 1
377 1 1 1 1 35 PHE QB . 65 . HB# 1 1
377 1 2 1 1 40 ILE MG . 70 . HG2# 1 1
378 1 1 1 1 35 PHE QD . 65 . HD# 1 1
378 1 2 1 1 40 ILE MG . 70 . HG2# 1 1
379 1 1 1 1 40 ILE HA . 70 . HA 1 1
379 1 2 1 1 40 ILE MG . 70 . HG2# 1 1
380 1 1 1 1 35 PHE HA . 65 . HA 1 1
380 1 2 1 1 40 ILE H . 70 . HN 1 1
381 1 1 1 1 38 GLN HA . 68 . HA 1 1
381 1 2 1 1 40 ILE H . 70 . HN 1 1
382 1 1 1 1 38 GLN H . 68 . HN 1 1
382 1 2 1 1 40 ILE H . 70 . HN 1 1
383 1 1 1 1 39 SER HA . 69 . HA 1 1
383 1 2 1 1 40 ILE H . 70 . HN 1 1
384 1 1 1 1 39 SER QB . 69 . HB# 1 1
384 1 2 1 1 40 ILE H . 70 . HN 1 1
385 1 1 1 1 40 ILE H . 70 . HN 1 1
385 1 2 1 1 40 ILE MG . 70 . HG2# 1 1
386 1 1 1 1 35 PHE QD . 65 . HD# 1 1
386 1 2 1 1 41 ASP HA . 71 . HA 1 1
387 1 1 1 1 35 PHE QE . 65 . HE# 1 1
387 1 2 1 1 41 ASP HA . 71 . HA 1 1
388 1 1 1 1 40 ILE HA . 70 . HA 1 1
388 1 2 1 1 41 ASP H . 71 . HN 1 1
389 1 1 1 1 40 ILE HB . 70 . HB 1 1
389 1 2 1 1 41 ASP H . 71 . HN 1 1
390 1 1 1 1 41 ASP H . 71 . HN 1 1
390 1 2 1 1 41 ASP QB . 71 . HB# 1 1
391 1 1 1 1 41 ASP H . 71 . HN 1 1
391 1 2 1 1 42 THR H . 72 . HN 1 1
392 1 1 1 1 35 PHE QD . 65 . HD# 1 1
392 1 2 1 1 42 THR HA . 72 . HA 1 1
393 1 1 1 1 35 PHE QE . 65 . HE# 1 1
393 1 2 1 1 42 THR HA . 72 . HA 1 1
394 1 1 1 1 42 THR HA . 72 . HA 1 1
394 1 2 1 1 45 VAL HB . 75 . HB 1 1
395 1 1 1 1 42 THR HA . 72 . HA 1 1
395 1 2 1 1 45 VAL MG2 . 75 . HG2# 1 1
396 1 1 1 1 42 THR HB . 72 . HB 1 1
396 1 2 1 1 43 PRO QD . 73 . HD# 1 1
397 1 1 1 1 42 THR HB . 72 . HB 1 1
397 1 2 1 1 46 ILE MD . 76 . HD1# 1 1
398 1 1 1 1 35 PHE QE . 65 . HE# 1 1
398 1 2 1 1 42 THR MG . 72 . HG2# 1 1
399 1 1 1 1 35 PHE HZ . 65 . HZ 1 1
399 1 2 1 1 42 THR MG . 72 . HG2# 1 1
400 1 1 1 1 42 THR MG . 72 . HG2# 1 1
400 1 2 1 1 43 PRO QD . 73 . HD# 1 1
401 1 1 1 1 42 THR MG . 72 . HG2# 1 1
401 1 2 1 1 45 VAL HB . 75 . HB 1 1
402 1 1 1 1 42 THR MG . 72 . HG2# 1 1
402 1 2 1 1 46 ILE MD . 76 . HD1# 1 1
403 1 1 1 1 42 THR MG . 72 . HG2# 1 1
403 1 2 1 1 71 TYR QD . 101 . HD# 1 1
404 1 1 1 1 42 THR MG . 72 . HG2# 1 1
404 1 2 1 1 71 TYR QE . 101 . HE# 1 1
405 1 1 1 1 41 ASP HA . 71 . HA 1 1
405 1 2 1 1 42 THR H . 72 . HN 1 1
406 1 1 1 1 41 ASP QB . 71 . HB# 1 1
406 1 2 1 1 42 THR H . 72 . HN 1 1
407 1 1 1 1 42 THR H . 72 . HN 1 1
407 1 2 1 1 43 PRO QD . 73 . HD# 1 1
408 1 1 1 1 43 PRO HA . 73 . HA 1 1
408 1 2 1 1 46 ILE MD . 76 . HD1# 1 1
409 1 1 1 1 43 PRO QD . 73 . HD# 1 1
409 1 2 1 1 71 TYR QE . 101 . HE# 1 1
410 1 1 1 1 43 PRO QG . 73 . HG# 1 1
410 1 2 1 1 71 TYR QE . 101 . HE# 1 1
411 1 1 1 1 40 ILE MD . 70 . HD1# 1 1
411 1 2 1 1 44 GLY QA . 74 . HA# 1 1
412 1 1 1 1 40 ILE QG . 70 . HG1# 1 1
412 1 2 1 1 44 GLY QA . 74 . HA# 1 1
413 1 1 1 1 44 GLY QA . 74 . HA# 1 1
413 1 2 1 1 47 ARG QB . 77 . HB# 1 1
414 1 1 1 1 42 THR H . 72 . HN 1 1
414 1 2 1 1 44 GLY H . 74 . HN 1 1
415 1 1 1 1 43 PRO HA . 73 . HA 1 1
415 1 2 1 1 44 GLY H . 74 . HN 1 1
416 1 1 1 1 43 PRO QB . 73 . HB# 1 1
416 1 2 1 1 44 GLY H . 74 . HN 1 1
417 1 1 1 1 44 GLY H . 74 . HN 1 1
417 1 2 1 1 44 GLY QA . 74 . HA# 1 1
418 1 1 1 1 44 GLY H . 74 . HN 1 1
418 1 2 1 1 45 VAL H . 75 . HN 1 1
419 1 1 1 1 45 VAL HA . 75 . HA 1 1
419 1 2 1 1 48 ARG QB . 78 . HB# 1 1
420 1 1 1 1 42 THR HA . 72 . HA 1 1
420 1 2 1 1 45 VAL MG1 . 75 . HG1# 1 1
421 1 1 1 1 45 VAL MG1 . 75 . HG1# 1 1
421 1 2 1 1 63 PHE QE . 93 . HE# 1 1
422 1 1 1 1 45 VAL MG1 . 75 . HG1# 1 1
422 1 2 1 1 63 PHE HZ . 93 . HZ 1 1
423 1 1 1 1 35 PHE QB . 65 . HB# 1 1
423 1 2 1 1 45 VAL MG2 . 75 . HG2# 1 1
424 1 1 1 1 35 PHE QD . 65 . HD# 1 1
424 1 2 1 1 45 VAL MG2 . 75 . HG2# 1 1
425 1 1 1 1 35 PHE QE . 65 . HE# 1 1
425 1 2 1 1 45 VAL MG2 . 75 . HG2# 1 1
426 1 1 1 1 35 PHE HZ . 65 . HZ 1 1
426 1 2 1 1 45 VAL MG2 . 75 . HG2# 1 1
427 1 1 1 1 42 THR MG . 72 . HG2# 1 1
427 1 2 1 1 45 VAL MG2 . 75 . HG2# 1 1
428 1 1 1 1 42 THR HA . 72 . HA 1 1
428 1 2 1 1 45 VAL H . 75 . HN 1 1
429 1 1 1 1 43 PRO HA . 73 . HA 1 1
429 1 2 1 1 45 VAL H . 75 . HN 1 1
430 1 1 1 1 44 GLY QA . 74 . HA# 1 1
430 1 2 1 1 45 VAL H . 75 . HN 1 1
431 1 1 1 1 45 VAL H . 75 . HN 1 1
431 1 2 1 1 45 VAL HB . 75 . HB 1 1
432 1 1 1 1 45 VAL MG1 . 75 . HG1# 1 1
432 1 2 1 1 46 ILE HA . 76 . HA 1 1
433 1 1 1 1 46 ILE HA . 76 . HA 1 1
433 1 2 1 1 49 VAL HB . 79 . HB 1 1
434 1 1 1 1 46 ILE HA . 76 . HA 1 1
434 1 2 1 1 63 PHE QE . 93 . HE# 1 1
435 1 1 1 1 46 ILE MD . 76 . HD1# 1 1
435 1 2 1 1 71 TYR HA . 101 . HA 1 1
436 1 1 1 1 46 ILE MD . 76 . HD1# 1 1
436 1 2 1 1 71 TYR QB . 101 . HB# 1 1
437 1 1 1 1 46 ILE MD . 76 . HD1# 1 1
437 1 2 1 1 71 TYR QD . 101 . HD# 1 1
438 1 1 1 1 46 ILE QG . 76 . HG1# 1 1
438 1 2 1 1 63 PHE QE . 93 . HE# 1 1
439 1 1 1 1 46 ILE MG . 76 . HG2# 1 1
439 1 2 1 1 63 PHE QE . 93 . HE# 1 1
440 1 1 1 1 46 ILE MG . 76 . HG2# 1 1
440 1 2 1 1 73 ILE HA . 103 . HA 1 1
441 1 1 1 1 46 ILE MG . 76 . HG2# 1 1
441 1 2 1 1 73 ILE QG . 103 . HG1# 1 1
442 1 1 1 1 44 GLY QA . 74 . HA# 1 1
442 1 2 1 1 46 ILE H . 76 . HN 1 1
443 1 1 1 1 45 VAL HB . 75 . HB 1 1
443 1 2 1 1 46 ILE H . 76 . HN 1 1
444 1 1 1 1 45 VAL H . 75 . HN 1 1
444 1 2 1 1 46 ILE H . 76 . HN 1 1
445 1 1 1 1 46 ILE H . 76 . HN 1 1
445 1 2 1 1 48 ARG H . 78 . HN 1 1
446 1 1 1 1 46 ILE MG . 76 . HG2# 1 1
446 1 2 1 1 47 ARG HA . 77 . HA 1 1
447 1 1 1 1 47 ARG HA . 77 . HA 1 1
447 1 2 1 1 47 ARG QB . 77 . HB# 1 1
448 1 1 1 1 47 ARG HA . 77 . HA 1 1
448 1 2 1 1 47 ARG QD . 77 . HD# 1 1
449 1 1 1 1 47 ARG QB . 77 . HB# 1 1
449 1 2 1 1 47 ARG QD . 77 . HD# 1 1
450 1 1 1 1 44 GLY QA . 74 . HA# 1 1
450 1 2 1 1 47 ARG H . 77 . HN 1 1
451 1 1 1 1 45 VAL H . 75 . HN 1 1
451 1 2 1 1 47 ARG H . 77 . HN 1 1
452 1 1 1 1 46 ILE HA . 76 . HA 1 1
452 1 2 1 1 47 ARG H . 77 . HN 1 1
453 1 1 1 1 47 ARG H . 77 . HN 1 1
453 1 2 1 1 48 ARG H . 78 . HN 1 1
454 1 1 1 1 47 ARG H . 77 . HN 1 1
454 1 2 1 1 49 VAL H . 79 . HN 1 1
455 1 1 1 1 48 ARG HA . 78 . HA 1 1
455 1 2 1 1 48 ARG QD . 78 . HD# 1 1
456 1 1 1 1 48 ARG HA . 78 . HA 1 1
456 1 2 1 1 51 GLN QB . 81 . HB# 1 1
457 1 1 1 1 31 ILE QG . 61 . HG1# 1 1
457 1 2 1 1 48 ARG QB . 78 . HB# 1 1
458 1 1 1 1 31 ILE MG . 61 . HG2# 1 1
458 1 2 1 1 48 ARG QD . 78 . HD# 1 1
459 1 1 1 1 44 GLY QA . 74 . HA# 1 1
459 1 2 1 1 48 ARG H . 78 . HN 1 1
460 1 1 1 1 45 VAL HA . 75 . HA 1 1
460 1 2 1 1 48 ARG H . 78 . HN 1 1
461 1 1 1 1 47 ARG QB . 77 . HB# 1 1
461 1 2 1 1 48 ARG H . 78 . HN 1 1
462 1 1 1 1 48 ARG H . 78 . HN 1 1
462 1 2 1 1 48 ARG QB . 78 . HB# 1 1
463 1 1 1 1 48 ARG H . 78 . HN 1 1
463 1 2 1 1 49 VAL H . 79 . HN 1 1
464 1 1 1 1 28 PHE QE . 58 . HE# 1 1
464 1 2 1 1 49 VAL MG1 . 79 . HG1# 1 1
465 1 1 1 1 31 ILE MG . 61 . HG2# 1 1
465 1 2 1 1 49 VAL MG1 . 79 . HG1# 1 1
466 1 1 1 1 49 VAL MG1 . 79 . HG1# 1 1
466 1 2 1 1 53 PHE QD . 83 . HD# 1 1
467 1 1 1 1 49 VAL MG1 . 79 . HG1# 1 1
467 1 2 1 1 53 PHE QE . 83 . HE# 1 1
468 1 1 1 1 49 VAL MG1 . 79 . HG1# 1 1
468 1 2 1 1 59 LEU QB . 89 . HB# 1 1
469 1 1 1 1 49 VAL MG1 . 79 . HG1# 1 1
469 1 2 1 1 63 PHE QD . 93 . HD# 1 1
470 1 1 1 1 10 TYR QE . 40 . HE# 1 1
470 1 2 1 1 49 VAL MG2 . 79 . HG2# 1 1
471 1 1 1 1 28 PHE HA . 58 . HA 1 1
471 1 2 1 1 49 VAL MG2 . 79 . HG2# 1 1
472 1 1 1 1 28 PHE QD . 58 . HD# 1 1
472 1 2 1 1 49 VAL MG2 . 79 . HG2# 1 1
473 1 1 1 1 28 PHE QE . 58 . HE# 1 1
473 1 2 1 1 49 VAL MG2 . 79 . HG2# 1 1
474 1 1 1 1 49 VAL MG2 . 79 . HG2# 1 1
474 1 2 1 1 63 PHE QB . 93 . HB# 1 1
475 1 1 1 1 49 VAL MG2 . 79 . HG2# 1 1
475 1 2 1 1 63 PHE QD . 93 . HD# 1 1
476 1 1 1 1 49 VAL MG2 . 79 . HG2# 1 1
476 1 2 1 1 63 PHE QE . 93 . HE# 1 1
477 1 1 1 1 45 VAL HA . 75 . HA 1 1
477 1 2 1 1 49 VAL H . 79 . HN 1 1
478 1 1 1 1 46 ILE HA . 76 . HA 1 1
478 1 2 1 1 49 VAL H . 79 . HN 1 1
479 1 1 1 1 48 ARG HA . 78 . HA 1 1
479 1 2 1 1 49 VAL H . 79 . HN 1 1
480 1 1 1 1 48 ARG QB . 78 . HB# 1 1
480 1 2 1 1 49 VAL H . 79 . HN 1 1
481 1 1 1 1 49 VAL H . 79 . HN 1 1
481 1 2 1 1 49 VAL HB . 79 . HB 1 1
482 1 1 1 1 49 VAL H . 79 . HN 1 1
482 1 2 1 1 50 SER H . 80 . HN 1 1
483 1 1 1 1 49 VAL MG1 . 79 . HG1# 1 1
483 1 2 1 1 50 SER HA . 80 . HA 1 1
484 1 1 1 1 50 SER QB . 80 . HB# 1 1
484 1 2 1 1 60 ILE MD . 90 . HD1# 1 1
485 1 1 1 1 46 ILE HA . 76 . HA 1 1
485 1 2 1 1 50 SER H . 80 . HN 1 1
486 1 1 1 1 48 ARG H . 78 . HN 1 1
486 1 2 1 1 50 SER H . 80 . HN 1 1
487 1 1 1 1 49 VAL HA . 79 . HA 1 1
487 1 2 1 1 50 SER H . 80 . HN 1 1
488 1 1 1 1 49 VAL HB . 79 . HB 1 1
488 1 2 1 1 50 SER H . 80 . HN 1 1
489 1 1 1 1 50 SER H . 80 . HN 1 1
489 1 2 1 1 50 SER HA . 80 . HA 1 1
490 1 1 1 1 50 SER H . 80 . HN 1 1
490 1 2 1 1 51 GLN H . 81 . HN 1 1
491 1 1 1 1 50 SER H . 80 . HN 1 1
491 1 2 1 1 60 ILE MD . 90 . HD1# 1 1
492 1 1 1 1 50 SER H . 80 . HN 1 1
492 1 2 1 1 60 ILE QG . 90 . HG1# 1 1
493 1 1 1 1 51 GLN HA . 81 . HA 1 1
493 1 2 1 1 51 GLN QB . 81 . HB# 1 1
494 1 1 1 1 51 GLN HA . 81 . HA 1 1
494 1 2 1 1 54 HIS QB . 84 . HB# 1 1
495 1 1 1 1 49 VAL H . 79 . HN 1 1
495 1 2 1 1 51 GLN H . 81 . HN 1 1
496 1 1 1 1 50 SER HA . 80 . HA 1 1
496 1 2 1 1 51 GLN H . 81 . HN 1 1
497 1 1 1 1 51 GLN H . 81 . HN 1 1
497 1 2 1 1 51 GLN QB . 81 . HB# 1 1
498 1 1 1 1 51 GLN H . 81 . HN 1 1
498 1 2 1 1 51 GLN QG . 81 . HG# 1 1
499 1 1 1 1 24 THR HA . 54 . HA 1 1
499 1 2 1 1 52 LEU MD1 . 82 . HD1# 1 1
500 1 1 1 1 24 THR MG . 54 . HG2# 1 1
500 1 2 1 1 52 LEU MD1 . 82 . HD1# 1 1
501 1 1 1 1 28 PHE QD . 58 . HD# 1 1
501 1 2 1 1 52 LEU MD1 . 82 . HD1# 1 1
502 1 1 1 1 24 THR MG . 54 . HG2# 1 1
502 1 2 1 1 52 LEU MD2 . 82 . HD2# 1 1
503 1 1 1 1 28 PHE QD . 58 . HD# 1 1
503 1 2 1 1 52 LEU MD2 . 82 . HD2# 1 1
504 1 1 1 1 52 LEU MD2 . 82 . HD2# 1 1
504 1 2 1 1 53 PHE QE . 83 . HE# 1 1
505 1 1 1 1 52 LEU MD2 . 82 . HD2# 1 1
505 1 2 1 1 53 PHE HZ . 83 . HZ 1 1
506 1 1 1 1 52 LEU HG . 82 . HG 1 1
506 1 2 1 1 53 PHE QD . 83 . HD# 1 1
507 1 1 1 1 49 VAL HA . 79 . HA 1 1
507 1 2 1 1 52 LEU H . 82 . HN 1 1
508 1 1 1 1 50 SER HA . 80 . HA 1 1
508 1 2 1 1 52 LEU H . 82 . HN 1 1
509 1 1 1 1 51 GLN QB . 81 . HB# 1 1
509 1 2 1 1 52 LEU H . 82 . HN 1 1
510 1 1 1 1 51 GLN H . 81 . HN 1 1
510 1 2 1 1 52 LEU H . 82 . HN 1 1
511 1 1 1 1 52 LEU H . 82 . HN 1 1
511 1 2 1 1 52 LEU HA . 82 . HA 1 1
512 1 1 1 1 52 LEU H . 82 . HN 1 1
512 1 2 1 1 52 LEU QB . 82 . HB# 1 1
513 1 1 1 1 52 LEU H . 82 . HN 1 1
513 1 2 1 1 53 PHE H . 83 . HN 1 1
514 1 1 1 1 18 PHE HZ . 48 . HZ 1 1
514 1 2 1 1 53 PHE HA . 83 . HA 1 1
515 1 1 1 1 53 PHE HA . 83 . HA 1 1
515 1 2 1 1 56 HIS QB . 86 . HB# 1 1
516 1 1 1 1 53 PHE HA . 83 . HA 1 1
516 1 2 1 1 56 HIS HD2 . 86 . HD2 1 1
517 1 1 1 1 18 PHE QE . 48 . HE# 1 1
517 1 2 1 1 53 PHE QD . 83 . HD# 1 1
518 1 1 1 1 53 PHE HA . 83 . HA 1 1
518 1 2 1 1 53 PHE QD . 83 . HD# 1 1
519 1 1 1 1 53 PHE HA . 83 . HA 1 1
519 1 2 1 1 53 PHE QE . 83 . HE# 1 1
520 1 1 1 1 51 GLN H . 81 . HN 1 1
520 1 2 1 1 53 PHE H . 83 . HN 1 1
521 1 1 1 1 52 LEU HA . 82 . HA 1 1
521 1 2 1 1 53 PHE H . 83 . HN 1 1
522 1 1 1 1 52 LEU QB . 82 . HB# 1 1
522 1 2 1 1 53 PHE H . 83 . HN 1 1
523 1 1 1 1 53 PHE H . 83 . HN 1 1
523 1 2 1 1 53 PHE QB . 83 . HB# 1 1
524 1 1 1 1 53 PHE H . 83 . HN 1 1
524 1 2 1 1 54 HIS H . 84 . HN 1 1
525 1 1 1 1 18 PHE QE . 48 . HE# 1 1
525 1 2 1 1 53 PHE HZ . 83 . HZ 1 1
526 1 1 1 1 54 HIS HA . 84 . HA 1 1
526 1 2 1 1 54 HIS QB . 84 . HB# 1 1
527 1 1 1 1 54 HIS HA . 84 . HA 1 1
527 1 2 1 1 60 ILE MD . 90 . HD1# 1 1
528 1 1 1 1 54 HIS HD2 . 84 . HD2 1 1
528 1 2 1 1 55 GLU QG . 85 . HG# 1 1
529 1 1 1 1 52 LEU HA . 82 . HA 1 1
529 1 2 1 1 54 HIS H . 84 . HN 1 1
530 1 1 1 1 52 LEU H . 82 . HN 1 1
530 1 2 1 1 54 HIS H . 84 . HN 1 1
531 1 1 1 1 53 PHE HA . 83 . HA 1 1
531 1 2 1 1 54 HIS H . 84 . HN 1 1
532 1 1 1 1 53 PHE QB . 83 . HB# 1 1
532 1 2 1 1 54 HIS H . 84 . HN 1 1
533 1 1 1 1 54 HIS H . 84 . HN 1 1
533 1 2 1 1 54 HIS HA . 84 . HA 1 1
534 1 1 1 1 54 HIS H . 84 . HN 1 1
534 1 2 1 1 54 HIS QB . 84 . HB# 1 1
535 1 1 1 1 54 HIS HD2 . 84 . HD2 1 1
535 1 2 1 1 55 GLU HA . 85 . HA 1 1
536 1 1 1 1 55 GLU HA . 85 . HA 1 1
536 1 2 1 1 57 PRO QD . 87 . HD# 1 1
537 1 1 1 1 55 GLU QB . 85 . HB# 1 1
537 1 2 1 1 56 HIS HD2 . 86 . HD2 1 1
538 1 1 1 1 53 PHE HA . 83 . HA 1 1
538 1 2 1 1 55 GLU H . 85 . HN 1 1
539 1 1 1 1 54 HIS QB . 84 . HB# 1 1
539 1 2 1 1 55 GLU H . 85 . HN 1 1
540 1 1 1 1 54 HIS H . 84 . HN 1 1
540 1 2 1 1 55 GLU H . 85 . HN 1 1
541 1 1 1 1 55 GLU H . 85 . HN 1 1
541 1 2 1 1 55 GLU QB . 85 . HB# 1 1
542 1 1 1 1 56 HIS HA . 86 . HA 1 1
542 1 2 1 1 57 PRO QD . 87 . HD# 1 1
543 1 1 1 1 56 HIS QB . 86 . HB# 1 1
543 1 2 1 1 59 LEU MD1 . 89 . HD1# 1 1
544 1 1 1 1 56 HIS QB . 86 . HB# 1 1
544 1 2 1 1 59 LEU HG . 89 . HG 1 1
545 1 1 1 1 18 PHE QE . 48 . HE# 1 1
545 1 2 1 1 56 HIS HD2 . 86 . HD2 1 1
546 1 1 1 1 18 PHE HZ . 48 . HZ 1 1
546 1 2 1 1 56 HIS HD2 . 86 . HD2 1 1
547 1 1 1 1 56 HIS HA . 86 . HA 1 1
547 1 2 1 1 56 HIS HD2 . 86 . HD2 1 1
548 1 1 1 1 53 PHE HA . 83 . HA 1 1
548 1 2 1 1 56 HIS H . 86 . HN 1 1
549 1 1 1 1 54 HIS H . 84 . HN 1 1
549 1 2 1 1 56 HIS H . 86 . HN 1 1
550 1 1 1 1 55 GLU HA . 85 . HA 1 1
550 1 2 1 1 56 HIS H . 86 . HN 1 1
551 1 1 1 1 55 GLU QB . 85 . HB# 1 1
551 1 2 1 1 56 HIS H . 86 . HN 1 1
552 1 1 1 1 55 GLU H . 85 . HN 1 1
552 1 2 1 1 56 HIS H . 86 . HN 1 1
553 1 1 1 1 56 HIS H . 86 . HN 1 1
553 1 2 1 1 56 HIS QB . 86 . HB# 1 1
554 1 1 1 1 57 PRO QB . 87 . HB# 1 1
554 1 2 1 1 60 ILE MG . 90 . HG2# 1 1
555 1 1 1 1 58 ASP HA . 88 . HA 1 1
555 1 2 1 1 58 ASP QB . 88 . HB# 1 1
556 1 1 1 1 58 ASP HA . 88 . HA 1 1
556 1 2 1 1 61 VAL HB . 91 . HB 1 1
557 1 1 1 1 58 ASP HA . 88 . HA 1 1
557 1 2 1 1 61 VAL MG1 . 91 . HG1# 1 1
558 1 1 1 1 58 ASP HA . 88 . HA 1 1
558 1 2 1 1 61 VAL MG2 . 91 . HG2# 1 1
559 1 1 1 1 56 HIS HA . 86 . HA 1 1
559 1 2 1 1 58 ASP H . 88 . HN 1 1
560 1 1 1 1 57 PRO QB . 87 . HB# 1 1
560 1 2 1 1 58 ASP H . 88 . HN 1 1
561 1 1 1 1 58 ASP H . 88 . HN 1 1
561 1 2 1 1 58 ASP QB . 88 . HB# 1 1
562 1 1 1 1 58 ASP H . 88 . HN 1 1
562 1 2 1 1 59 LEU H . 89 . HN 1 1
563 1 1 1 1 10 TYR QD . 40 . HD# 1 1
563 1 2 1 1 59 LEU HA . 89 . HA 1 1
564 1 1 1 1 10 TYR QE . 40 . HE# 1 1
564 1 2 1 1 59 LEU HA . 89 . HA 1 1
565 1 1 1 1 59 LEU HA . 89 . HA 1 1
565 1 2 1 1 59 LEU MD2 . 89 . HD2# 1 1
566 1 1 1 1 14 VAL MG1 . 44 . HG1# 1 1
566 1 2 1 1 59 LEU MD1 . 89 . HD1# 1 1
567 1 1 1 1 14 VAL MG2 . 44 . HG2# 1 1
567 1 2 1 1 59 LEU MD1 . 89 . HD1# 1 1
568 1 1 1 1 18 PHE QD . 48 . HD# 1 1
568 1 2 1 1 59 LEU MD1 . 89 . HD1# 1 1
569 1 1 1 1 18 PHE QE . 48 . HE# 1 1
569 1 2 1 1 59 LEU MD1 . 89 . HD1# 1 1
570 1 1 1 1 18 PHE HZ . 48 . HZ 1 1
570 1 2 1 1 59 LEU MD1 . 89 . HD1# 1 1
571 1 1 1 1 24 THR MG . 54 . HG2# 1 1
571 1 2 1 1 59 LEU MD1 . 89 . HD1# 1 1
572 1 1 1 1 53 PHE QB . 83 . HB# 1 1
572 1 2 1 1 59 LEU MD1 . 89 . HD1# 1 1
573 1 1 1 1 53 PHE QD . 83 . HD# 1 1
573 1 2 1 1 59 LEU MD1 . 89 . HD1# 1 1
574 1 1 1 1 10 TYR QD . 40 . HD# 1 1
574 1 2 1 1 59 LEU MD2 . 89 . HD2# 1 1
575 1 1 1 1 10 TYR QE . 40 . HE# 1 1
575 1 2 1 1 59 LEU MD2 . 89 . HD2# 1 1
576 1 1 1 1 13 GLN QB . 43 . HB# 1 1
576 1 2 1 1 59 LEU MD2 . 89 . HD2# 1 1
577 1 1 1 1 14 VAL HA . 44 . HA 1 1
577 1 2 1 1 59 LEU MD2 . 89 . HD2# 1 1
578 1 1 1 1 14 VAL MG1 . 44 . HG1# 1 1
578 1 2 1 1 59 LEU MD2 . 89 . HD2# 1 1
579 1 1 1 1 14 VAL MG2 . 44 . HG2# 1 1
579 1 2 1 1 59 LEU MD2 . 89 . HD2# 1 1
580 1 1 1 1 56 HIS QB . 86 . HB# 1 1
580 1 2 1 1 59 LEU MD2 . 89 . HD2# 1 1
581 1 1 1 1 56 HIS HA . 86 . HA 1 1
581 1 2 1 1 59 LEU H . 89 . HN 1 1
582 1 1 1 1 59 LEU H . 89 . HN 1 1
582 1 2 1 1 59 LEU QB . 89 . HB# 1 1
583 1 1 1 1 59 LEU H . 89 . HN 1 1
583 1 2 1 1 60 ILE H . 90 . HN 1 1
584 1 1 1 1 49 VAL MG1 . 79 . HG1# 1 1
584 1 2 1 1 60 ILE HA . 90 . HA 1 1
585 1 1 1 1 53 PHE QD . 83 . HD# 1 1
585 1 2 1 1 60 ILE HA . 90 . HA 1 1
586 1 1 1 1 60 ILE HA . 90 . HA 1 1
586 1 2 1 1 63 PHE QB . 93 . HB# 1 1
587 1 1 1 1 49 VAL MG1 . 79 . HG1# 1 1
587 1 2 1 1 60 ILE MD . 90 . HD1# 1 1
588 1 1 1 1 53 PHE QB . 83 . HB# 1 1
588 1 2 1 1 60 ILE MD . 90 . HD1# 1 1
589 1 1 1 1 53 PHE QD . 83 . HD# 1 1
589 1 2 1 1 60 ILE MD . 90 . HD1# 1 1
590 1 1 1 1 57 PRO HA . 87 . HA 1 1
590 1 2 1 1 60 ILE MD . 90 . HD1# 1 1
591 1 1 1 1 57 PRO HA . 87 . HA 1 1
591 1 2 1 1 60 ILE MG . 90 . HG2# 1 1
592 1 1 1 1 57 PRO HA . 87 . HA 1 1
592 1 2 1 1 60 ILE H . 90 . HN 1 1
593 1 1 1 1 58 ASP H . 88 . HN 1 1
593 1 2 1 1 60 ILE H . 90 . HN 1 1
594 1 1 1 1 59 LEU HA . 89 . HA 1 1
594 1 2 1 1 60 ILE H . 90 . HN 1 1
595 1 1 1 1 59 LEU QB . 89 . HB# 1 1
595 1 2 1 1 60 ILE H . 90 . HN 1 1
596 1 1 1 1 60 ILE H . 90 . HN 1 1
596 1 2 1 1 60 ILE HB . 90 . HB 1 1
597 1 1 1 1 60 ILE H . 90 . HN 1 1
597 1 2 1 1 62 GLY H . 92 . HN 1 1
598 1 1 1 1 61 VAL HA . 91 . HA 1 1
598 1 2 1 1 61 VAL MG1 . 91 . HG1# 1 1
599 1 1 1 1 61 VAL HA . 91 . HA 1 1
599 1 2 1 1 61 VAL MG2 . 91 . HG2# 1 1
600 1 1 1 1 61 VAL HA . 91 . HA 1 1
600 1 2 1 1 64 ASN QB . 94 . HB# 1 1
601 1 1 1 1 57 PRO HA . 87 . HA 1 1
601 1 2 1 1 61 VAL H . 91 . HN 1 1
602 1 1 1 1 58 ASP HA . 88 . HA 1 1
602 1 2 1 1 61 VAL H . 91 . HN 1 1
603 1 1 1 1 59 LEU H . 89 . HN 1 1
603 1 2 1 1 61 VAL H . 91 . HN 1 1
604 1 1 1 1 60 ILE H . 90 . HN 1 1
604 1 2 1 1 61 VAL H . 91 . HN 1 1
605 1 1 1 1 61 VAL H . 91 . HN 1 1
605 1 2 1 1 61 VAL HB . 91 . HB 1 1
606 1 1 1 1 61 VAL H . 91 . HN 1 1
606 1 2 1 1 63 PHE H . 93 . HN 1 1
607 1 1 1 1 10 TYR QD . 40 . HD# 1 1
607 1 2 1 1 62 GLY QA . 92 . HA# 1 1
608 1 1 1 1 10 TYR QE . 40 . HE# 1 1
608 1 2 1 1 62 GLY QA . 92 . HA# 1 1
609 1 1 1 1 61 VAL MG1 . 91 . HG1# 1 1
609 1 2 1 1 62 GLY QA . 92 . HA# 1 1
610 1 1 1 1 59 LEU HA . 89 . HA 1 1
610 1 2 1 1 62 GLY H . 92 . HN 1 1
611 1 1 1 1 61 VAL HB . 91 . HB 1 1
611 1 2 1 1 62 GLY H . 92 . HN 1 1
612 1 1 1 1 61 VAL H . 91 . HN 1 1
612 1 2 1 1 62 GLY H . 92 . HN 1 1
613 1 1 1 1 62 GLY H . 92 . HN 1 1
613 1 2 1 1 62 GLY QA . 92 . HA# 1 1
614 1 1 1 1 62 GLY H . 92 . HN 1 1
614 1 2 1 1 63 PHE H . 93 . HN 1 1
615 1 1 1 1 62 GLY H . 92 . HN 1 1
615 1 2 1 1 64 ASN H . 94 . HN 1 1
616 1 1 1 1 10 TYR QE . 40 . HE# 1 1
616 1 2 1 1 63 PHE HA . 93 . HA 1 1
617 1 1 1 1 63 PHE HA . 93 . HA 1 1
617 1 2 1 1 66 PHE QD . 96 . HD# 1 1
618 1 1 1 1 63 PHE HA . 93 . HA 1 1
618 1 2 1 1 66 PHE QE . 96 . HE# 1 1
619 1 1 1 1 28 PHE QE . 58 . HE# 1 1
619 1 2 1 1 63 PHE QE . 93 . HE# 1 1
620 1 1 1 1 28 PHE HZ . 58 . HZ 1 1
620 1 2 1 1 63 PHE QE . 93 . HE# 1 1
621 1 1 1 1 59 LEU HA . 89 . HA 1 1
621 1 2 1 1 63 PHE H . 93 . HN 1 1
622 1 1 1 1 60 ILE HA . 90 . HA 1 1
622 1 2 1 1 63 PHE H . 93 . HN 1 1
623 1 1 1 1 62 GLY QA . 92 . HA# 1 1
623 1 2 1 1 63 PHE H . 93 . HN 1 1
624 1 1 1 1 63 PHE H . 93 . HN 1 1
624 1 2 1 1 63 PHE HA . 93 . HA 1 1
625 1 1 1 1 63 PHE H . 93 . HN 1 1
625 1 2 1 1 63 PHE QB . 93 . HB# 1 1
626 1 1 1 1 63 PHE H . 93 . HN 1 1
626 1 2 1 1 65 ALA H . 95 . HN 1 1
627 1 1 1 1 63 PHE H . 93 . HN 1 1
627 1 2 1 1 66 PHE QE . 96 . HE# 1 1
628 1 1 1 1 63 PHE H . 93 . HN 1 1
628 1 2 1 1 73 ILE MD . 103 . HD1# 1 1
629 1 1 1 1 63 PHE QD . 93 . HD# 1 1
629 1 2 1 1 64 ASN HA . 94 . HA 1 1
630 1 1 1 1 64 ASN HA . 94 . HA 1 1
630 1 2 1 1 67 LEU MD1 . 97 . HD1# 1 1
631 1 1 1 1 64 ASN HA . 94 . HA 1 1
631 1 2 1 1 67 LEU HG . 97 . HG 1 1
632 1 1 1 1 62 GLY QA . 92 . HA# 1 1
632 1 2 1 1 64 ASN H . 94 . HN 1 1
633 1 1 1 1 63 PHE HA . 93 . HA 1 1
633 1 2 1 1 64 ASN H . 94 . HN 1 1
634 1 1 1 1 63 PHE H . 93 . HN 1 1
634 1 2 1 1 64 ASN H . 94 . HN 1 1
635 1 1 1 1 64 ASN H . 94 . HN 1 1
635 1 2 1 1 64 ASN QB . 94 . HB# 1 1
636 1 1 1 1 64 ASN H . 94 . HN 1 1
636 1 2 1 1 65 ALA H . 95 . HN 1 1
637 1 1 1 1 65 ALA MB . 95 . HB# 1 1
637 1 2 1 1 66 PHE QD . 96 . HD# 1 1
638 1 1 1 1 65 ALA MB . 95 . HB# 1 1
638 1 2 1 1 66 PHE QE . 96 . HE# 1 1
639 1 1 1 1 62 GLY QA . 92 . HA# 1 1
639 1 2 1 1 65 ALA H . 95 . HN 1 1
640 1 1 1 1 64 ASN HA . 94 . HA 1 1
640 1 2 1 1 65 ALA H . 95 . HN 1 1
641 1 1 1 1 64 ASN QB . 94 . HB# 1 1
641 1 2 1 1 65 ALA H . 95 . HN 1 1
642 1 1 1 1 65 ALA H . 95 . HN 1 1
642 1 2 1 1 65 ALA HA . 95 . HA 1 1
643 1 1 1 1 65 ALA H . 95 . HN 1 1
643 1 2 1 1 65 ALA MB . 95 . HB# 1 1
644 1 1 1 1 65 ALA H . 95 . HN 1 1
644 1 2 1 1 66 PHE H . 96 . HN 1 1
645 1 1 1 1 65 ALA H . 95 . HN 1 1
645 1 2 1 1 67 LEU H . 97 . HN 1 1
646 1 1 1 1 66 PHE QB . 96 . HB# 1 1
646 1 2 1 1 67 LEU MD2 . 97 . HD2# 1 1
647 1 1 1 1 63 PHE HA . 93 . HA 1 1
647 1 2 1 1 66 PHE H . 96 . HN 1 1
648 1 1 1 1 65 ALA MB . 95 . HB# 1 1
648 1 2 1 1 66 PHE H . 96 . HN 1 1
649 1 1 1 1 66 PHE H . 96 . HN 1 1
649 1 2 1 1 66 PHE QB . 96 . HB# 1 1
650 1 1 1 1 66 PHE H . 96 . HN 1 1
650 1 2 1 1 66 PHE QD . 96 . HD# 1 1
651 1 1 1 1 67 LEU HA . 97 . HA 1 1
651 1 2 1 1 68 PRO QD . 98 . HD# 1 1
652 1 1 1 1 46 ILE MD . 76 . HD1# 1 1
652 1 2 1 1 67 LEU MD1 . 97 . HD1# 1 1
653 1 1 1 1 63 PHE QD . 93 . HD# 1 1
653 1 2 1 1 67 LEU MD1 . 97 . HD1# 1 1
654 1 1 1 1 63 PHE QE . 93 . HE# 1 1
654 1 2 1 1 67 LEU MD1 . 97 . HD1# 1 1
655 1 1 1 1 67 LEU MD1 . 97 . HD1# 1 1
655 1 2 1 1 72 ARG HA . 102 . HA 1 1
656 1 1 1 1 42 THR MG . 72 . HG2# 1 1
656 1 2 1 1 67 LEU MD2 . 97 . HD2# 1 1
657 1 1 1 1 63 PHE QD . 93 . HD# 1 1
657 1 2 1 1 67 LEU MD2 . 97 . HD2# 1 1
658 1 1 1 1 63 PHE QE . 93 . HE# 1 1
658 1 2 1 1 67 LEU MD2 . 97 . HD2# 1 1
659 1 1 1 1 63 PHE HZ . 93 . HZ 1 1
659 1 2 1 1 67 LEU MD2 . 97 . HD2# 1 1
660 1 1 1 1 67 LEU MD2 . 97 . HD2# 1 1
660 1 2 1 1 68 PRO QD . 98 . HD# 1 1
661 1 1 1 1 67 LEU MD2 . 97 . HD2# 1 1
661 1 2 1 1 71 TYR QD . 101 . HD# 1 1
662 1 1 1 1 66 PHE HA . 96 . HA 1 1
662 1 2 1 1 67 LEU H . 97 . HN 1 1
663 1 1 1 1 66 PHE QB . 96 . HB# 1 1
663 1 2 1 1 67 LEU H . 97 . HN 1 1
664 1 1 1 1 66 PHE H . 96 . HN 1 1
664 1 2 1 1 67 LEU H . 97 . HN 1 1
665 1 1 1 1 68 PRO QD . 98 . HD# 1 1
665 1 2 1 1 71 TYR QD . 101 . HD# 1 1
666 1 1 1 1 68 PRO QG . 98 . HG# 1 1
666 1 2 1 1 71 TYR QD . 101 . HD# 1 1
667 1 1 1 1 69 LEU HA . 99 . HA 1 1
667 1 2 1 1 69 LEU QB . 99 . HB# 1 1
668 1 1 1 1 69 LEU HA . 99 . HA 1 1
668 1 2 1 1 72 ARG QD . 102 . HD# 1 1
669 1 1 1 1 69 LEU HA . 99 . HA 1 1
669 1 2 1 1 69 LEU MD1 . 99 . HD1# 1 1
670 1 1 1 1 69 LEU MD1 . 99 . HD1# 1 1
670 1 2 1 1 72 ARG QD . 102 . HD# 1 1
671 1 1 1 1 69 LEU MD2 . 99 . HD2# 1 1
671 1 2 1 1 72 ARG QD . 102 . HD# 1 1
672 1 1 1 1 68 PRO HA . 98 . HA 1 1
672 1 2 1 1 69 LEU H . 99 . HN 1 1
673 1 1 1 1 68 PRO QB . 98 . HB# 1 1
673 1 2 1 1 69 LEU H . 99 . HN 1 1
674 1 1 1 1 69 LEU H . 99 . HN 1 1
674 1 2 1 1 69 LEU QB . 99 . HB# 1 1
675 1 1 1 1 69 LEU QB . 99 . HB# 1 1
675 1 2 1 1 70 GLY H . 100 . HN 1 1
676 1 1 1 1 71 TYR HA . 101 . HA 1 1
676 1 2 1 1 71 TYR QD . 101 . HD# 1 1
677 1 1 1 1 70 GLY QA . 100 . HA# 1 1
677 1 2 1 1 71 TYR H . 101 . HN 1 1
678 1 1 1 1 70 GLY H . 100 . HN 1 1
678 1 2 1 1 71 TYR H . 101 . HN 1 1
679 1 1 1 1 71 TYR H . 101 . HN 1 1
679 1 2 1 1 71 TYR QB . 101 . HB# 1 1
680 1 1 1 1 72 ARG HA . 102 . HA 1 1
680 1 2 1 1 72 ARG QB . 102 . HB# 1 1
681 1 1 1 1 72 ARG HA . 102 . HA 1 1
681 1 2 1 1 72 ARG QD . 102 . HD# 1 1
682 1 1 1 1 69 LEU HG . 99 . HG 1 1
682 1 2 1 1 72 ARG QD . 102 . HD# 1 1
683 1 1 1 1 72 ARG QB . 102 . HB# 1 1
683 1 2 1 1 72 ARG QD . 102 . HD# 1 1
684 1 1 1 1 71 TYR HA . 101 . HA 1 1
684 1 2 1 1 72 ARG H . 102 . HN 1 1
685 1 1 1 1 71 TYR QB . 101 . HB# 1 1
685 1 2 1 1 72 ARG H . 102 . HN 1 1
686 1 1 1 1 71 TYR H . 101 . HN 1 1
686 1 2 1 1 72 ARG H . 102 . HN 1 1
687 1 1 1 1 72 ARG H . 102 . HN 1 1
687 1 2 1 1 72 ARG QB . 102 . HB# 1 1
688 1 1 1 1 72 ARG H . 102 . HN 1 1
688 1 2 1 1 73 ILE H . 103 . HN 1 1
689 1 1 1 1 46 ILE HA . 76 . HA 1 1
689 1 2 1 1 73 ILE MD . 103 . HD1# 1 1
690 1 1 1 1 49 VAL MG1 . 79 . HG1# 1 1
690 1 2 1 1 73 ILE MD . 103 . HD1# 1 1
691 1 1 1 1 49 VAL MG2 . 79 . HG2# 1 1
691 1 2 1 1 73 ILE MD . 103 . HD1# 1 1
692 1 1 1 1 60 ILE HA . 90 . HA 1 1
692 1 2 1 1 73 ILE MD . 103 . HD1# 1 1
693 1 1 1 1 63 PHE QB . 93 . HB# 1 1
693 1 2 1 1 73 ILE MD . 103 . HD1# 1 1
694 1 1 1 1 63 PHE QD . 93 . HD# 1 1
694 1 2 1 1 73 ILE MD . 103 . HD1# 1 1
695 1 1 1 1 63 PHE QE . 93 . HE# 1 1
695 1 2 1 1 73 ILE MD . 103 . HD1# 1 1
696 1 1 1 1 64 ASN HA . 94 . HA 1 1
696 1 2 1 1 73 ILE MG . 103 . HG2# 1 1
697 1 1 1 1 73 ILE HA . 103 . HA 1 1
697 1 2 1 1 73 ILE MG . 103 . HG2# 1 1
698 1 1 1 1 72 ARG HA . 102 . HA 1 1
698 1 2 1 1 73 ILE H . 103 . HN 1 1
699 1 1 1 1 72 ARG QG . 102 . HG# 1 1
699 1 2 1 1 73 ILE H . 103 . HN 1 1
700 1 1 1 1 73 ILE H . 103 . HN 1 1
700 1 2 1 1 73 ILE HB . 103 . HB 1 1
701 1 1 1 1 46 ILE MG . 76 . HG2# 1 1
701 1 2 1 1 74 ASP QB . 104 . HB# 1 1
702 1 1 1 1 46 ILE MG . 76 . HG2# 1 1
702 1 2 1 1 74 ASP H . 104 . HN 1 1
703 1 1 1 1 50 SER QB . 80 . HB# 1 1
703 1 2 1 1 74 ASP H . 104 . HN 1 1
704 1 1 1 1 60 ILE MD . 90 . HD1# 1 1
704 1 2 1 1 74 ASP H . 104 . HN 1 1
705 1 1 1 1 73 ILE HA . 103 . HA 1 1
705 1 2 1 1 74 ASP H . 104 . HN 1 1
706 1 1 1 1 73 ILE HB . 103 . HB 1 1
706 1 2 1 1 74 ASP H . 104 . HN 1 1
707 1 1 1 1 73 ILE H . 103 . HN 1 1
707 1 2 1 1 74 ASP H . 104 . HN 1 1
708 1 1 1 1 74 ASP H . 104 . HN 1 1
708 1 2 1 1 74 ASP QB . 104 . HB# 1 1
709 1 1 1 1 74 ASP H . 104 . HN 1 1
709 1 2 1 1 75 ILE H . 105 . HN 1 1
710 1 1 1 1 75 ILE HA . 105 . HA 1 1
710 1 2 1 1 75 ILE MG . 105 . HG2# 1 1
711 1 1 1 1 75 ILE HA . 105 . HA 1 1
711 1 2 1 1 76 PRO QD . 106 . HD# 1 1
712 1 1 1 1 60 ILE HB . 90 . HB# 1 1
712 1 2 1 1 75 ILE MG . 105 . HG2# 1 1
713 1 1 1 1 60 ILE MD . 90 . HD1# 1 1
713 1 2 1 1 75 ILE MG . 105 . HG2# 1 1
714 1 1 1 1 60 ILE MG . 90 . HG2# 1 1
714 1 2 1 1 75 ILE MG . 105 . HG2# 1 1
715 1 1 1 1 75 ILE MG . 105 . HG2# 1 1
715 1 2 1 1 76 PRO QD . 106 . HD# 1 1
716 1 1 1 1 74 ASP HA . 104 . HA 1 1
716 1 2 1 1 75 ILE H . 105 . HN 1 1
717 1 1 1 1 74 ASP QB . 104 . HB# 1 1
717 1 2 1 1 75 ILE H . 105 . HN 1 1
718 1 1 1 1 77 LYS HA . 107 . HA 1 1
718 1 2 1 1 77 LYS QG . 107 . HG# 1 1
719 1 1 1 1 77 LYS QE . 107 . HE# 1 1
719 1 2 1 1 77 LYS QG . 107 . HG# 1 1
720 1 1 1 1 76 PRO HA . 106 . HA 1 1
720 1 2 1 1 77 LYS H . 107 . HN 1 1
721 1 1 1 1 76 PRO QB . 106 . HB# 1 1
721 1 2 1 1 77 LYS H . 107 . HN 1 1
722 1 1 1 1 77 LYS H . 107 . HN 1 1
722 1 2 1 1 77 LYS HA . 107 . HA 1 1
723 1 1 1 1 35 PHE HZ . 65 . HZ 1 1
723 1 2 2 2 1 ALA MB . 243 . HB# 1 1
724 1 1 1 1 42 THR MG . 72 . HG2# 1 1
724 1 2 2 2 1 ALA MB . 243 . HB# 1 1
725 1 1 1 1 67 LEU HA . 97 . HA 1 1
725 1 2 2 2 1 ALA MB . 243 . HB# 1 1
726 1 1 1 1 67 LEU MD2 . 97 . HD2# 1 1
726 1 2 2 2 1 ALA MB . 243 . HB# 1 1
727 1 1 1 1 68 PRO QD . 98 . HD# 1 1
727 1 2 2 2 1 ALA MB . 243 . HB# 1 1
728 1 1 1 1 68 PRO QG . 98 . HG# 1 1
728 1 2 2 2 1 ALA MB . 243 . HB# 1 1
729 1 1 2 2 1 ALA MB . 243 . HB# 1 1
729 1 2 2 2 2 PRO QD . 244 . HD# 1 1
730 1 1 2 2 1 ALA MB . 243 . HB# 1 1
730 1 2 2 2 4 LEU QB . 246 . HB# 1 1
731 1 1 2 2 1 ALA MB . 243 . HB# 1 1
731 1 2 2 2 4 LEU MD1 . 246 . HD1# 1 1
732 1 1 2 2 1 ALA MB . 243 . HB# 1 1
732 1 2 2 2 4 LEU MD2 . 246 . HD2# 1 1
733 1 1 2 2 1 ALA MB . 243 . HB# 1 1
733 1 2 2 2 4 LEU HG . 246 . HG 1 1
734 1 1 2 2 1 ALA HA . 243 . HA 1 1
734 1 2 2 2 2 PRO QD . 244 . HD# 1 1
735 1 1 2 2 2 PRO QD . 244 . HD# 1 1
735 1 2 2 2 3 GLN QB . 245 . HB# 1 1
736 1 1 2 2 2 PRO QG . 244 . HG# 1 1
736 1 2 2 2 3 GLN QB . 245 . HB# 1 1
737 1 1 1 1 66 PHE QD . 96 . HD# 1 1
737 1 2 2 2 3 GLN QB . 245 . HB# 1 1
738 1 1 1 1 2 VAL MG2 . 32 . HG2# 1 1
738 1 2 2 2 3 GLN QB . 245 . HB# 1 1
739 1 1 1 1 2 VAL MG2 . 32 . HG2# 1 1
739 1 2 2 2 3 GLN QG . 245 . HG# 1 1
740 1 1 2 2 2 PRO QD . 244 . HD# 1 1
740 1 2 2 2 3 GLN QG . 245 . HG# 1 1
741 1 1 2 2 3 GLN HA . 245 . HA 1 1
741 1 2 2 2 3 GLN QG . 245 . HG# 1 1
742 1 1 2 2 1 ALA HA . 243 . HA 1 1
742 1 2 2 2 3 GLN H . 245 . HN 1 1
743 1 1 2 2 1 ALA MB . 243 . HB# 1 1
743 1 2 2 2 3 GLN H . 245 . HN 1 1
744 1 1 2 2 2 PRO HA . 244 . HA 1 1
744 1 2 2 2 3 GLN H . 245 . HN 1 1
745 1 1 2 2 2 PRO QB . 244 . HB# 1 1
745 1 2 2 2 3 GLN H . 245 . HN 1 1
746 1 1 2 2 2 PRO QD . 244 . HD# 1 1
746 1 2 2 2 3 GLN H . 245 . HN 1 1
747 1 1 2 2 2 PRO QG . 244 . HG# 1 1
747 1 2 2 2 3 GLN H . 245 . HN 1 1
748 1 1 2 2 3 GLN H . 245 . HN 1 1
748 1 2 2 2 3 GLN QB . 245 . HB# 1 1
749 1 1 2 2 3 GLN H . 245 . HN 1 1
749 1 2 2 2 3 GLN QG . 245 . HG# 1 1
750 1 1 2 2 3 GLN H . 245 . HN 1 1
750 1 2 2 2 4 LEU HA . 246 . HA 1 1
751 1 1 2 2 3 GLN H . 245 . HN 1 1
751 1 2 2 2 4 LEU QB . 246 . HB# 1 1
752 1 1 2 2 4 LEU QB . 246 . HB# 1 1
752 1 2 2 2 7 LEU MD1 . 249 . HD1# 1 1
753 1 1 1 1 42 THR HA . 72 . HA 1 1
753 1 2 2 2 4 LEU MD1 . 246 . HD1# 1 1
754 1 1 1 1 42 THR MG . 72 . HG2# 1 1
754 1 2 2 2 4 LEU MD1 . 246 . HD1# 1 1
755 1 1 1 1 45 VAL HB . 75 . HB 1 1
755 1 2 2 2 4 LEU MD1 . 246 . HD1# 1 1
756 1 1 1 1 45 VAL MG1 . 75 . HG1# 1 1
756 1 2 2 2 4 LEU MD1 . 246 . HD1# 1 1
757 1 1 1 1 45 VAL MG2 . 75 . HG2# 1 1
757 1 2 2 2 4 LEU MD1 . 246 . HD1# 1 1
758 1 1 1 1 67 LEU MD2 . 97 . HD2# 1 1
758 1 2 2 2 4 LEU MD1 . 246 . HD1# 1 1
759 1 1 1 1 32 MET ME . 62 . HE# 1 1
759 1 2 2 2 4 LEU MD2 . 246 . HD2# 1 1
760 1 1 1 1 63 PHE QE . 93 . HE# 1 1
760 1 2 2 2 4 LEU MD2 . 246 . HD2# 1 1
761 1 1 1 1 63 PHE HZ . 93 . HZ 1 1
761 1 2 2 2 4 LEU MD2 . 246 . HD2# 1 1
762 1 1 2 2 4 LEU MD2 . 246 . HD2# 1 1
762 1 2 2 2 7 LEU HG . 249 . HG 1 1
763 1 1 2 2 2 PRO HA . 244 . HA 1 1
763 1 2 2 2 4 LEU H . 246 . HN 1 1
764 1 1 2 2 3 GLN HA . 245 . HA 1 1
764 1 2 2 2 4 LEU H . 246 . HN 1 1
765 1 1 2 2 3 GLN QB . 245 . HB# 1 1
765 1 2 2 2 4 LEU H . 246 . HN 1 1
766 1 1 2 2 3 GLN H . 245 . HN 1 1
766 1 2 2 2 4 LEU H . 246 . HN 1 1
767 1 1 2 2 4 LEU H . 246 . HN 1 1
767 1 2 2 2 4 LEU QB . 246 . HB# 1 1
768 1 1 2 2 4 LEU H . 246 . HN 1 1
768 1 2 2 2 4 LEU MD1 . 246 . HD1# 1 1
769 1 1 2 2 4 LEU H . 246 . HN 1 1
769 1 2 2 2 4 LEU HG . 246 . HG 1 1
770 1 1 2 2 4 LEU H . 246 . HN 1 1
770 1 2 2 2 5 ILE QG . 247 . HG1# 1 1
771 1 1 2 2 4 LEU H . 246 . HN 1 1
771 1 2 2 2 5 ILE H . 247 . HN 1 1
772 1 1 1 1 35 PHE QE . 65 . HE# 1 1
772 1 2 2 2 5 ILE HA . 247 . HA 1 1
773 1 1 1 1 36 LYS HA . 66 . HA 1 1
773 1 2 2 2 5 ILE HA . 247 . HA 1 1
774 1 1 2 2 4 LEU QB . 246 . HB# 1 1
774 1 2 2 2 5 ILE HA . 247 . HA 1 1
775 1 1 2 2 2 PRO HA . 244 . HA 1 1
775 1 2 2 2 5 ILE HB . 247 . HB 1 1
776 1 1 1 1 36 LYS HA . 66 . HA 1 1
776 1 2 2 2 5 ILE MD . 247 . HD1# 1 1
777 1 1 2 2 5 ILE HA . 247 . HA 1 1
777 1 2 2 2 5 ILE MG . 247 . HG2# 1 1
778 1 1 2 2 5 ILE MG . 247 . HG2# 1 1
778 1 2 2 2 6 MET HA . 248 . HA 1 1
779 1 1 2 2 5 ILE MG . 247 . HG2# 1 1
779 1 2 2 2 8 ALA MB . 250 . HB# 1 1
780 1 1 2 2 2 PRO HA . 244 . HA 1 1
780 1 2 2 2 5 ILE H . 247 . HN 1 1
781 1 1 2 2 3 GLN H . 245 . HN 1 1
781 1 2 2 2 5 ILE H . 247 . HN 1 1
782 1 1 2 2 4 LEU HA . 246 . HA 1 1
782 1 2 2 2 5 ILE H . 247 . HN 1 1
783 1 1 2 2 4 LEU QB . 246 . HB# 1 1
783 1 2 2 2 5 ILE H . 247 . HN 1 1
784 1 1 2 2 5 ILE H . 247 . HN 1 1
784 1 2 2 2 5 ILE HB . 247 . HB 1 1
785 1 1 2 2 5 ILE H . 247 . HN 1 1
785 1 2 2 2 5 ILE MD . 247 . HD1# 1 1
786 1 1 2 2 5 ILE H . 247 . HN 1 1
786 1 2 2 2 5 ILE QG . 247 . HG1# 1 1
787 1 1 1 1 4 VAL MG2 . 34 . HG2# 1 1
787 1 2 2 2 6 MET QB . 248 . HB# 1 1
788 1 1 2 2 3 GLN HA . 245 . HA 1 1
788 1 2 2 2 6 MET QB . 248 . HB# 1 1
789 1 1 2 2 6 MET QB . 248 . HB# 1 1
789 1 2 2 2 10 VAL MG2 . 252 . HG2# 1 1
790 1 1 1 1 3 HIS HA . 33 . HA 1 1
790 1 2 2 2 6 MET ME . 248 . HE# 1 1
791 1 1 1 1 4 VAL HA . 34 . HA 1 1
791 1 2 2 2 6 MET ME . 248 . HE# 1 1
792 1 1 1 1 7 ALA MB . 37 . HB# 1 1
792 1 2 2 2 6 MET ME . 248 . HE# 1 1
793 1 1 1 1 66 PHE QD . 96 . HD# 1 1
793 1 2 2 2 6 MET ME . 248 . HE# 1 1
794 1 1 1 1 66 PHE QE . 96 . HE# 1 1
794 1 2 2 2 6 MET ME . 248 . HE# 1 1
795 1 1 1 1 2 VAL MG2 . 32 . HG2# 1 1
795 1 2 2 2 6 MET ME . 248 . HE# 1 1
796 1 1 2 2 3 GLN HA . 245 . HA 1 1
796 1 2 2 2 6 MET QG . 248 . HG# 1 1
797 1 1 2 2 6 MET ME . 248 . HE# 1 1
797 1 2 2 2 6 MET QG . 248 . HG# 1 1
798 1 1 2 2 2 PRO HA . 244 . HA 1 1
798 1 2 2 2 6 MET H . 248 . HN 1 1
799 1 1 2 2 3 GLN HA . 245 . HA 1 1
799 1 2 2 2 6 MET H . 248 . HN 1 1
800 1 1 2 2 4 LEU HA . 246 . HA 1 1
800 1 2 2 2 6 MET H . 248 . HN 1 1
801 1 1 2 2 4 LEU H . 246 . HN 1 1
801 1 2 2 2 6 MET H . 248 . HN 1 1
802 1 1 2 2 5 ILE HA . 247 . HA 1 1
802 1 2 2 2 6 MET H . 248 . HN 1 1
803 1 1 2 2 5 ILE HB . 247 . HB 1 1
803 1 2 2 2 6 MET H . 248 . HN 1 1
804 1 1 2 2 5 ILE MD . 247 . HD1# 1 1
804 1 2 2 2 6 MET H . 248 . HN 1 1
805 1 1 2 2 5 ILE MG . 247 . HG2# 1 1
805 1 2 2 2 6 MET H . 248 . HN 1 1
806 1 1 2 2 6 MET H . 248 . HN 1 1
806 1 2 2 2 6 MET QB . 248 . HB# 1 1
807 1 1 2 2 6 MET H . 248 . HN 1 1
807 1 2 2 2 6 MET QG . 248 . HG# 1 1
808 1 1 2 2 6 MET H . 248 . HN 1 1
808 1 2 2 2 7 LEU MD1 . 249 . HD1# 1 1
809 1 1 2 2 6 MET H . 248 . HN 1 1
809 1 2 2 2 7 LEU H . 249 . HN 1 1
810 1 1 2 2 6 MET H . 248 . HN 1 1
810 1 2 2 2 8 ALA H . 250 . HN 1 1
811 1 1 1 1 7 ALA MB . 37 . HB# 1 1
811 1 2 2 2 7 LEU HA . 249 . HA 1 1
812 1 1 2 2 7 LEU HA . 249 . HA 1 1
812 1 2 2 2 10 VAL H . 252 . HN 1 1
813 1 1 2 2 4 LEU HA . 246 . HA 1 1
813 1 2 2 2 7 LEU QB . 249 . HB# 1 1
814 1 1 2 2 7 LEU QB . 249 . HB# 1 1
814 1 2 2 2 8 ALA HA . 250 . HA 1 1
815 1 1 1 1 32 MET ME . 62 . HE# 1 1
815 1 2 2 2 7 LEU MD1 . 249 . HD1# 1 1
816 1 1 1 1 63 PHE QD . 93 . HD# 1 1
816 1 2 2 2 7 LEU MD1 . 249 . HD1# 1 1
817 1 1 1 1 63 PHE QE . 93 . HE# 1 1
817 1 2 2 2 7 LEU MD1 . 249 . HD1# 1 1
818 1 1 1 1 63 PHE HZ . 93 . HZ 1 1
818 1 2 2 2 7 LEU MD1 . 249 . HD1# 1 1
819 1 1 2 2 4 LEU HA . 246 . HA 1 1
819 1 2 2 2 7 LEU MD1 . 249 . HD1# 1 1
820 1 1 2 2 4 LEU MD2 . 246 . HD2# 1 1
820 1 2 2 2 7 LEU MD1 . 249 . HD1# 1 1
821 1 1 2 2 7 LEU MD2 . 249 . HD2# 1 1
821 1 2 2 2 11 ALA MB . 253 . HB# 1 1
822 1 1 1 1 7 ALA HA . 37 . HA 1 1
822 1 2 2 2 7 LEU MD2 . 249 . HD2# 1 1
823 1 1 1 1 7 ALA MB . 37 . HB# 1 1
823 1 2 2 2 7 LEU MD2 . 249 . HD2# 1 1
824 1 1 1 1 11 LEU MD1 . 41 . HD1# 1 1
824 1 2 2 2 7 LEU MD2 . 249 . HD2# 1 1
825 1 1 1 1 11 LEU MD2 . 41 . HD2# 1 1
825 1 2 2 2 7 LEU MD2 . 249 . HD2# 1 1
826 1 1 1 1 11 LEU HG . 41 . HG 1 1
826 1 2 2 2 7 LEU MD2 . 249 . HD2# 1 1
827 1 1 2 2 7 LEU MD2 . 249 . HD2# 1 1
827 1 2 2 2 10 VAL HB . 252 . HB 1 1
828 1 1 2 2 7 LEU HA . 249 . HA 1 1
828 1 2 2 2 7 LEU HG . 249 . HG 1 1
829 1 1 2 2 3 GLN HA . 245 . HA 1 1
829 1 2 2 2 7 LEU H . 249 . HN 1 1
830 1 1 2 2 4 LEU HA . 246 . HA 1 1
830 1 2 2 2 7 LEU H . 249 . HN 1 1
831 1 1 2 2 5 ILE HA . 247 . HA 1 1
831 1 2 2 2 7 LEU H . 249 . HN 1 1
832 1 1 2 2 6 MET HA . 248 . HA 1 1
832 1 2 2 2 7 LEU H . 249 . HN 1 1
833 1 1 2 2 6 MET QB . 248 . HB# 1 1
833 1 2 2 2 7 LEU H . 249 . HN 1 1
834 1 1 2 2 6 MET QG . 248 . HG# 1 1
834 1 2 2 2 7 LEU H . 249 . HN 1 1
835 1 1 2 2 7 LEU H . 249 . HN 1 1
835 1 2 2 2 7 LEU QB . 249 . HB# 1 1
836 1 1 2 2 7 LEU H . 249 . HN 1 1
836 1 2 2 2 7 LEU MD1 . 249 . HD1# 1 1
837 1 1 2 2 7 LEU H . 249 . HN 1 1
837 1 2 2 2 7 LEU HG . 249 . HG 1 1
838 1 1 2 2 7 LEU H . 249 . HN 1 1
838 1 2 2 2 8 ALA H . 250 . HN 1 1
839 1 1 2 2 7 LEU H . 249 . HN 1 1
839 1 2 2 2 9 ASN H . 251 . HN 1 1
840 1 1 2 2 8 ALA HA . 250 . HA 1 1
840 1 2 2 2 11 ALA H . 253 . HN 1 1
841 1 1 2 2 8 ALA HA . 250 . HA 1 1
841 1 2 2 2 12 LEU QB . 254 . HB# 1 1
842 1 1 1 1 32 MET HA . 62 . HA 1 1
842 1 2 2 2 8 ALA HA . 250 . HA 1 1
843 1 1 2 2 8 ALA MB . 250 . HB# 1 1
843 1 2 2 2 12 LEU QB . 254 . HB# 1 1
844 1 1 2 2 8 ALA MB . 250 . HB# 1 1
844 1 2 2 2 12 LEU MD1 . 254 . HD1# 1 1
845 1 1 2 2 8 ALA MB . 250 . HB# 1 1
845 1 2 2 2 12 LEU MD2 . 254 . HD2# 1 1
846 1 1 1 1 32 MET HA . 62 . HA 1 1
846 1 2 2 2 8 ALA MB . 250 . HB# 1 1
847 1 1 1 1 32 MET QB . 62 . HB# 1 1
847 1 2 2 2 8 ALA MB . 250 . HB# 1 1
848 1 1 1 1 33 LYS HA . 63 . HA 1 1
848 1 2 2 2 8 ALA MB . 250 . HB# 1 1
849 1 1 1 1 35 PHE QB . 65 . HB# 1 1
849 1 2 2 2 8 ALA MB . 250 . HB# 1 1
850 1 1 1 1 36 LYS HA . 66 . HA 1 1
850 1 2 2 2 8 ALA MB . 250 . HB# 1 1
851 1 1 1 1 36 LYS QB . 66 . HB# 1 1
851 1 2 2 2 8 ALA MB . 250 . HB# 1 1
852 1 1 2 2 5 ILE HA . 247 . HA 1 1
852 1 2 2 2 8 ALA MB . 250 . HB# 1 1
853 1 1 2 2 4 LEU HA . 246 . HA 1 1
853 1 2 2 2 8 ALA H . 250 . HN 1 1
854 1 1 2 2 5 ILE HA . 247 . HA 1 1
854 1 2 2 2 8 ALA H . 250 . HN 1 1
855 1 1 2 2 7 LEU QB . 249 . HB# 1 1
855 1 2 2 2 8 ALA H . 250 . HN 1 1
856 1 1 2 2 7 LEU MD1 . 249 . HD1# 1 1
856 1 2 2 2 8 ALA H . 250 . HN 1 1
857 1 1 2 2 8 ALA H . 250 . HN 1 1
857 1 2 2 2 8 ALA HA . 250 . HA 1 1
858 1 1 2 2 8 ALA H . 250 . HN 1 1
858 1 2 2 2 8 ALA MB . 250 . HB# 1 1
859 1 1 2 2 8 ALA H . 250 . HN 1 1
859 1 2 2 2 9 ASN H . 251 . HN 1 1
860 1 1 2 2 6 MET HA . 248 . HA 1 1
860 1 2 2 2 9 ASN QB . 251 . HB# 1 1
861 1 1 2 2 9 ASN QB . 251 . HB# 1 1
861 1 2 2 2 10 VAL MG2 . 252 . HG2# 1 1
862 1 1 2 2 9 ASN H . 251 . HN 1 1
862 1 2 2 2 11 ALA H . 253 . HN 1 1
863 1 1 2 2 6 MET HA . 248 . HA 1 1
863 1 2 2 2 9 ASN H . 251 . HN 1 1
864 1 1 2 2 7 LEU HA . 249 . HA 1 1
864 1 2 2 2 9 ASN H . 251 . HN 1 1
865 1 1 2 2 8 ALA MB . 250 . HB# 1 1
865 1 2 2 2 9 ASN H . 251 . HN 1 1
866 1 1 2 2 9 ASN H . 251 . HN 1 1
866 1 2 2 2 9 ASN QB . 251 . HB# 1 1
867 1 1 2 2 9 ASN H . 251 . HN 1 1
867 1 2 2 2 10 VAL HB . 252 . HB 1 1
868 1 1 2 2 9 ASN H . 251 . HN 1 1
868 1 2 2 2 10 VAL MG2 . 252 . HG2# 1 1
869 1 1 2 2 10 VAL HA . 252 . HA 1 1
869 1 2 2 2 11 ALA H . 253 . HN 1 1
870 1 1 2 2 10 VAL HA . 252 . HA 1 1
870 1 2 2 2 13 THR HA . 255 . HA 1 1
871 1 1 2 2 10 VAL HA . 252 . HA 1 1
871 1 2 2 2 13 THR HB . 255 . HB 1 1
872 1 1 1 1 7 ALA MB . 37 . HB# 1 1
872 1 2 2 2 10 VAL HB . 252 . HB 1 1
873 1 1 1 1 11 LEU MD1 . 41 . HD1# 1 1
873 1 2 2 2 10 VAL HB . 252 . HB 1 1
874 1 1 2 2 7 LEU HA . 249 . HA 1 1
874 1 2 2 2 10 VAL HB . 252 . HB 1 1
875 1 1 2 2 10 VAL MG1 . 252 . HG1# 1 1
875 1 2 2 2 11 ALA HA . 253 . HA 1 1
876 1 1 1 1 8 LEU HA . 38 . HA 1 1
876 1 2 2 2 10 VAL MG1 . 252 . HG1# 1 1
877 1 1 1 1 8 LEU MD1 . 38 . HD1# 1 1
877 1 2 2 2 10 VAL MG1 . 252 . HG1# 1 1
878 1 1 1 1 8 LEU MD2 . 38 . HD2# 1 1
878 1 2 2 2 10 VAL MG1 . 252 . HG1# 1 1
879 1 1 1 1 8 LEU HG . 38 . HG 1 1
879 1 2 2 2 10 VAL MG1 . 252 . HG1# 1 1
880 1 1 1 1 11 LEU MD1 . 41 . HD1# 1 1
880 1 2 2 2 10 VAL MG1 . 252 . HG1# 1 1
881 1 1 1 1 4 VAL HA . 34 . HA 1 1
881 1 2 2 2 10 VAL MG2 . 252 . HG2# 1 1
882 1 1 1 1 4 VAL HB . 34 . HB 1 1
882 1 2 2 2 10 VAL MG2 . 252 . HG2# 1 1
883 1 1 1 1 7 ALA MB . 37 . HB# 1 1
883 1 2 2 2 10 VAL MG2 . 252 . HG2# 1 1
884 1 1 2 2 10 VAL H . 252 . HN 1 1
884 1 2 2 2 11 ALA MB . 253 . HB# 1 1
885 1 1 2 2 10 VAL H . 252 . HN 1 1
885 1 2 2 2 11 ALA H . 253 . HN 1 1
886 1 1 2 2 6 MET HA . 248 . HA 1 1
886 1 2 2 2 10 VAL H . 252 . HN 1 1
887 1 1 2 2 9 ASN HA . 251 . HA 1 1
887 1 2 2 2 10 VAL H . 252 . HN 1 1
888 1 1 2 2 9 ASN QB . 251 . HB# 1 1
888 1 2 2 2 10 VAL H . 252 . HN 1 1
889 1 1 2 2 9 ASN H . 251 . HN 1 1
889 1 2 2 2 10 VAL H . 252 . HN 1 1
890 1 1 2 2 10 VAL H . 252 . HN 1 1
890 1 2 2 2 10 VAL HB . 252 . HB 1 1
891 1 1 2 2 10 VAL H . 252 . HN 1 1
891 1 2 2 2 10 VAL MG2 . 252 . HG2# 1 1
892 1 1 1 1 11 LEU MD1 . 41 . HD1# 1 1
892 1 2 2 2 11 ALA HA . 253 . HA 1 1
893 1 1 1 1 11 LEU MD2 . 41 . HD2# 1 1
893 1 2 2 2 11 ALA HA . 253 . HA 1 1
894 1 1 1 1 29 LEU MD2 . 59 . HD2# 1 1
894 1 2 2 2 11 ALA HA . 253 . HA 1 1
895 1 1 2 2 11 ALA MB . 253 . HB# 1 1
895 1 2 2 2 12 LEU HA . 254 . HA 1 1
896 1 1 2 2 11 ALA MB . 253 . HB# 1 1
896 1 2 2 2 12 LEU MD1 . 254 . HD1# 1 1
897 1 1 1 1 11 LEU MD1 . 41 . HD1# 1 1
897 1 2 2 2 11 ALA MB . 253 . HB# 1 1
898 1 1 1 1 11 LEU MD2 . 41 . HD2# 1 1
898 1 2 2 2 11 ALA MB . 253 . HB# 1 1
899 1 1 1 1 29 LEU MD2 . 59 . HD2# 1 1
899 1 2 2 2 11 ALA MB . 253 . HB# 1 1
900 1 1 1 1 32 MET QG . 62 . HG# 1 1
900 1 2 2 2 11 ALA MB . 253 . HB# 1 1
901 1 1 2 2 8 ALA HA . 250 . HA 1 1
901 1 2 2 2 11 ALA MB . 253 . HB# 1 1
902 1 1 2 2 11 ALA H . 253 . HN 1 1
902 1 2 2 2 11 ALA HA . 253 . HA 1 1
903 1 1 2 2 11 ALA H . 253 . HN 1 1
903 1 2 2 2 11 ALA MB . 253 . HB# 1 1
904 1 1 2 2 11 ALA H . 253 . HN 1 1
904 1 2 2 2 12 LEU HA . 254 . HA 1 1
905 1 1 2 2 11 ALA H . 253 . HN 1 1
905 1 2 2 2 12 LEU H . 254 . HN 1 1
906 1 1 2 2 10 VAL HB . 252 . HB 1 1
906 1 2 2 2 11 ALA H . 253 . HN 1 1
907 1 1 2 2 10 VAL MG1 . 252 . HG1# 1 1
907 1 2 2 2 11 ALA H . 253 . HN 1 1
908 1 1 1 1 33 LYS QB . 63 . HB# 1 1
908 1 2 2 2 12 LEU QB . 254 . HB# 1 1
909 1 1 1 1 36 LYS QE . 66 . HE# 1 1
909 1 2 2 2 12 LEU QB . 254 . HB# 1 1
910 1 1 2 2 9 ASN HA . 251 . HA 1 1
910 1 2 2 2 12 LEU QB . 254 . HB# 1 1
911 1 1 1 1 29 LEU HA . 59 . HA 1 1
911 1 2 2 2 12 LEU MD1 . 254 . HD1# 1 1
912 1 1 1 1 33 LYS HA . 63 . HA 1 1
912 1 2 2 2 12 LEU MD1 . 254 . HD1# 1 1
913 1 1 1 1 33 LYS QB . 63 . HB# 1 1
913 1 2 2 2 12 LEU MD1 . 254 . HD1# 1 1
914 1 1 1 1 33 LYS QD . 63 . HD# 1 1
914 1 2 2 2 12 LEU MD1 . 254 . HD1# 1 1
915 1 1 1 1 33 LYS QE . 63 . HE# 1 1
915 1 2 2 2 12 LEU MD1 . 254 . HD1# 1 1
916 1 1 1 1 33 LYS QG . 63 . HG# 1 1
916 1 2 2 2 12 LEU MD1 . 254 . HD1# 1 1
917 1 1 2 2 8 ALA HA . 250 . HA 1 1
917 1 2 2 2 12 LEU MD1 . 254 . HD1# 1 1
918 1 1 1 1 33 LYS HA . 63 . HA 1 1
918 1 2 2 2 12 LEU MD2 . 254 . HD2# 1 1
919 1 1 1 1 33 LYS QB . 63 . HB# 1 1
919 1 2 2 2 12 LEU MD2 . 254 . HD2# 1 1
920 1 1 1 1 33 LYS QD . 63 . HD# 1 1
920 1 2 2 2 12 LEU MD2 . 254 . HD2# 1 1
921 1 1 1 1 36 LYS QD . 66 . HD# 1 1
921 1 2 2 2 12 LEU MD2 . 254 . HD2# 1 1
922 1 1 1 1 36 LYS QE . 66 . HE# 1 1
922 1 2 2 2 12 LEU MD2 . 254 . HD2# 1 1
923 1 1 2 2 12 LEU HA . 254 . HA 1 1
923 1 2 2 2 12 LEU HG . 254 . HG 1 1
924 1 1 2 2 11 ALA HA . 253 . HA 1 1
924 1 2 2 2 12 LEU H . 254 . HN 1 1
925 1 1 2 2 11 ALA MB . 253 . HB# 1 1
925 1 2 2 2 12 LEU H . 254 . HN 1 1
926 1 1 2 2 12 LEU H . 254 . HN 1 1
926 1 2 2 2 12 LEU HA . 254 . HA 1 1
927 1 1 2 2 12 LEU H . 254 . HN 1 1
927 1 2 2 2 12 LEU QB . 254 . HB# 1 1
928 1 1 2 2 12 LEU H . 254 . HN 1 1
928 1 2 2 2 12 LEU MD1 . 254 . HD1# 1 1
929 1 1 2 2 12 LEU H . 254 . HN 1 1
929 1 2 2 2 13 THR H . 255 . HN 1 1
930 1 1 2 2 8 ALA HA . 250 . HA 1 1
930 1 2 2 2 12 LEU H . 254 . HN 1 1
931 1 1 2 2 8 ALA MB . 250 . HB# 1 1
931 1 2 2 2 12 LEU H . 254 . HN 1 1
932 1 1 2 2 9 ASN HA . 251 . HA 1 1
932 1 2 2 2 12 LEU H . 254 . HN 1 1
933 1 1 2 2 10 VAL HA . 252 . HA 1 1
933 1 2 2 2 12 LEU H . 254 . HN 1 1
934 1 1 2 2 10 VAL H . 252 . HN 1 1
934 1 2 2 2 12 LEU H . 254 . HN 1 1
935 1 1 2 2 12 LEU HA . 254 . HA 1 1
935 1 2 2 2 13 THR MG . 255 . HG2# 1 1
936 1 1 2 2 11 ALA HA . 253 . HA 1 1
936 1 2 2 2 13 THR H . 255 . HN 1 1
937 1 1 2 2 11 ALA MB . 253 . HB# 1 1
937 1 2 2 2 13 THR H . 255 . HN 1 1
938 1 1 2 2 11 ALA H . 253 . HN 1 1
938 1 2 2 2 13 THR H . 255 . HN 1 1
939 1 1 2 2 12 LEU HA . 254 . HA 1 1
939 1 2 2 2 13 THR H . 255 . HN 1 1
940 1 1 2 2 12 LEU QB . 254 . HB# 1 1
940 1 2 2 2 13 THR H . 255 . HN 1 1
941 1 1 2 2 12 LEU MD1 . 254 . HD1# 1 1
941 1 2 2 2 13 THR H . 255 . HN 1 1
942 1 1 2 2 13 THR H . 255 . HN 1 1
942 1 2 2 2 13 THR HA . 255 . HA 1 1
943 1 1 2 2 13 THR H . 255 . HN 1 1
943 1 2 2 2 14 GLY H . 256 . HN 1 1
944 1 1 2 2 9 ASN HA . 251 . HA 1 1
944 1 2 2 2 13 THR H . 255 . HN 1 1
945 1 1 2 2 10 VAL HA . 252 . HA 1 1
945 1 2 2 2 13 THR H . 255 . HN 1 1
946 1 1 2 2 13 THR HA . 255 . HA 1 1
946 1 2 2 2 14 GLY H . 256 . HN 1 1
947 1 1 2 2 13 THR MG . 255 . HG2# 1 1
947 1 2 2 2 14 GLY H . 256 . HN 1 1
948 1 1 2 2 14 GLY H . 256 . HN 1 1
948 1 2 2 2 14 GLY QA . 256 . HA# 1 1
949 1 1 2 2 14 GLY H . 256 . HN 1 1
949 1 2 2 2 15 GLU H . 257 . HN 1 1
950 1 1 2 2 10 VAL HA . 252 . HA 1 1
950 1 2 2 2 14 GLY H . 256 . HN 1 1
951 1 1 2 2 13 THR HA . 255 . HA 1 1
951 1 2 2 2 15 GLU H . 257 . HN 1 1
952 1 1 2 2 13 THR MG . 255 . HG2# 1 1
952 1 2 2 2 15 GLU H . 257 . HN 1 1
953 1 1 2 2 14 GLY QA . 256 . HA# 1 1
953 1 2 2 2 15 GLU H . 257 . HN 1 1
954 1 1 2 2 15 GLU H . 257 . HN 1 1
954 1 2 2 2 15 GLU HA . 257 . HA 1 1
955 1 1 2 2 15 GLU H . 257 . HN 1 1
955 1 2 2 2 15 GLU QB . 257 . HB# 1 1
956 1 1 2 2 15 GLU H . 257 . HN 1 1
956 1 2 2 2 15 GLU QG . 257 . HG# 1 1
957 1 1 2 2 10 VAL HA . 252 . HA 1 1
957 1 2 2 2 15 GLU H . 257 . 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 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 3.4 1.8 3.4 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 5.0 1.8 5.0 1 1
6 1 . . . . . 5.0 1.8 5.0 1 1
7 1 . . . . . 5.0 1.8 5.0 1 1
8 1 . . . . . 2.8 1.8 2.8 1 1
9 1 . . . . . 3.4 1.8 3.4 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 5.0 1.8 5.0 1 1
13 1 . . . . . 3.4 1.8 3.4 1 1
14 1 . . . . . 5.0 1.8 5.0 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 5.0 1.8 5.0 1 1
17 1 . . . . . 2.8 1.8 2.8 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.0 1.8 5.0 1 1
20 1 . . . . . 2.8 1.8 2.8 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 5.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 3.4 1.8 3.4 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 3.4 1.8 3.4 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 2.8 1.8 2.8 1 1
31 1 . . . . . 5.0 1.8 5.0 1 1
32 1 . . . . . 5.0 1.8 5.0 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 5.0 1.8 5.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 5.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 5.0 1 1
48 1 . . . . . 5.0 1.8 5.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 5.0 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 5.0 1.8 5.0 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 3.4 1.8 3.4 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . 5.0 1.8 5.0 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 2.8 1.8 2.8 1 1
62 1 . . . . . 2.8 1.8 2.8 1 1
63 1 . . . . . 3.4 1.8 3.4 1 1
64 1 . . . . . 5.0 1.8 5.0 1 1
65 1 . . . . . 2.8 1.8 2.8 1 1
66 1 . . . . . 5.0 1.8 5.0 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 5.0 1.8 5.0 1 1
69 1 . . . . . 2.8 1.8 2.8 1 1
70 1 . . . . . 2.8 1.8 2.8 1 1
71 1 . . . . . 5.0 1.8 5.0 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.0 1.8 5.0 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 3.4 1.8 3.4 1 1
78 1 . . . . . 2.8 1.8 2.8 1 1
79 1 . . . . . 5.0 1.8 5.0 1 1
80 1 . . . . . 5.0 1.8 5.0 1 1
81 1 . . . . . 2.8 1.8 2.8 1 1
82 1 . . . . . 2.8 1.8 2.8 1 1
83 1 . . . . . 3.4 1.8 3.4 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 5.0 1.8 5.0 1 1
86 1 . . . . . 5.0 1.8 5.0 1 1
87 1 . . . . . 5.0 1.8 5.0 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 3.4 1.8 3.4 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 5.0 1.8 5.0 1 1
93 1 . . . . . 5.0 1.8 5.0 1 1
94 1 . . . . . 3.4 1.8 3.4 1 1
95 1 . . . . . 5.0 1.8 5.0 1 1
96 1 . . . . . 5.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 3.4 1.8 3.4 1 1
100 1 . . . . . 2.8 1.8 2.8 1 1
101 1 . . . . . 5.0 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 3.4 1 1
103 1 . . . . . 3.4 1.8 3.4 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 2.8 1.8 2.8 1 1
106 1 . . . . . 3.4 1.8 3.4 1 1
107 1 . . . . . 2.8 1.8 2.8 1 1
108 1 . . . . . 3.4 1.8 3.4 1 1
109 1 . . . . . 5.0 1.8 5.0 1 1
110 1 . . . . . 3.4 1.8 3.4 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 3.4 1.8 3.4 1 1
113 1 . . . . . 5.0 1.8 5.0 1 1
114 1 . . . . . 3.4 1.8 3.4 1 1
115 1 . . . . . 5.0 1.8 5.0 1 1
116 1 . . . . . 5.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 5.0 1 1
118 1 . . . . . 5.0 1.8 5.0 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 5.0 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 5.0 1.8 5.0 1 1
123 1 . . . . . 5.0 1.8 5.0 1 1
124 1 . . . . . 3.4 1.8 3.4 1 1
125 1 . . . . . 5.0 1.8 5.0 1 1
126 1 . . . . . 3.4 1.8 3.4 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 2.8 1.8 2.8 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.0 1.8 5.0 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 3.4 1.8 3.4 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 5.0 1.8 5.0 1 1
139 1 . . . . . 2.8 1.8 2.8 1 1
140 1 . . . . . 5.0 1.8 5.0 1 1
141 1 . . . . . 5.0 1.8 5.0 1 1
142 1 . . . . . 5.0 1.8 5.0 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 3.4 1.8 3.4 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 5.0 1.8 5.0 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 5.0 1.8 5.0 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 3.4 1.8 3.4 1 1
151 1 . . . . . 2.8 1.8 2.8 1 1
152 1 . . . . . 2.8 1.8 2.8 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 5.0 1.8 5.0 1 1
155 1 . . . . . 3.4 1.8 3.4 1 1
156 1 . . . . . 2.8 1.8 2.8 1 1
157 1 . . . . . 5.0 1.8 5.0 1 1
158 1 . . . . . 5.0 1.8 5.0 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 5.0 1.8 5.0 1 1
161 1 . . . . . 2.8 1.8 2.8 1 1
162 1 . . . . . 2.8 1.8 2.8 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 5.0 1.8 5.0 1 1
166 1 . . . . . 5.0 1.8 5.0 1 1
167 1 . . . . . 2.8 1.8 2.8 1 1
168 1 . . . . . 2.8 1.8 2.8 1 1
169 1 . . . . . 2.8 1.8 2.8 1 1
170 1 . . . . . 3.4 1.8 3.4 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 5.0 1.8 5.0 1 1
173 1 . . . . . 3.4 1.8 3.4 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 5.0 1.8 5.0 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 2.8 1.8 2.8 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 5.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 5.0 1 1
184 1 . . . . . 5.0 1.8 5.0 1 1
185 1 . . . . . 2.8 1.8 2.8 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 2.8 1.8 2.8 1 1
188 1 . . . . . 2.8 1.8 2.8 1 1
189 1 . . . . . 3.4 1.8 3.4 1 1
190 1 . . . . . 2.8 1.8 2.8 1 1
191 1 . . . . . 5.0 1.8 5.0 1 1
192 1 . . . . . 5.0 1.8 5.0 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 2.8 1.8 2.8 1 1
195 1 . . . . . 5.0 1.8 5.0 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 3.4 1.8 3.4 1 1
198 1 . . . . . 3.4 1.8 3.4 1 1
199 1 . . . . . 2.8 1.8 2.8 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 5.0 1.8 5.0 1 1
202 1 . . . . . 3.4 1.8 3.4 1 1
203 1 . . . . . 5.0 1.8 5.0 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 5.0 1.8 5.0 1 1
206 1 . . . . . 5.0 1.8 5.0 1 1
207 1 . . . . . 5.0 1.8 5.0 1 1
208 1 . . . . . 2.8 1.8 2.8 1 1
209 1 . . . . . 2.8 1.8 2.8 1 1
210 1 . . . . . 3.4 1.8 3.4 1 1
211 1 . . . . . 5.0 1.8 5.0 1 1
212 1 . . . . . 5.0 1.8 5.0 1 1
213 1 . . . . . 5.0 1.8 5.0 1 1
214 1 . . . . . 5.0 1.8 5.0 1 1
215 1 . . . . . 5.0 1.8 5.0 1 1
216 1 . . . . . 5.0 1.8 5.0 1 1
217 1 . . . . . 5.0 1.8 5.0 1 1
218 1 . . . . . 3.4 1.8 3.4 1 1
219 1 . . . . . 5.0 1.8 5.0 1 1
220 1 . . . . . 3.4 1.8 3.4 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 3.4 1.8 3.4 1 1
223 1 . . . . . 3.4 1.8 3.4 1 1
224 1 . . . . . 5.0 1.8 5.0 1 1
225 1 . . . . . 5.0 1.8 5.0 1 1
226 1 . . . . . 3.4 1.8 3.4 1 1
227 1 . . . . . 2.8 1.8 2.8 1 1
228 1 . . . . . 3.4 1.8 3.4 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 5.0 1.8 5.0 1 1
231 1 . . . . . 5.0 1.8 5.0 1 1
232 1 . . . . . 5.0 1.8 5.0 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 3.4 1.8 3.4 1 1
236 1 . . . . . 2.8 1.8 2.8 1 1
237 1 . . . . . 3.4 1.8 3.4 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 5.0 1.8 5.0 1 1
240 1 . . . . . 2.8 1.8 2.8 1 1
241 1 . . . . . 5.0 1.8 5.0 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 5.0 1.8 5.0 1 1
245 1 . . . . . 5.0 1.8 5.0 1 1
246 1 . . . . . 5.0 1.8 5.0 1 1
247 1 . . . . . 5.0 1.8 5.0 1 1
248 1 . . . . . 5.0 1.8 5.0 1 1
249 1 . . . . . 2.8 1.8 2.8 1 1
250 1 . . . . . 2.8 1.8 2.8 1 1
251 1 . . . . . 3.4 1.8 3.4 1 1
252 1 . . . . . 5.0 1.8 5.0 1 1
253 1 . . . . . 5.0 1.8 5.0 1 1
254 1 . . . . . 3.4 1.8 3.4 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 3.4 1.8 3.4 1 1
258 1 . . . . . 2.8 1.8 2.8 1 1
259 1 . . . . . 5.0 1.8 5.0 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 2.8 1.8 2.8 1 1
262 1 . . . . . 5.0 1.8 5.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 5.0 1.8 5.0 1 1
265 1 . . . . . 5.0 1.8 5.0 1 1
266 1 . . . . . 5.0 1.8 5.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 5.0 1.8 5.0 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 3.4 1.8 3.4 1 1
271 1 . . . . . 2.8 1.8 2.8 1 1
272 1 . . . . . 2.8 1.8 2.8 1 1
273 1 . . . . . 5.0 1.8 5.0 1 1
274 1 . . . . . 3.4 1.8 3.4 1 1
275 1 . . . . . 3.4 1.8 3.4 1 1
276 1 . . . . . 5.0 1.8 5.0 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 3.4 1.8 3.4 1 1
279 1 . . . . . 5.0 1.8 5.0 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 2.8 1.8 2.8 1 1
283 1 . . . . . 5.0 1.8 5.0 1 1
284 1 . . . . . 5.0 1.8 5.0 1 1
285 1 . . . . . 5.0 1.8 5.0 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 5.0 1.8 5.0 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 3.4 1.8 3.4 1 1
290 1 . . . . . 2.8 1.8 2.8 1 1
291 1 . . . . . 5.0 1.8 5.0 1 1
292 1 . . . . . 5.0 1.8 5.0 1 1
293 1 . . . . . 5.0 1.8 5.0 1 1
294 1 . . . . . 5.0 1.8 5.0 1 1
295 1 . . . . . 3.4 1.8 3.4 1 1
296 1 . . . . . 2.8 1.8 2.8 1 1
297 1 . . . . . 2.8 1.8 2.8 1 1
298 1 . . . . . 2.8 1.8 2.8 1 1
299 1 . . . . . 3.4 1.8 3.4 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 3.4 1.8 3.4 1 1
302 1 . . . . . 3.4 1.8 3.4 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 3.4 1.8 3.4 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 5.0 1.8 5.0 1 1
309 1 . . . . . 3.4 1.8 3.4 1 1
310 1 . . . . . 3.4 1.8 3.4 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 3.4 1.8 3.4 1 1
313 1 . . . . . 2.8 1.8 2.8 1 1
314 1 . . . . . 5.0 1.8 5.0 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 3.4 1.8 3.4 1 1
317 1 . . . . . 5.0 1.8 5.0 1 1
318 1 . . . . . 5.0 1.8 5.0 1 1
319 1 . . . . . 5.0 1.8 5.0 1 1
320 1 . . . . . 5.0 1.8 5.0 1 1
321 1 . . . . . 3.4 1.8 3.4 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 5.0 1.8 5.0 1 1
325 1 . . . . . 5.0 1.8 5.0 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 5.0 1.8 5.0 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 5.0 1.8 5.0 1 1
332 1 . . . . . 3.4 1.8 3.4 1 1
333 1 . . . . . 2.8 1.8 2.8 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 2.8 1.8 2.8 1 1
336 1 . . . . . 2.8 1.8 2.8 1 1
337 1 . . . . . 5.0 1.8 5.0 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 3.4 1.8 3.4 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 3.4 1.8 3.4 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 5.0 1.8 5.0 1 1
346 1 . . . . . 5.0 1.8 5.0 1 1
347 1 . . . . . 5.0 1.8 5.0 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 3.4 1.8 3.4 1 1
351 1 . . . . . 2.8 1.8 2.8 1 1
352 1 . . . . . 3.4 1.8 3.4 1 1
353 1 . . . . . 3.4 1.8 3.4 1 1
354 1 . . . . . 2.8 1.8 2.8 1 1
355 1 . . . . . 2.8 1.8 2.8 1 1
356 1 . . . . . 2.8 1.8 2.8 1 1
357 1 . . . . . 5.0 1.8 5.0 1 1
358 1 . . . . . 5.0 1.8 5.0 1 1
359 1 . . . . . 2.8 1.8 2.8 1 1
360 1 . . . . . 5.0 1.8 5.0 1 1
361 1 . . . . . 5.0 1.8 5.0 1 1
362 1 . . . . . 3.4 1.8 3.4 1 1
363 1 . . . . . 5.0 1.8 5.0 1 1
364 1 . . . . . 2.8 1.8 2.8 1 1
365 1 . . . . . 2.8 1.8 2.8 1 1
366 1 . . . . . 2.8 1.8 2.8 1 1
367 1 . . . . . 2.8 1.8 2.8 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 2.8 1.8 2.8 1 1
370 1 . . . . . 2.8 1.8 2.8 1 1
371 1 . . . . . 5.0 1.8 5.0 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 5.0 1.8 5.0 1 1
374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 3.4 1.8 3.4 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 3.4 1.8 3.4 1 1
380 1 . . . . . 3.4 1.8 3.4 1 1
381 1 . . . . . 5.0 1.8 5.0 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 5.0 1.8 5.0 1 1
385 1 . . . . . 2.8 1.8 2.8 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 5.0 1.8 5.0 1 1
388 1 . . . . . 2.8 1.8 2.8 1 1
389 1 . . . . . 5.0 1.8 5.0 1 1
390 1 . . . . . 3.4 1.8 3.4 1 1
391 1 . . . . . 5.0 1.8 5.0 1 1
392 1 . . . . . 5.0 1.8 5.0 1 1
393 1 . . . . . 3.4 1.8 3.4 1 1
394 1 . . . . . 5.0 1.8 5.0 1 1
395 1 . . . . . 3.4 1.8 3.4 1 1
396 1 . . . . . 3.4 1.8 3.4 1 1
397 1 . . . . . 5.0 1.8 5.0 1 1
398 1 . . . . . 3.4 1.8 3.4 1 1
399 1 . . . . . 3.4 1.8 3.4 1 1
400 1 . . . . . 5.0 1.8 5.0 1 1
401 1 . . . . . 5.0 1.8 5.0 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 3.4 1.8 3.4 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 3.4 1.8 3.4 1 1
406 1 . . . . . 3.4 1.8 3.4 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 5.0 1.8 5.0 1 1
410 1 . . . . . 5.0 1.8 5.0 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 5.0 1.8 5.0 1 1
413 1 . . . . . 5.0 1.8 5.0 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 5.0 1.8 5.0 1 1
416 1 . . . . . 2.8 1.8 2.8 1 1
417 1 . . . . . 2.8 1.8 2.8 1 1
418 1 . . . . . 2.8 1.8 2.8 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 3.4 1.8 3.4 1 1
422 1 . . . . . 2.8 1.8 2.8 1 1
423 1 . . . . . 5.0 1.8 5.0 1 1
424 1 . . . . . 3.4 1.8 3.4 1 1
425 1 . . . . . 5.0 1.8 5.0 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 3.4 1.8 3.4 1 1
428 1 . . . . . 5.0 1.8 5.0 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 2.8 1.8 2.8 1 1
431 1 . . . . . 3.4 1.8 3.4 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 3.4 1.8 3.4 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 3.4 1.8 3.4 1 1
437 1 . . . . . 5.0 1.8 5.0 1 1
438 1 . . . . . 5.0 1.8 5.0 1 1
439 1 . . . . . 5.0 1.8 5.0 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 5.0 1.8 5.0 1 1
444 1 . . . . . 5.0 1.8 5.0 1 1
445 1 . . . . . 5.0 1.8 5.0 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 2.8 1.8 2.8 1 1
448 1 . . . . . 5.0 1.8 5.0 1 1
449 1 . . . . . 2.8 1.8 2.8 1 1
450 1 . . . . . 5.0 1.8 5.0 1 1
451 1 . . . . . 5.0 1.8 5.0 1 1
452 1 . . . . . 5.0 1.8 5.0 1 1
453 1 . . . . . 2.8 1.8 2.8 1 1
454 1 . . . . . 5.0 1.8 5.0 1 1
455 1 . . . . . 5.0 1.8 5.0 1 1
456 1 . . . . . 5.0 1.8 5.0 1 1
457 1 . . . . . 2.8 1.8 2.8 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 5.0 1.8 5.0 1 1
460 1 . . . . . 5.0 1.8 5.0 1 1
461 1 . . . . . 2.8 1.8 2.8 1 1
462 1 . . . . . 2.8 1.8 2.8 1 1
463 1 . . . . . 3.4 1.8 3.4 1 1
464 1 . . . . . 3.4 1.8 3.4 1 1
465 1 . . . . . 5.0 1.8 5.0 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 5.0 1.8 5.0 1 1
469 1 . . . . . 5.0 1.8 5.0 1 1
470 1 . . . . . 5.0 1.8 5.0 1 1
471 1 . . . . . 5.0 1.8 5.0 1 1
472 1 . . . . . 5.0 1.8 5.0 1 1
473 1 . . . . . 2.8 1.8 2.8 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 5.0 1.8 5.0 1 1
479 1 . . . . . 5.0 1.8 5.0 1 1
480 1 . . . . . 3.4 1.8 3.4 1 1
481 1 . . . . . 2.8 1.8 2.8 1 1
482 1 . . . . . 2.8 1.8 2.8 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 5.0 1.8 5.0 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 5.0 1.8 5.0 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 3.4 1.8 3.4 1 1
489 1 . . . . . 2.8 1.8 2.8 1 1
490 1 . . . . . 3.4 1.8 3.4 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 2.8 1.8 2.8 1 1
494 1 . . . . . 5.0 1.8 5.0 1 1
495 1 . . . . . 5.0 1.8 5.0 1 1
496 1 . . . . . 3.4 1.8 3.4 1 1
497 1 . . . . . 2.8 1.8 2.8 1 1
498 1 . . . . . 5.0 1.8 5.0 1 1
499 1 . . . . . 3.4 1.8 3.4 1 1
500 1 . . . . . 3.4 1.8 3.4 1 1
501 1 . . . . . 5.0 1.8 5.0 1 1
502 1 . . . . . 3.4 1.8 3.4 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 5.0 1.8 5.0 1 1
505 1 . . . . . 5.0 1.8 5.0 1 1
506 1 . . . . . 5.0 1.8 5.0 1 1
507 1 . . . . . 5.0 1.8 5.0 1 1
508 1 . . . . . 5.0 1.8 5.0 1 1
509 1 . . . . . 2.8 1.8 2.8 1 1
510 1 . . . . . 2.8 1.8 2.8 1 1
511 1 . . . . . 2.8 1.8 2.8 1 1
512 1 . . . . . 2.8 1.8 2.8 1 1
513 1 . . . . . 3.4 1.8 3.4 1 1
514 1 . . . . . 5.0 1.8 5.0 1 1
515 1 . . . . . 5.0 1.8 5.0 1 1
516 1 . . . . . 5.0 1.8 5.0 1 1
517 1 . . . . . 3.4 1.8 3.4 1 1
518 1 . . . . . 2.8 1.8 2.8 1 1
519 1 . . . . . 5.0 1.8 5.0 1 1
520 1 . . . . . 5.0 1.8 5.0 1 1
521 1 . . . . . 5.0 1.8 5.0 1 1
522 1 . . . . . 5.0 1.8 5.0 1 1
523 1 . . . . . 2.8 1.8 2.8 1 1
524 1 . . . . . 3.4 1.8 3.4 1 1
525 1 . . . . . 5.0 1.8 5.0 1 1
526 1 . . . . . 2.8 1.8 2.8 1 1
527 1 . . . . . 5.0 1.8 5.0 1 1
528 1 . . . . . 5.0 1.8 5.0 1 1
529 1 . . . . . 5.0 1.8 5.0 1 1
530 1 . . . . . 5.0 1.8 5.0 1 1
531 1 . . . . . 5.0 1.8 5.0 1 1
532 1 . . . . . 5.0 1.8 5.0 1 1
533 1 . . . . . 2.8 1.8 2.8 1 1
534 1 . . . . . 2.8 1.8 2.8 1 1
535 1 . . . . . 5.0 1.8 5.0 1 1
536 1 . . . . . 5.0 1.8 5.0 1 1
537 1 . . . . . 5.0 1.8 5.0 1 1
538 1 . . . . . 5.0 1.8 5.0 1 1
539 1 . . . . . 5.0 1.8 5.0 1 1
540 1 . . . . . 3.4 1.8 3.4 1 1
541 1 . . . . . 2.8 1.8 2.8 1 1
542 1 . . . . . 3.4 1.8 3.4 1 1
543 1 . . . . . 5.0 1.8 5.0 1 1
544 1 . . . . . 5.0 1.8 5.0 1 1
545 1 . . . . . 5.0 1.8 5.0 1 1
546 1 . . . . . 5.0 1.8 5.0 1 1
547 1 . . . . . 5.0 1.8 5.0 1 1
548 1 . . . . . 5.0 1.8 5.0 1 1
549 1 . . . . . 5.0 1.8 5.0 1 1
550 1 . . . . . 5.0 1.8 5.0 1 1
551 1 . . . . . 5.0 1.8 5.0 1 1
552 1 . . . . . 2.8 1.8 2.8 1 1
553 1 . . . . . 2.8 1.8 2.8 1 1
554 1 . . . . . 5.0 1.8 5.0 1 1
555 1 . . . . . 2.8 1.8 2.8 1 1
556 1 . . . . . 3.4 1.8 3.4 1 1
557 1 . . . . . 5.0 1.8 5.0 1 1
558 1 . . . . . 5.0 1.8 5.0 1 1
559 1 . . . . . 5.0 1.8 5.0 1 1
560 1 . . . . . 3.4 1.8 3.4 1 1
561 1 . . . . . 2.8 1.8 2.8 1 1
562 1 . . . . . 2.8 1.8 2.8 1 1
563 1 . . . . . 5.0 1.8 5.0 1 1
564 1 . . . . . 3.4 1.8 3.4 1 1
565 1 . . . . . 3.4 1.8 3.4 1 1
566 1 . . . . . 3.4 1.8 3.4 1 1
567 1 . . . . . 5.0 1.8 5.0 1 1
568 1 . . . . . 5.0 1.8 5.0 1 1
569 1 . . . . . 3.4 1.8 3.4 1 1
570 1 . . . . . 5.0 1.8 5.0 1 1
571 1 . . . . . 5.0 1.8 5.0 1 1
572 1 . . . . . 5.0 1.8 5.0 1 1
573 1 . . . . . 5.0 1.8 5.0 1 1
574 1 . . . . . 5.0 1.8 5.0 1 1
575 1 . . . . . 3.4 1.8 3.4 1 1
576 1 . . . . . 5.0 1.8 5.0 1 1
577 1 . . . . . 3.4 1.8 3.4 1 1
578 1 . . . . . 5.0 1.8 5.0 1 1
579 1 . . . . . 2.8 1.8 2.8 1 1
580 1 . . . . . 5.0 1.8 5.0 1 1
581 1 . . . . . 5.0 1.8 5.0 1 1
582 1 . . . . . 2.8 1.8 2.8 1 1
583 1 . . . . . 2.8 1.8 2.8 1 1
584 1 . . . . . 5.0 1.8 5.0 1 1
585 1 . . . . . 5.0 1.8 5.0 1 1
586 1 . . . . . 5.0 1.8 5.0 1 1
587 1 . . . . . 5.0 1.8 5.0 1 1
588 1 . . . . . 5.0 1.8 5.0 1 1
589 1 . . . . . 5.0 1.8 5.0 1 1
590 1 . . . . . 5.0 1.8 5.0 1 1
591 1 . . . . . 5.0 1.8 5.0 1 1
592 1 . . . . . 5.0 1.8 5.0 1 1
593 1 . . . . . 5.0 1.8 5.0 1 1
594 1 . . . . . 5.0 1.8 5.0 1 1
595 1 . . . . . 5.0 1.8 5.0 1 1
596 1 . . . . . 3.4 1.8 3.4 1 1
597 1 . . . . . 5.0 1.8 5.0 1 1
598 1 . . . . . 3.4 1.8 3.4 1 1
599 1 . . . . . 3.4 1.8 3.4 1 1
600 1 . . . . . 5.0 1.8 5.0 1 1
601 1 . . . . . 5.0 1.8 5.0 1 1
602 1 . . . . . 5.0 1.8 5.0 1 1
603 1 . . . . . 3.4 1.8 3.4 1 1
604 1 . . . . . 2.8 1.8 2.8 1 1
605 1 . . . . . 2.8 1.8 2.8 1 1
606 1 . . . . . 5.0 1.8 5.0 1 1
607 1 . . . . . 5.0 1.8 5.0 1 1
608 1 . . . . . 3.4 1.8 3.4 1 1
609 1 . . . . . 5.0 1.8 5.0 1 1
610 1 . . . . . 5.0 1.8 5.0 1 1
611 1 . . . . . 3.4 1.8 3.4 1 1
612 1 . . . . . 5.0 1.8 5.0 1 1
613 1 . . . . . 2.8 1.8 2.8 1 1
614 1 . . . . . 2.8 1.8 2.8 1 1
615 1 . . . . . 5.0 1.8 5.0 1 1
616 1 . . . . . 5.0 1.8 5.0 1 1
617 1 . . . . . 2.8 1.8 2.8 1 1
618 1 . . . . . 5.0 1.8 5.0 1 1
619 1 . . . . . 3.4 1.8 3.4 1 1
620 1 . . . . . 3.4 1.8 3.4 1 1
621 1 . . . . . 5.0 1.8 5.0 1 1
622 1 . . . . . 5.0 1.8 5.0 1 1
623 1 . . . . . 5.0 1.8 5.0 1 1
624 1 . . . . . 2.8 1.8 2.8 1 1
625 1 . . . . . 2.8 1.8 2.8 1 1
626 1 . . . . . 5.0 1.8 5.0 1 1
627 1 . . . . . 5.0 1.8 5.0 1 1
628 1 . . . . . 5.0 1.8 5.0 1 1
629 1 . . . . . 5.0 1.8 5.0 1 1
630 1 . . . . . 5.0 1.8 5.0 1 1
631 1 . . . . . 5.0 1.8 5.0 1 1
632 1 . . . . . 5.0 1.8 5.0 1 1
633 1 . . . . . 3.4 1.8 3.4 1 1
634 1 . . . . . 2.8 1.8 2.8 1 1
635 1 . . . . . 2.8 1.8 2.8 1 1
636 1 . . . . . 3.4 1.8 3.4 1 1
637 1 . . . . . 5.0 1.8 5.0 1 1
638 1 . . . . . 5.0 1.8 5.0 1 1
639 1 . . . . . 5.0 1.8 5.0 1 1
640 1 . . . . . 5.0 1.8 5.0 1 1
641 1 . . . . . 3.4 1.8 3.4 1 1
642 1 . . . . . 2.8 1.8 2.8 1 1
643 1 . . . . . 2.8 1.8 2.8 1 1
644 1 . . . . . 3.4 1.8 3.4 1 1
645 1 . . . . . 5.0 1.8 5.0 1 1
646 1 . . . . . 5.0 1.8 5.0 1 1
647 1 . . . . . 5.0 1.8 5.0 1 1
648 1 . . . . . 5.0 1.8 5.0 1 1
649 1 . . . . . 3.4 1.8 3.4 1 1
650 1 . . . . . 2.8 1.8 2.8 1 1
651 1 . . . . . 5.0 1.8 5.0 1 1
652 1 . . . . . 5.0 1.8 5.0 1 1
653 1 . . . . . 5.0 1.8 5.0 1 1
654 1 . . . . . 5.0 1.8 5.0 1 1
655 1 . . . . . 5.0 1.8 6.0 1 1
656 1 . . . . . 5.0 1.8 5.0 1 1
657 1 . . . . . 5.0 1.8 5.0 1 1
658 1 . . . . . 5.0 1.8 5.0 1 1
659 1 . . . . . 5.0 1.8 5.0 1 1
660 1 . . . . . 5.0 1.8 5.0 1 1
661 1 . . . . . 5.0 1.8 5.0 1 1
662 1 . . . . . 5.0 1.8 5.0 1 1
663 1 . . . . . 5.0 1.8 5.0 1 1
664 1 . . . . . 2.8 1.8 2.8 1 1
665 1 . . . . . 5.0 1.8 5.0 1 1
666 1 . . . . . 5.0 1.8 5.0 1 1
667 1 . . . . . 2.8 1.8 2.8 1 1
668 1 . . . . . 5.0 1.8 5.0 1 1
669 1 . . . . . 3.4 1.8 3.4 1 1
670 1 . . . . . 5.0 1.8 5.0 1 1
671 1 . . . . . 5.0 1.8 5.0 1 1
672 1 . . . . . 3.4 1.8 3.4 1 1
673 1 . . . . . 5.0 1.8 5.0 1 1
674 1 . . . . . 2.8 1.8 2.8 1 1
675 1 . . . . . 5.0 1.8 5.0 1 1
676 1 . . . . . 3.4 1.8 3.4 1 1
677 1 . . . . . 5.0 1.8 5.0 1 1
678 1 . . . . . 5.0 1.8 5.0 1 1
679 1 . . . . . 3.4 1.8 3.4 1 1
680 1 . . . . . 2.8 1.8 2.8 1 1
681 1 . . . . . 5.0 1.8 5.0 1 1
682 1 . . . . . 5.0 1.8 5.0 1 1
683 1 . . . . . 2.8 1.8 2.8 1 1
684 1 . . . . . 5.0 1.8 5.0 1 1
685 1 . . . . . 5.0 1.8 5.0 1 1
686 1 . . . . . 5.0 1.8 5.0 1 1
687 1 . . . . . 2.8 1.8 2.8 1 1
688 1 . . . . . 5.0 1.8 5.0 1 1
689 1 . . . . . 5.0 1.8 5.0 1 1
690 1 . . . . . 5.0 1.8 5.0 1 1
691 1 . . . . . 5.0 1.8 5.0 1 1
692 1 . . . . . 5.0 1.8 5.0 1 1
693 1 . . . . . 5.0 1.8 5.0 1 1
694 1 . . . . . 5.0 1.8 5.0 1 1
695 1 . . . . . 5.0 1.8 5.0 1 1
696 1 . . . . . 5.0 1.8 5.0 1 1
697 1 . . . . . 3.4 1.8 3.4 1 1
698 1 . . . . . 2.8 1.8 2.8 1 1
699 1 . . . . . 5.0 1.8 5.0 1 1
700 1 . . . . . 2.8 1.8 2.8 1 1
701 1 . . . . . 5.0 1.8 5.0 1 1
702 1 . . . . . 5.0 1.8 5.0 1 1
703 1 . . . . . 5.0 1.8 5.0 1 1
704 1 . . . . . 5.0 1.8 5.0 1 1
705 1 . . . . . 2.8 1.8 2.8 1 1
706 1 . . . . . 5.0 1.8 5.0 1 1
707 1 . . . . . 5.0 1.8 5.0 1 1
708 1 . . . . . 2.8 1.8 2.8 1 1
709 1 . . . . . 5.0 1.8 5.0 1 1
710 1 . . . . . 3.4 1.8 3.4 1 1
711 1 . . . . . 2.8 1.8 2.8 1 1
712 1 . . . . . 5.0 1.8 5.0 1 1
713 1 . . . . . 5.0 1.8 5.0 1 1
714 1 . . . . . 5.0 1.8 5.0 1 1
715 1 . . . . . 5.0 1.8 5.0 1 1
716 1 . . . . . 2.8 1.8 2.8 1 1
717 1 . . . . . 3.4 1.8 3.4 1 1
718 1 . . . . . 3.4 1.8 3.4 1 1
719 1 . . . . . 3.4 1.8 3.4 1 1
720 1 . . . . . 2.8 1.8 2.8 1 1
721 1 . . . . . 5.0 1.8 5.0 1 1
722 1 . . . . . 2.8 1.8 2.8 1 1
723 1 . . . . . 5.0 1.8 5.0 1 1
724 1 . . . . . 3.4 1.8 3.4 1 1
725 1 . . . . . 5.0 1.8 5.0 1 1
726 1 . . . . . 5.0 1.8 5.0 1 1
727 1 . . . . . 5.0 1.8 5.0 1 1
728 1 . . . . . 5.0 1.8 5.0 1 1
729 1 . . . . . 5.0 1.8 5.0 1 1
730 1 . . . . . 5.0 1.8 5.0 1 1
731 1 . . . . . 2.8 1.8 2.8 1 1
732 1 . . . . . 5.0 1.8 5.0 1 1
733 1 . . . . . 3.4 1.8 3.4 1 1
734 1 . . . . . 5.0 1.8 5.0 1 1
735 1 . . . . . 5.0 1.8 5.0 1 1
736 1 . . . . . 5.0 1.8 5.0 1 1
737 1 . . . . . 5.0 1.8 5.0 1 1
738 1 . . . . . 5.0 1.8 5.0 1 1
739 1 . . . . . 5.0 1.8 5.0 1 1
740 1 . . . . . 5.0 1.8 5.0 1 1
741 1 . . . . . 3.4 1.8 3.4 1 1
742 1 . . . . . 5.0 1.8 5.0 1 1
743 1 . . . . . 5.0 1.8 5.0 1 1
744 1 . . . . . 5.0 1.8 5.0 1 1
745 1 . . . . . 5.0 1.8 5.0 1 1
746 1 . . . . . 3.4 1.8 3.4 1 1
747 1 . . . . . 3.4 1.8 3.4 1 1
748 1 . . . . . 3.4 1.8 3.4 1 1
749 1 . . . . . 5.0 1.8 5.0 1 1
750 1 . . . . . 5.0 1.8 5.0 1 1
751 1 . . . . . 5.0 1.8 5.0 1 1
752 1 . . . . . 5.0 1.8 5.0 1 1
753 1 . . . . . 5.0 1.8 5.0 1 1
754 1 . . . . . 2.8 1.8 2.8 1 1
755 1 . . . . . 5.0 1.8 5.0 1 1
756 1 . . . . . 3.4 1.8 3.4 1 1
757 1 . . . . . 3.4 1.8 3.4 1 1
758 1 . . . . . 3.4 1.8 3.4 1 1
759 1 . . . . . 3.4 1.8 3.4 1 1
760 1 . . . . . 5.0 1.8 5.0 1 1
761 1 . . . . . 3.4 1.8 3.4 1 1
762 1 . . . . . 5.0 1.8 5.0 1 1
763 1 . . . . . 5.0 1.8 5.0 1 1
764 1 . . . . . 3.4 1.8 3.4 1 1
765 1 . . . . . 5.0 1.8 5.0 1 1
766 1 . . . . . 3.4 1.8 3.4 1 1
767 1 . . . . . 2.8 1.8 2.8 1 1
768 1 . . . . . 5.0 1.8 5.0 1 1
769 1 . . . . . 5.0 1.8 5.0 1 1
770 1 . . . . . 5.0 1.8 5.0 1 1
771 1 . . . . . 2.8 1.8 2.8 1 1
772 1 . . . . . 5.0 1.8 5.0 1 1
773 1 . . . . . 5.0 1.8 5.0 1 1
774 1 . . . . . 5.0 1.8 5.0 1 1
775 1 . . . . . 5.0 1.8 5.0 1 1
776 1 . . . . . 5.0 1.8 5.0 1 1
777 1 . . . . . 3.4 1.8 3.4 1 1
778 1 . . . . . 5.0 1.8 5.0 1 1
779 1 . . . . . 5.0 1.8 5.0 1 1
780 1 . . . . . 5.0 1.8 5.0 1 1
781 1 . . . . . 5.0 1.8 5.0 1 1
782 1 . . . . . 5.0 1.8 5.0 1 1
783 1 . . . . . 3.4 1.8 3.4 1 1
784 1 . . . . . 2.8 1.8 2.8 1 1
785 1 . . . . . 5.0 1.8 5.0 1 1
786 1 . . . . . 3.4 1.8 3.4 1 1
787 1 . . . . . 5.0 1.8 5.0 1 1
788 1 . . . . . 3.4 1.8 3.4 1 1
789 1 . . . . . 5.0 1.8 5.0 1 1
790 1 . . . . . 5.0 1.8 5.0 1 1
791 1 . . . . . 5.0 1.8 5.0 1 1
792 1 . . . . . 2.8 1.8 2.8 1 1
793 1 . . . . . 2.8 1.8 2.8 1 1
794 1 . . . . . 2.8 1.8 2.8 1 1
795 1 . . . . . 5.0 1.8 5.0 1 1
796 1 . . . . . 2.8 1.8 2.8 1 1
797 1 . . . . . 2.8 1.8 2.8 1 1
798 1 . . . . . 5.0 1.8 5.0 1 1
799 1 . . . . . 5.0 1.8 5.0 1 1
800 1 . . . . . 5.0 1.8 5.0 1 1
801 1 . . . . . 5.0 1.8 5.0 1 1
802 1 . . . . . 5.0 1.8 5.0 1 1
803 1 . . . . . 3.4 1.8 3.4 1 1
804 1 . . . . . 5.0 1.8 5.0 1 1
805 1 . . . . . 5.0 1.8 5.0 1 1
806 1 . . . . . 2.8 1.8 2.8 1 1
807 1 . . . . . 3.4 1.8 3.4 1 1
808 1 . . . . . 5.0 1.8 5.0 1 1
809 1 . . . . . 3.4 1.8 3.4 1 1
810 1 . . . . . 5.0 1.8 5.0 1 1
811 1 . . . . . 3.4 1.8 3.4 1 1
812 1 . . . . . 5.0 1.8 5.0 1 1
813 1 . . . . . 3.4 1.8 3.4 1 1
814 1 . . . . . 5.0 1.8 5.0 1 1
815 1 . . . . . 5.0 1.8 5.0 1 1
816 1 . . . . . 5.0 1.8 5.0 1 1
817 1 . . . . . 3.4 1.8 3.4 1 1
818 1 . . . . . 5.0 1.8 5.0 1 1
819 1 . . . . . 5.0 1.8 5.0 1 1
820 1 . . . . . 3.4 1.8 3.4 1 1
821 1 . . . . . 5.0 1.8 5.0 1 1
822 1 . . . . . 5.0 1.8 5.0 1 1
823 1 . . . . . 2.8 1.8 2.8 1 1
824 1 . . . . . 5.0 1.8 5.0 1 1
825 1 . . . . . 5.0 1.8 5.0 1 1
826 1 . . . . . 5.0 1.8 5.0 1 1
827 1 . . . . . 5.0 1.8 5.0 1 1
828 1 . . . . . 3.4 1.8 3.4 1 1
829 1 . . . . . 5.0 1.8 5.0 1 1
830 1 . . . . . 3.4 1.8 3.4 1 1
831 1 . . . . . 5.0 1.8 5.0 1 1
832 1 . . . . . 3.4 1.8 3.4 1 1
833 1 . . . . . 5.0 1.8 5.0 1 1
834 1 . . . . . 5.0 1.8 5.0 1 1
835 1 . . . . . 3.4 1.8 3.4 1 1
836 1 . . . . . 5.0 1.8 5.0 1 1
837 1 . . . . . 3.4 1.8 3.4 1 1
838 1 . . . . . 3.4 1.8 3.4 1 1
839 1 . . . . . 5.0 1.8 5.0 1 1
840 1 . . . . . 5.0 1.8 5.0 1 1
841 1 . . . . . 5.0 1.8 5.0 1 1
842 1 . . . . . 5.0 1.8 5.0 1 1
843 1 . . . . . 5.0 1.8 5.0 1 1
844 1 . . . . . 3.4 1.8 3.4 1 1
845 1 . . . . . 3.4 1.8 3.4 1 1
846 1 . . . . . 5.0 1.8 5.0 1 1
847 1 . . . . . 3.4 1.8 3.4 1 1
848 1 . . . . . 5.0 1.8 5.0 1 1
849 1 . . . . . 5.0 1.8 5.0 1 1
850 1 . . . . . 5.0 1.8 5.0 1 1
851 1 . . . . . 3.4 1.8 3.4 1 1
852 1 . . . . . 5.0 1.8 5.0 1 1
853 1 . . . . . 5.0 1.8 5.0 1 1
854 1 . . . . . 5.0 1.8 5.0 1 1
855 1 . . . . . 5.0 1.8 5.0 1 1
856 1 . . . . . 5.0 1.8 5.0 1 1
857 1 . . . . . 2.8 1.8 2.8 1 1
858 1 . . . . . 2.8 1.8 2.8 1 1
859 1 . . . . . 2.8 1.8 2.8 1 1
860 1 . . . . . 5.0 1.8 5.0 1 1
861 1 . . . . . 5.0 1.8 5.0 1 1
862 1 . . . . . 5.0 1.8 5.0 1 1
863 1 . . . . . 3.4 1.8 3.4 1 1
864 1 . . . . . 5.0 1.8 5.0 1 1
865 1 . . . . . 3.4 1.8 3.4 1 1
866 1 . . . . . 2.8 1.8 2.8 1 1
867 1 . . . . . 5.0 1.8 5.0 1 1
868 1 . . . . . 5.0 1.8 5.0 1 1
869 1 . . . . . 5.0 1.8 5.0 1 1
870 1 . . . . . 5.0 1.8 5.0 1 1
871 1 . . . . . 5.0 1.8 5.0 1 1
872 1 . . . . . 3.4 1.8 3.4 1 1
873 1 . . . . . 3.4 1.8 3.4 1 1
874 1 . . . . . 5.0 1.8 5.0 1 1
875 1 . . . . . 5.0 1.8 5.0 1 1
876 1 . . . . . 3.4 1.8 3.4 1 1
877 1 . . . . . 5.0 1.8 5.0 1 1
878 1 . . . . . 3.4 1.8 3.4 1 1
879 1 . . . . . 3.4 1.8 3.4 1 1
880 1 . . . . . 3.4 1.8 3.4 1 1
881 1 . . . . . 3.4 1.8 3.4 1 1
882 1 . . . . . 5.0 1.8 5.0 1 1
883 1 . . . . . 2.8 1.8 2.8 1 1
884 1 . . . . . 5.0 1.8 5.0 1 1
885 1 . . . . . 2.8 1.8 2.8 1 1
886 1 . . . . . 5.0 1.8 5.0 1 1
887 1 . . . . . 5.0 1.8 5.0 1 1
888 1 . . . . . 5.0 1.8 5.0 1 1
889 1 . . . . . 2.8 1.8 2.8 1 1
890 1 . . . . . 2.8 1.8 2.8 1 1
891 1 . . . . . 3.4 1.8 3.4 1 1
892 1 . . . . . 2.8 1.8 2.8 1 1
893 1 . . . . . 3.4 1.8 3.4 1 1
894 1 . . . . . 5.0 1.8 5.0 1 1
895 1 . . . . . 5.0 1.8 5.0 1 1
896 1 . . . . . 5.0 1.8 5.0 1 1
897 1 . . . . . 2.8 1.8 2.8 1 1
898 1 . . . . . 2.8 1.8 2.8 1 1
899 1 . . . . . 2.8 1.8 2.8 1 1
900 1 . . . . . 5.0 1.8 5.0 1 1
901 1 . . . . . 5.0 1.8 5.0 1 1
902 1 . . . . . 2.8 1.8 2.8 1 1
903 1 . . . . . 2.8 1.8 2.8 1 1
904 1 . . . . . 5.0 1.8 5.0 1 1
905 1 . . . . . 3.4 1.8 3.4 1 1
906 1 . . . . . 3.4 1.8 3.4 1 1
907 1 . . . . . 5.0 1.8 5.0 1 1
908 1 . . . . . 5.0 1.8 5.0 1 1
909 1 . . . . . 5.0 1.8 5.0 1 1
910 1 . . . . . 3.4 1.8 3.4 1 1
911 1 . . . . . 5.0 1.8 5.0 1 1
912 1 . . . . . 5.0 1.8 5.0 1 1
913 1 . . . . . 3.4 1.8 3.4 1 1
914 1 . . . . . 3.4 1.8 3.4 1 1
915 1 . . . . . 3.4 1.8 3.4 1 1
916 1 . . . . . 3.4 1.8 3.4 1 1
917 1 . . . . . 5.0 1.8 5.0 1 1
918 1 . . . . . 2.8 1.8 2.8 1 1
919 1 . . . . . 3.4 1.8 3.4 1 1
920 1 . . . . . 5.0 1.8 5.0 1 1
921 1 . . . . . 3.4 1.8 3.4 1 1
922 1 . . . . . 5.0 1.8 5.0 1 1
923 1 . . . . . 3.4 1.8 3.4 1 1
924 1 . . . . . 5.0 1.8 5.0 1 1
925 1 . . . . . 5.0 1.8 5.0 1 1
926 1 . . . . . 2.8 1.8 2.8 1 1
927 1 . . . . . 3.4 1.8 3.4 1 1
928 1 . . . . . 5.0 1.8 5.0 1 1
929 1 . . . . . 3.4 1.8 3.4 1 1
930 1 . . . . . 5.0 1.8 5.0 1 1
931 1 . . . . . 5.0 1.8 5.0 1 1
932 1 . . . . . 3.4 1.8 3.4 1 1
933 1 . . . . . 5.0 1.8 5.0 1 1
934 1 . . . . . 5.0 1.8 5.0 1 1
935 1 . . . . . 5.0 1.8 5.0 1 1
936 1 . . . . . 5.0 1.8 5.0 1 1
937 1 . . . . . 5.0 1.8 5.0 1 1
938 1 . . . . . 5.0 1.8 5.0 1 1
939 1 . . . . . 3.4 1.8 3.4 1 1
940 1 . . . . . 5.0 1.8 5.0 1 1
941 1 . . . . . 5.0 1.8 5.0 1 1
942 1 . . . . . 2.8 1.8 2.8 1 1
943 1 . . . . . 3.4 1.8 3.4 1 1
944 1 . . . . . 5.0 1.8 5.0 1 1
945 1 . . . . . 3.4 1.8 3.4 1 1
946 1 . . . . . 2.8 1.8 2.8 1 1
947 1 . . . . . 5.0 1.8 5.0 1 1
948 1 . . . . . 2.8 1.8 2.8 1 1
949 1 . . . . . 3.4 1.8 3.4 1 1
950 1 . . . . . 5.0 1.8 5.0 1 1
951 1 . . . . . 5.0 1.8 5.0 1 1
952 1 . . . . . 5.0 1.8 5.0 1 1
953 1 . . . . . 2.8 1.8 2.8 1 1
954 1 . . . . . 2.8 1.8 2.8 1 1
955 1 . . . . . 3.4 1.8 3.4 1 1
956 1 . . . . . 2.8 1.8 2.8 1 1
957 1 . . . . . 5.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
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 4 VAL O . 34 . O 1 2
1 1 2 1 1 8 LEU H . 38 . HN 1 2
2 1 1 1 1 4 VAL O . 34 . O 1 2
2 1 2 1 1 8 LEU N . 38 . N 1 2
3 1 1 1 1 5 GLU O . 35 . O 1 2
3 1 2 1 1 9 THR H . 39 . HN 1 2
4 1 1 1 1 5 GLU O . 35 . O 1 2
4 1 2 1 1 9 THR N . 39 . N 1 2
5 1 1 1 1 6 ASP O . 36 . O 1 2
5 1 2 1 1 10 TYR H . 40 . HN 1 2
6 1 1 1 1 6 ASP O . 36 . O 1 2
6 1 2 1 1 10 TYR N . 40 . N 1 2
7 1 1 1 1 7 ALA O . 37 . O 1 2
7 1 2 1 1 11 LEU H . 41 . HN 1 2
8 1 1 1 1 7 ALA O . 37 . O 1 2
8 1 2 1 1 11 LEU N . 41 . N 1 2
9 1 1 1 1 8 LEU O . 38 . O 1 2
9 1 2 1 1 12 ASP H . 42 . HN 1 2
10 1 1 1 1 8 LEU O . 38 . O 1 2
10 1 2 1 1 12 ASP N . 42 . N 1 2
11 1 1 1 1 9 THR O . 39 . O 1 2
11 1 2 1 1 13 GLN H . 43 . HN 1 2
12 1 1 1 1 9 THR O . 39 . O 1 2
12 1 2 1 1 13 GLN N . 43 . N 1 2
13 1 1 1 1 10 TYR O . 40 . O 1 2
13 1 2 1 1 14 VAL H . 44 . HN 1 2
14 1 1 1 1 10 TYR O . 40 . O 1 2
14 1 2 1 1 14 VAL N . 44 . N 1 2
15 1 1 1 1 11 LEU O . 41 . O 1 2
15 1 2 1 1 15 LYS H . 45 . HN 1 2
16 1 1 1 1 11 LEU O . 41 . O 1 2
16 1 2 1 1 15 LYS N . 45 . N 1 2
17 1 1 1 1 12 ASP O . 42 . O 1 2
17 1 2 1 1 16 ILE H . 46 . HN 1 2
18 1 1 1 1 12 ASP O . 42 . O 1 2
18 1 2 1 1 16 ILE N . 46 . N 1 2
19 1 1 1 1 13 GLN O . 43 . O 1 2
19 1 2 1 1 17 ARG H . 47 . HN 1 2
20 1 1 1 1 13 GLN O . 43 . O 1 2
20 1 2 1 1 17 ARG N . 47 . N 1 2
21 1 1 1 1 22 PRO O . 52 . O 1 2
21 1 2 1 1 26 ASN H . 56 . HN 1 2
22 1 1 1 1 22 PRO O . 52 . O 1 2
22 1 2 1 1 26 ASN N . 56 . N 1 2
23 1 1 1 1 23 ALA O . 53 . O 1 2
23 1 2 1 1 27 GLY H . 57 . HN 1 2
24 1 1 1 1 23 ALA O . 53 . O 1 2
24 1 2 1 1 27 GLY N . 57 . N 1 2
25 1 1 1 1 24 THR O . 54 . O 1 2
25 1 2 1 1 28 PHE H . 58 . HN 1 2
26 1 1 1 1 24 THR O . 54 . O 1 2
26 1 2 1 1 28 PHE N . 58 . N 1 2
27 1 1 1 1 25 TYR O . 55 . O 1 2
27 1 2 1 1 29 LEU H . 59 . HN 1 2
28 1 1 1 1 25 TYR O . 55 . O 1 2
28 1 2 1 1 29 LEU N . 59 . N 1 2
29 1 1 1 1 26 ASN O . 56 . O 1 2
29 1 2 1 1 30 GLU H . 60 . HN 1 2
30 1 1 1 1 26 ASN O . 56 . O 1 2
30 1 2 1 1 30 GLU N . 60 . N 1 2
31 1 1 1 1 27 GLY O . 57 . O 1 2
31 1 2 1 1 31 ILE H . 61 . HN 1 2
32 1 1 1 1 27 GLY O . 57 . O 1 2
32 1 2 1 1 31 ILE N . 61 . N 1 2
33 1 1 1 1 28 PHE O . 58 . O 1 2
33 1 2 1 1 32 MET H . 62 . HN 1 2
34 1 1 1 1 28 PHE O . 58 . O 1 2
34 1 2 1 1 32 MET N . 62 . N 1 2
35 1 1 1 1 29 LEU O . 59 . O 1 2
35 1 2 1 1 33 LYS H . 63 . HN 1 2
36 1 1 1 1 29 LEU O . 59 . O 1 2
36 1 2 1 1 33 LYS N . 63 . N 1 2
37 1 1 1 1 30 GLU O . 60 . O 1 2
37 1 2 1 1 34 GLU H . 64 . HN 1 2
38 1 1 1 1 30 GLU O . 60 . O 1 2
38 1 2 1 1 34 GLU N . 64 . N 1 2
39 1 1 1 1 31 ILE O . 61 . O 1 2
39 1 2 1 1 35 PHE H . 65 . HN 1 2
40 1 1 1 1 31 ILE O . 61 . O 1 2
40 1 2 1 1 35 PHE N . 65 . N 1 2
41 1 1 1 1 32 MET O . 62 . O 1 2
41 1 2 1 1 36 LYS H . 66 . HN 1 2
42 1 1 1 1 32 MET O . 62 . O 1 2
42 1 2 1 1 36 LYS N . 66 . N 1 2
43 1 1 1 1 42 THR O . 72 . O 1 2
43 1 2 1 1 46 ILE H . 76 . HN 1 2
44 1 1 1 1 42 THR O . 72 . O 1 2
44 1 2 1 1 46 ILE N . 76 . N 1 2
45 1 1 1 1 43 PRO O . 73 . O 1 2
45 1 2 1 1 47 ARG H . 77 . HN 1 2
46 1 1 1 1 43 PRO O . 73 . O 1 2
46 1 2 1 1 47 ARG N . 77 . N 1 2
47 1 1 1 1 44 GLY O . 74 . O 1 2
47 1 2 1 1 48 ARG H . 78 . HN 1 2
48 1 1 1 1 44 GLY O . 74 . O 1 2
48 1 2 1 1 48 ARG N . 78 . N 1 2
49 1 1 1 1 45 VAL O . 75 . O 1 2
49 1 2 1 1 49 VAL H . 79 . HN 1 2
50 1 1 1 1 45 VAL O . 75 . O 1 2
50 1 2 1 1 49 VAL N . 79 . N 1 2
51 1 1 1 1 46 ILE O . 76 . O 1 2
51 1 2 1 1 50 SER H . 80 . HN 1 2
52 1 1 1 1 46 ILE O . 76 . O 1 2
52 1 2 1 1 50 SER N . 80 . N 1 2
53 1 1 1 1 47 ARG O . 77 . O 1 2
53 1 2 1 1 51 GLN H . 81 . HN 1 2
54 1 1 1 1 47 ARG O . 77 . O 1 2
54 1 2 1 1 51 GLN N . 81 . N 1 2
55 1 1 1 1 48 ARG O . 78 . O 1 2
55 1 2 1 1 52 LEU H . 82 . HN 1 2
56 1 1 1 1 48 ARG O . 78 . O 1 2
56 1 2 1 1 52 LEU N . 82 . N 1 2
57 1 1 1 1 57 PRO O . 87 . O 1 2
57 1 2 1 1 61 VAL H . 91 . HN 1 2
58 1 1 1 1 57 PRO O . 87 . O 1 2
58 1 2 1 1 61 VAL N . 91 . N 1 2
59 1 1 1 1 58 ASP O . 88 . O 1 2
59 1 2 1 1 62 GLY H . 92 . HN 1 2
60 1 1 1 1 58 ASP O . 88 . O 1 2
60 1 2 1 1 62 GLY N . 92 . N 1 2
61 1 1 1 1 59 LEU O . 89 . O 1 2
61 1 2 1 1 63 PHE H . 93 . HN 1 2
62 1 1 1 1 59 LEU O . 89 . O 1 2
62 1 2 1 1 63 PHE N . 93 . N 1 2
63 1 1 1 1 60 ILE O . 90 . O 1 2
63 1 2 1 1 64 ASN H . 94 . HN 1 2
64 1 1 1 1 60 ILE O . 90 . O 1 2
64 1 2 1 1 64 ASN N . 94 . N 1 2
65 1 1 1 1 61 VAL O . 91 . O 1 2
65 1 2 1 1 65 ALA H . 95 . HN 1 2
66 1 1 1 1 61 VAL O . 91 . O 1 2
66 1 2 1 1 65 ALA N . 95 . N 1 2
67 1 1 2 2 2 PRO O . 244 . O 1 2
67 1 2 2 2 6 MET H . 248 . HN 1 2
68 1 1 2 2 2 PRO O . 244 . O 1 2
68 1 2 2 2 6 MET N . 248 . N 1 2
69 1 1 2 2 3 GLN O . 245 . O 1 2
69 1 2 2 2 7 LEU H . 249 . HN 1 2
70 1 1 2 2 3 GLN O . 245 . O 1 2
70 1 2 2 2 7 LEU N . 249 . N 1 2
71 1 1 2 2 4 LEU O . 246 . O 1 2
71 1 2 2 2 8 ALA H . 250 . HN 1 2
72 1 1 2 2 4 LEU O . 246 . O 1 2
72 1 2 2 2 8 ALA N . 250 . N 1 2
73 1 1 2 2 5 ILE O . 247 . O 1 2
73 1 2 2 2 9 ASN H . 251 . HN 1 2
74 1 1 2 2 5 ILE O . 247 . O 1 2
74 1 2 2 2 9 ASN N . 251 . N 1 2
75 1 1 2 2 6 MET O . 248 . O 1 2
75 1 2 2 2 10 VAL H . 252 . HN 1 2
76 1 1 2 2 6 MET O . 248 . O 1 2
76 1 2 2 2 10 VAL N . 252 . N 1 2
77 1 1 2 2 7 LEU O . 249 . O 1 2
77 1 2 2 2 11 ALA H . 253 . HN 1 2
78 1 1 2 2 7 LEU O . 249 . O 1 2
78 1 2 2 2 11 ALA N . 253 . N 1 2
79 1 1 2 2 8 ALA O . 250 . O 1 2
79 1 2 2 2 12 LEU H . 254 . HN 1 2
80 1 1 2 2 8 ALA O . 250 . O 1 2
80 1 2 2 2 12 LEU N . 254 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.3 1 2
2 1 . . . . . 3.0 2.5 3.3 1 2
3 1 . . . . . 2.0 1.5 2.3 1 2
4 1 . . . . . 3.0 2.5 3.3 1 2
5 1 . . . . . 2.0 1.5 2.3 1 2
6 1 . . . . . 3.0 2.5 3.3 1 2
7 1 . . . . . 2.0 1.5 2.3 1 2
8 1 . . . . . 3.0 2.5 3.3 1 2
9 1 . . . . . 2.0 1.5 2.3 1 2
10 1 . . . . . 3.0 2.5 3.3 1 2
11 1 . . . . . 2.0 1.5 2.3 1 2
12 1 . . . . . 3.0 2.5 3.3 1 2
13 1 . . . . . 2.0 1.5 2.3 1 2
14 1 . . . . . 3.0 2.5 3.3 1 2
15 1 . . . . . 2.0 1.5 2.3 1 2
16 1 . . . . . 3.0 2.5 3.3 1 2
17 1 . . . . . 2.0 1.5 2.3 1 2
18 1 . . . . . 3.0 2.5 3.3 1 2
19 1 . . . . . 2.0 1.5 2.3 1 2
20 1 . . . . . 3.0 2.5 3.3 1 2
21 1 . . . . . 2.0 1.5 2.3 1 2
22 1 . . . . . 3.0 2.5 3.3 1 2
23 1 . . . . . 2.0 1.5 2.3 1 2
24 1 . . . . . 3.0 2.5 3.3 1 2
25 1 . . . . . 2.0 1.5 2.3 1 2
26 1 . . . . . 3.0 2.5 3.3 1 2
27 1 . . . . . 2.0 1.5 2.3 1 2
28 1 . . . . . 3.0 2.5 3.3 1 2
29 1 . . . . . 2.0 1.5 2.3 1 2
30 1 . . . . . 3.0 2.5 3.3 1 2
31 1 . . . . . 2.0 1.5 2.3 1 2
32 1 . . . . . 3.0 2.5 3.3 1 2
33 1 . . . . . 2.0 1.5 2.3 1 2
34 1 . . . . . 3.0 2.5 3.3 1 2
35 1 . . . . . 2.0 1.5 2.3 1 2
36 1 . . . . . 3.0 2.5 3.3 1 2
37 1 . . . . . 2.0 1.5 2.3 1 2
38 1 . . . . . 3.0 2.5 3.3 1 2
39 1 . . . . . 2.0 1.5 2.3 1 2
40 1 . . . . . 3.0 2.5 3.3 1 2
41 1 . . . . . 2.0 1.5 2.3 1 2
42 1 . . . . . 3.0 2.5 3.3 1 2
43 1 . . . . . 2.0 1.5 2.3 1 2
44 1 . . . . . 3.0 2.5 3.3 1 2
45 1 . . . . . 2.0 1.5 2.3 1 2
46 1 . . . . . 3.0 2.5 3.3 1 2
47 1 . . . . . 2.0 1.5 2.3 1 2
48 1 . . . . . 3.0 2.5 3.3 1 2
49 1 . . . . . 2.0 1.5 2.3 1 2
50 1 . . . . . 3.0 2.5 3.3 1 2
51 1 . . . . . 2.0 1.5 2.3 1 2
52 1 . . . . . 3.0 2.5 3.3 1 2
53 1 . . . . . 2.0 1.5 2.3 1 2
54 1 . . . . . 3.0 2.5 3.3 1 2
55 1 . . . . . 2.0 1.5 2.3 1 2
56 1 . . . . . 3.0 2.5 3.3 1 2
57 1 . . . . . 2.0 1.5 2.3 1 2
58 1 . . . . . 3.0 2.5 3.3 1 2
59 1 . . . . . 2.0 1.5 2.3 1 2
60 1 . . . . . 3.0 2.5 3.3 1 2
61 1 . . . . . 2.0 1.5 2.3 1 2
62 1 . . . . . 3.0 2.5 3.3 1 2
63 1 . . . . . 2.0 1.5 2.3 1 2
64 1 . . . . . 3.0 2.5 3.3 1 2
65 1 . . . . . 2.0 1.5 2.3 1 2
66 1 . . . . . 3.0 2.5 3.3 1 2
67 1 . . . . . 2.0 1.5 2.3 1 2
68 1 . . . . . 3.0 2.5 3.3 1 2
69 1 . . . . . 2.0 1.5 2.3 1 2
70 1 . . . . . 3.0 2.5 3.3 1 2
71 1 . . . . . 2.0 1.5 2.3 1 2
72 1 . . . . . 3.0 2.5 3.3 1 2
73 1 . . . . . 2.0 1.5 2.3 1 2
74 1 . . . . . 3.0 2.5 3.3 1 2
75 1 . . . . . 2.0 1.5 2.3 1 2
76 1 . . . . . 3.0 2.5 3.3 1 2
77 1 . . . . . 2.0 1.5 2.3 1 2
78 1 . . . . . 3.0 2.5 3.3 1 2
79 1 . . . . . 2.0 1.5 2.3 1 2
80 1 . . . . . 3.0 2.5 3.3 1 2
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 1 PRO C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -89.99999 -30.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
2 . 1 1 2 VAL C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -168.7 -7.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
3 . 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 VAL N 53.7 227.5 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
4 . 1 1 3 HIS C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -91.5 -31.5 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
5 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 GLU N -73.5 4.7 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
6 . 1 1 4 VAL C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -93.4 -33.4 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
7 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 ASP N -67.6 -7.6000004 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
8 . 1 1 5 GLU C 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C -97.0 -37.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
9 . 1 1 6 ASP N 1 1 6 ASP CA 1 1 6 ASP C 1 1 7 ALA N -68.6 -8.6 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
10 . 1 1 6 ASP C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -95.0 -35.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
11 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 LEU N -72.7 -12.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
12 . 1 1 7 ALA C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -94.2 -34.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
13 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 THR N -68.899994 -8.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
14 . 1 1 8 LEU C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -100.8 -40.8 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
15 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 TYR N -72.0 -8.2 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
16 . 1 1 9 THR C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -92.6 -32.6 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
17 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 LEU N -71.5 -11.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
18 . 1 1 10 TYR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -95.0 -35.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
19 . 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 ASP N -70.3 -10.3 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
20 . 1 1 11 LEU C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -94.09999 -34.1 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
21 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 GLN N -71.3 -11.3 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
22 . 1 1 12 ASP C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -94.7 -34.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
23 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 VAL N -70.1 -10.1 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
24 . 1 1 13 GLN C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -93.6 -33.6 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
25 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LYS N -74.2 -14.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
26 . 1 1 14 VAL C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -90.2 -30.199999 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
27 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ILE N -71.5 -11.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
28 . 1 1 15 LYS C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -93.3 -33.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
29 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ARG N -74.5 -14.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
30 . 1 1 16 ILE C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -91.8 -31.799997 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
31 . 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 PHE N -68.3 -3.5 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
32 . 1 1 20 SER C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -140.0 -100.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
33 . 1 1 22 PRO C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -97.1 -37.1 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
34 . 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 THR N -67.3 -7.3 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
35 . 1 1 23 ALA C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -101.7 -41.699997 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
36 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 TYR N -70.0 -10.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
37 . 1 1 24 THR C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -93.6 -33.6 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
38 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 ASN N -71.6 -11.6 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
39 . 1 1 25 TYR C 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C -91.5 -31.5 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
40 . 1 1 26 ASN N 1 1 26 ASN CA 1 1 26 ASN C 1 1 27 GLY N -70.0 -1.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
41 . 1 1 26 ASN C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -95.9 -35.9 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
42 . 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 PHE N -69.5 -9.5 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
43 . 1 1 27 GLY C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -96.8 -36.799995 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
44 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 LEU N -72.4 -12.4 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
45 . 1 1 28 PHE C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -91.0 -30.999998 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
46 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 GLU N -71.1 -11.1 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
47 . 1 1 29 LEU C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -95.99999 -36.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
48 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ILE N -71.8 -11.8 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
49 . 1 1 30 GLU C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -97.1 -37.1 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
50 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 MET N -70.8 -10.8 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
51 . 1 1 31 ILE C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -93.9 -33.9 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
52 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C 1 1 33 LYS N -70.1 -10.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
53 . 1 1 32 MET C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -97.2 -37.2 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
54 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLU N -77.9 4.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
55 . 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -97.1 -37.1 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
56 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 PHE N -73.3 -13.299999 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
57 . 1 1 34 GLU C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -94.9 -34.9 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
58 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 LYS N -69.5 -9.5 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
59 . 1 1 35 PHE C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -95.6 -35.6 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
60 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 SER N -59.299995 0.7 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
61 . 1 1 36 LYS C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -136.6 -51.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
62 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLN N -25.8 35.4 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
63 . 1 1 38 GLN C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -140.0 -100.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
64 . 1 1 39 SER C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -197.9 -55.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
65 . 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ASP N 118.0 178.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
66 . 1 1 40 ILE C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -137.3 -68.7 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
67 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 THR N 45.7 227.7 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
68 . 1 1 41 ASP C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -88.3 -28.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
69 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 PRO N -71.1 -11.1 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
70 . 1 1 42 THR C 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C -91.0 -30.999998 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
71 . 1 1 43 PRO N 1 1 43 PRO CA 1 1 43 PRO C 1 1 44 GLY N -61.9 -1.9000001 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
72 . 1 1 43 PRO C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C -93.0 -33.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
73 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 VAL N -71.2 -11.2 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
74 . 1 1 44 GLY C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -95.4 -35.4 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
75 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 ILE N -69.6 -9.6 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
76 . 1 1 45 VAL C 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C -91.2 -31.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
77 . 1 1 46 ILE N 1 1 46 ILE CA 1 1 46 ILE C 1 1 47 ARG N -75.6 -15.6 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
78 . 1 1 46 ILE C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -94.0 -34.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
79 . 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 ARG N -71.2 -11.2 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
80 . 1 1 47 ARG C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -97.8 -37.8 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
81 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 VAL N -71.9 -11.9 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
82 . 1 1 48 ARG C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -95.6 -35.6 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
83 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 SER N -73.1 -13.1 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
84 . 1 1 49 VAL C 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C -88.8 -28.799997 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
85 . 1 1 50 SER N 1 1 50 SER CA 1 1 50 SER C 1 1 51 GLN N -72.7 -12.7 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
86 . 1 1 50 SER C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -97.8 -36.799995 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
87 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 LEU N -73.0 -13.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
88 . 1 1 51 GLN C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -99.3 -35.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
89 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 PHE N -67.6 -5.2 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
90 . 1 1 52 LEU C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -170.5 -36.3 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
91 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 HIS N -65.2 77.8 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
92 . 1 1 54 HIS C 1 1 55 GLU N 1 1 55 GLU CA 1 1 55 GLU C -140.0 -100.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
93 . 1 1 55 GLU C 1 1 56 HIS N 1 1 56 HIS CA 1 1 56 HIS C -140.0 -100.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
94 . 1 1 56 HIS C 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C -89.0 -29.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
95 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 ASP N -59.299995 0.7 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
96 . 1 1 57 PRO C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -90.6 -30.599998 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
97 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 LEU N -68.5 -8.5 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
98 . 1 1 58 ASP C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -95.5 -35.5 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
99 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ILE N -70.0 -10.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
100 . 1 1 59 LEU C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -97.3 -37.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
101 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 VAL N -70.5 -10.5 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
102 . 1 1 60 ILE C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -91.8 -31.799997 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
103 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 GLY N -68.6 -8.6 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
104 . 1 1 61 VAL C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -96.6 -36.6 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
105 . 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 PHE N -67.1 -7.1 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
106 . 1 1 62 GLY C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -94.8 -34.8 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
107 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 ASN N -70.9 -10.9 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
108 . 1 1 64 ASN C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -89.99999 -30.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
109 . 1 1 65 ALA C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -140.0 -100.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
110 . 1 1 67 LEU C 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C -90.7 -30.699999 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
111 . 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 LEU N 114.4 177.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
112 . 1 1 68 PRO C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -111.7 -18.9 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
113 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 GLY N -76.2 25.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
114 . 1 1 70 GLY C 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C -180.3 -31.7 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
115 . 1 1 71 TYR N 1 1 71 TYR CA 1 1 71 TYR C 1 1 72 ARG N 53.999996 218.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
116 . 1 1 74 ASP C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -162.0 -27.2 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
117 . 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C 1 1 76 PRO N 77.9 204.7 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
118 . 1 1 75 ILE C 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C -106.5 -26.3 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
119 . 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 LYS N 108.8 168.8 . 106 . N . 106 . CA . 106 . C . 107 . 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 PRO C C 1.888 13.213 -5.358 1.00 . A A . 31 PRO C 1 1
1 2 1 1 1 PRO CA C 2.623 14.104 -6.359 1.00 . A A . 31 PRO CA 1 1
1 3 1 1 1 PRO CB C 1.874 15.419 -6.555 1.00 . A A . 31 PRO CB 1 1
1 4 1 1 1 PRO CD C 2.412 14.476 -8.699 1.00 . A A . 31 PRO CD 1 1
1 5 1 1 1 PRO CG C 1.451 15.395 -7.986 1.00 . A A . 31 PRO CG 1 1
1 6 1 1 1 PRO H2 H 2.124 12.632 -7.602 1.00 . A A . 31 PRO H2 1 1
1 7 1 1 1 PRO H3 H 3.712 13.059 -7.644 1.00 . A A . 31 PRO H3 1 1
1 8 1 1 1 PRO HA H 3.615 14.311 -5.985 1.00 . A A . 31 PRO HA 1 1
1 9 1 1 1 PRO HB2 H 1.024 15.458 -5.888 1.00 . A A . 31 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H 2.535 16.249 -6.354 1.00 . A A . 31 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H 1.934 14.026 -9.558 1.00 . A A . 31 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H 3.296 15.017 -9.000 1.00 . A A . 31 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H 0.443 15.014 -8.062 1.00 . A A . 31 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H 1.508 16.391 -8.400 1.00 . A A . 31 PRO HG3 1 1
1 15 1 1 1 PRO N N 2.744 13.454 -7.692 1.00 . A A . 31 PRO N 1 1
1 16 1 1 1 PRO O O 0.657 13.170 -5.339 1.00 . A A . 31 PRO O 1 1
1 17 1 1 2 VAL C C 1.346 12.409 -2.451 1.00 . A A . 32 VAL C 1 1
1 18 1 1 2 VAL CA C 2.082 11.623 -3.531 1.00 . A A . 32 VAL CA 1 1
1 19 1 1 2 VAL CB C 3.177 10.768 -2.874 1.00 . A A . 32 VAL CB 1 1
1 20 1 1 2 VAL CG1 C 3.586 9.623 -3.788 1.00 . A A . 32 VAL CG1 1 1
1 21 1 1 2 VAL CG2 C 4.381 11.621 -2.501 1.00 . A A . 32 VAL CG2 1 1
1 22 1 1 2 VAL H H 3.622 12.581 -4.590 1.00 . A A . 32 VAL H 1 1
1 23 1 1 2 VAL HA H 1.384 10.962 -4.024 1.00 . A A . 32 VAL HA 1 1
1 24 1 1 2 VAL HB H 2.773 10.350 -1.975 1.00 . A A . 32 VAL HB 1 1
1 25 1 1 2 VAL HG11 H 3.759 8.736 -3.197 1.00 . A A . 32 VAL HG11 1 1
1 26 1 1 2 VAL HG12 H 4.491 9.889 -4.313 1.00 . A A . 32 VAL HG12 1 1
1 27 1 1 2 VAL HG13 H 2.799 9.434 -4.502 1.00 . A A . 32 VAL HG13 1 1
1 28 1 1 2 VAL HG21 H 5.103 11.594 -3.302 1.00 . A A . 32 VAL HG21 1 1
1 29 1 1 2 VAL HG22 H 4.828 11.236 -1.597 1.00 . A A . 32 VAL HG22 1 1
1 30 1 1 2 VAL HG23 H 4.063 12.641 -2.337 1.00 . A A . 32 VAL HG23 1 1
1 31 1 1 2 VAL N N 2.650 12.507 -4.530 1.00 . A A . 32 VAL N 1 1
1 32 1 1 2 VAL O O 1.903 12.701 -1.393 1.00 . A A . 32 VAL O 1 1
1 33 1 1 3 HIS C C -2.026 12.770 -1.480 1.00 . A A . 33 HIS C 1 1
1 34 1 1 3 HIS CA C -0.721 13.502 -1.777 1.00 . A A . 33 HIS CA 1 1
1 35 1 1 3 HIS CB C -1.019 14.900 -2.325 1.00 . A A . 33 HIS CB 1 1
1 36 1 1 3 HIS CD2 C 0.452 16.830 -1.406 1.00 . A A . 33 HIS CD2 1 1
1 37 1 1 3 HIS CE1 C 2.080 16.716 -2.870 1.00 . A A . 33 HIS CE1 1 1
1 38 1 1 3 HIS CG C 0.155 15.827 -2.268 1.00 . A A . 33 HIS CG 1 1
1 39 1 1 3 HIS H H -0.297 12.489 -3.586 1.00 . A A . 33 HIS H 1 1
1 40 1 1 3 HIS HA H -0.159 13.597 -0.861 1.00 . A A . 33 HIS HA 1 1
1 41 1 1 3 HIS HB2 H -1.325 14.816 -3.358 1.00 . A A . 33 HIS HB2 1 1
1 42 1 1 3 HIS HB3 H -1.821 15.341 -1.752 1.00 . A A . 33 HIS HB3 1 1
1 43 1 1 3 HIS HD1 H 1.272 15.160 -3.925 1.00 . A A . 33 HIS HD1 1 1
1 44 1 1 3 HIS HD2 H -0.145 17.148 -0.564 1.00 . A A . 33 HIS HD2 1 1
1 45 1 1 3 HIS HE1 H 2.997 16.914 -3.406 1.00 . A A . 33 HIS HE1 1 1
1 46 1 1 3 HIS HE2 H 2.075 18.161 -1.420 1.00 . A A . 33 HIS HE2 1 1
1 47 1 1 3 HIS N N 0.091 12.750 -2.726 1.00 . A A . 33 HIS N 1 1
1 48 1 1 3 HIS ND1 N 1.194 15.784 -3.174 1.00 . A A . 33 HIS ND1 1 1
1 49 1 1 3 HIS NE2 N 1.652 17.364 -1.803 1.00 . A A . 33 HIS NE2 1 1
1 50 1 1 3 HIS O O -2.252 11.663 -1.968 1.00 . A A . 33 HIS O 1 1
1 51 1 1 4 VAL C C -4.947 12.378 -1.556 1.00 . A A . 34 VAL C 1 1
1 52 1 1 4 VAL CA C -4.166 12.802 -0.316 1.00 . A A . 34 VAL CA 1 1
1 53 1 1 4 VAL CB C -5.024 13.780 0.509 1.00 . A A . 34 VAL CB 1 1
1 54 1 1 4 VAL CG1 C -6.279 13.090 1.023 1.00 . A A . 34 VAL CG1 1 1
1 55 1 1 4 VAL CG2 C -4.216 14.363 1.662 1.00 . A A . 34 VAL CG2 1 1
1 56 1 1 4 VAL H H -2.646 14.277 -0.319 1.00 . A A . 34 VAL H 1 1
1 57 1 1 4 VAL HA H -3.970 11.929 0.290 1.00 . A A . 34 VAL HA 1 1
1 58 1 1 4 VAL HB H -5.327 14.592 -0.135 1.00 . A A . 34 VAL HB 1 1
1 59 1 1 4 VAL HG11 H -7.097 13.278 0.343 1.00 . A A . 34 VAL HG11 1 1
1 60 1 1 4 VAL HG12 H -6.528 13.475 2.000 1.00 . A A . 34 VAL HG12 1 1
1 61 1 1 4 VAL HG13 H -6.103 12.027 1.090 1.00 . A A . 34 VAL HG13 1 1
1 62 1 1 4 VAL HG21 H -4.266 15.441 1.627 1.00 . A A . 34 VAL HG21 1 1
1 63 1 1 4 VAL HG22 H -3.186 14.048 1.577 1.00 . A A . 34 VAL HG22 1 1
1 64 1 1 4 VAL HG23 H -4.621 14.014 2.600 1.00 . A A . 34 VAL HG23 1 1
1 65 1 1 4 VAL N N -2.883 13.395 -0.676 1.00 . A A . 34 VAL N 1 1
1 66 1 1 4 VAL O O -5.739 11.437 -1.511 1.00 . A A . 34 VAL O 1 1
1 67 1 1 5 GLU C C -4.849 11.485 -4.529 1.00 . A A . 35 GLU C 1 1
1 68 1 1 5 GLU CA C -5.394 12.773 -3.916 1.00 . A A . 35 GLU CA 1 1
1 69 1 1 5 GLU CB C -5.235 13.932 -4.902 1.00 . A A . 35 GLU CB 1 1
1 70 1 1 5 GLU CD C -7.335 13.393 -6.198 1.00 . A A . 35 GLU CD 1 1
1 71 1 1 5 GLU CG C -6.554 14.454 -5.447 1.00 . A A . 35 GLU CG 1 1
1 72 1 1 5 GLU H H -4.070 13.815 -2.636 1.00 . A A . 35 GLU H 1 1
1 73 1 1 5 GLU HA H -6.443 12.638 -3.700 1.00 . A A . 35 GLU HA 1 1
1 74 1 1 5 GLU HB2 H -4.730 14.747 -4.404 1.00 . A A . 35 GLU HB2 1 1
1 75 1 1 5 GLU HB3 H -4.630 13.603 -5.735 1.00 . A A . 35 GLU HB3 1 1
1 76 1 1 5 GLU HG2 H -7.156 14.806 -4.623 1.00 . A A . 35 GLU HG2 1 1
1 77 1 1 5 GLU HG3 H -6.352 15.275 -6.120 1.00 . A A . 35 GLU HG3 1 1
1 78 1 1 5 GLU N N -4.714 13.077 -2.663 1.00 . A A . 35 GLU N 1 1
1 79 1 1 5 GLU O O -5.608 10.659 -5.036 1.00 . A A . 35 GLU O 1 1
1 80 1 1 5 GLU OE1 O -6.986 13.111 -7.364 1.00 . A A . 35 GLU OE1 1 1
1 81 1 1 5 GLU OE2 O -8.295 12.842 -5.619 1.00 . A A . 35 GLU OE2 1 1
1 82 1 1 6 ASP C C -3.248 8.896 -4.212 1.00 . A A . 36 ASP C 1 1
1 83 1 1 6 ASP CA C -2.885 10.135 -5.024 1.00 . A A . 36 ASP CA 1 1
1 84 1 1 6 ASP CB C -1.367 10.318 -5.047 1.00 . A A . 36 ASP CB 1 1
1 85 1 1 6 ASP CG C -0.733 9.736 -6.297 1.00 . A A . 36 ASP CG 1 1
1 86 1 1 6 ASP H H -2.980 12.016 -4.057 1.00 . A A . 36 ASP H 1 1
1 87 1 1 6 ASP HA H -3.239 10.004 -6.036 1.00 . A A . 36 ASP HA 1 1
1 88 1 1 6 ASP HB2 H -1.137 11.373 -5.009 1.00 . A A . 36 ASP HB2 1 1
1 89 1 1 6 ASP HB3 H -0.937 9.828 -4.186 1.00 . A A . 36 ASP HB3 1 1
1 90 1 1 6 ASP N N -3.531 11.322 -4.475 1.00 . A A . 36 ASP N 1 1
1 91 1 1 6 ASP O O -3.452 7.816 -4.767 1.00 . A A . 36 ASP O 1 1
1 92 1 1 6 ASP OD1 O -0.477 8.515 -6.317 1.00 . A A . 36 ASP OD1 1 1
1 93 1 1 6 ASP OD2 O -0.494 10.503 -7.252 1.00 . A A . 36 ASP OD2 1 1
1 94 1 1 7 ALA C C -5.148 7.596 -2.132 1.00 . A A . 37 ALA C 1 1
1 95 1 1 7 ALA CA C -3.671 7.954 -2.010 1.00 . A A . 37 ALA CA 1 1
1 96 1 1 7 ALA CB C -3.328 8.306 -0.570 1.00 . A A . 37 ALA CB 1 1
1 97 1 1 7 ALA H H -3.158 9.946 -2.513 1.00 . A A . 37 ALA H 1 1
1 98 1 1 7 ALA HA H -3.078 7.099 -2.299 1.00 . A A . 37 ALA HA 1 1
1 99 1 1 7 ALA HB1 H -2.260 8.233 -0.427 1.00 . A A . 37 ALA HB1 1 1
1 100 1 1 7 ALA HB2 H -3.829 7.619 0.096 1.00 . A A . 37 ALA HB2 1 1
1 101 1 1 7 ALA HB3 H -3.652 9.313 -0.359 1.00 . A A . 37 ALA HB3 1 1
1 102 1 1 7 ALA N N -3.330 9.060 -2.896 1.00 . A A . 37 ALA N 1 1
1 103 1 1 7 ALA O O -5.526 6.429 -2.021 1.00 . A A . 37 ALA O 1 1
1 104 1 1 8 LEU C C -7.727 7.532 -3.715 1.00 . A A . 38 LEU C 1 1
1 105 1 1 8 LEU CA C -7.415 8.401 -2.501 1.00 . A A . 38 LEU CA 1 1
1 106 1 1 8 LEU CB C -8.134 9.748 -2.621 1.00 . A A . 38 LEU CB 1 1
1 107 1 1 8 LEU CD1 C -8.859 11.797 -1.372 1.00 . A A . 38 LEU CD1 1 1
1 108 1 1 8 LEU CD2 C -10.079 9.639 -1.045 1.00 . A A . 38 LEU CD2 1 1
1 109 1 1 8 LEU CG C -8.728 10.283 -1.317 1.00 . A A . 38 LEU CG 1 1
1 110 1 1 8 LEU H H -5.617 9.514 -2.441 1.00 . A A . 38 LEU H 1 1
1 111 1 1 8 LEU HA H -7.763 7.897 -1.613 1.00 . A A . 38 LEU HA 1 1
1 112 1 1 8 LEU HB2 H -7.430 10.475 -2.997 1.00 . A A . 38 LEU HB2 1 1
1 113 1 1 8 LEU HB3 H -8.935 9.643 -3.339 1.00 . A A . 38 LEU HB3 1 1
1 114 1 1 8 LEU HD11 H -8.131 12.196 -2.063 1.00 . A A . 38 LEU HD11 1 1
1 115 1 1 8 LEU HD12 H -8.684 12.208 -0.389 1.00 . A A . 38 LEU HD12 1 1
1 116 1 1 8 LEU HD13 H -9.852 12.062 -1.702 1.00 . A A . 38 LEU HD13 1 1
1 117 1 1 8 LEU HD21 H -10.136 8.692 -1.560 1.00 . A A . 38 LEU HD21 1 1
1 118 1 1 8 LEU HD22 H -10.866 10.289 -1.400 1.00 . A A . 38 LEU HD22 1 1
1 119 1 1 8 LEU HD23 H -10.196 9.481 0.016 1.00 . A A . 38 LEU HD23 1 1
1 120 1 1 8 LEU HG H -8.068 10.034 -0.499 1.00 . A A . 38 LEU HG 1 1
1 121 1 1 8 LEU N N -5.979 8.607 -2.363 1.00 . A A . 38 LEU N 1 1
1 122 1 1 8 LEU O O -8.417 6.519 -3.605 1.00 . A A . 38 LEU O 1 1
1 123 1 1 9 THR C C -6.912 5.766 -5.989 1.00 . A A . 39 THR C 1 1
1 124 1 1 9 THR CA C -7.440 7.191 -6.108 1.00 . A A . 39 THR CA 1 1
1 125 1 1 9 THR CB C -6.770 7.902 -7.290 1.00 . A A . 39 THR CB 1 1
1 126 1 1 9 THR CG2 C -5.270 7.689 -7.358 1.00 . A A . 39 THR CG2 1 1
1 127 1 1 9 THR H H -6.672 8.752 -4.899 1.00 . A A . 39 THR H 1 1
1 128 1 1 9 THR HA H -8.505 7.154 -6.281 1.00 . A A . 39 THR HA 1 1
1 129 1 1 9 THR HB H -6.948 8.965 -7.204 1.00 . A A . 39 THR HB 1 1
1 130 1 1 9 THR HG1 H -7.410 8.204 -9.116 1.00 . A A . 39 THR HG1 1 1
1 131 1 1 9 THR HG21 H -4.802 8.148 -6.500 1.00 . A A . 39 THR HG21 1 1
1 132 1 1 9 THR HG22 H -4.883 8.136 -8.260 1.00 . A A . 39 THR HG22 1 1
1 133 1 1 9 THR HG23 H -5.055 6.627 -7.361 1.00 . A A . 39 THR HG23 1 1
1 134 1 1 9 THR N N -7.214 7.935 -4.874 1.00 . A A . 39 THR N 1 1
1 135 1 1 9 THR O O -7.556 4.815 -6.431 1.00 . A A . 39 THR O 1 1
1 136 1 1 9 THR OG1 O -7.321 7.458 -8.517 1.00 . A A . 39 THR OG1 1 1
1 137 1 1 10 TYR C C -6.066 3.343 -4.552 1.00 . A A . 40 TYR C 1 1
1 138 1 1 10 TYR CA C -5.108 4.322 -5.225 1.00 . A A . 40 TYR CA 1 1
1 139 1 1 10 TYR CB C -3.826 4.446 -4.400 1.00 . A A . 40 TYR CB 1 1
1 140 1 1 10 TYR CD1 C -2.222 2.905 -5.596 1.00 . A A . 40 TYR CD1 1 1
1 141 1 1 10 TYR CD2 C -2.848 2.362 -3.360 1.00 . A A . 40 TYR CD2 1 1
1 142 1 1 10 TYR CE1 C -1.421 1.781 -5.649 1.00 . A A . 40 TYR CE1 1 1
1 143 1 1 10 TYR CE2 C -2.047 1.236 -3.405 1.00 . A A . 40 TYR CE2 1 1
1 144 1 1 10 TYR CG C -2.949 3.215 -4.452 1.00 . A A . 40 TYR CG 1 1
1 145 1 1 10 TYR CZ C -1.336 0.950 -4.551 1.00 . A A . 40 TYR CZ 1 1
1 146 1 1 10 TYR H H -5.264 6.427 -5.069 1.00 . A A . 40 TYR H 1 1
1 147 1 1 10 TYR HA H -4.858 3.950 -6.206 1.00 . A A . 40 TYR HA 1 1
1 148 1 1 10 TYR HB2 H -3.248 5.280 -4.768 1.00 . A A . 40 TYR HB2 1 1
1 149 1 1 10 TYR HB3 H -4.087 4.624 -3.366 1.00 . A A . 40 TYR HB3 1 1
1 150 1 1 10 TYR HD1 H -2.290 3.558 -6.454 1.00 . A A . 40 TYR HD1 1 1
1 151 1 1 10 TYR HD2 H -3.407 2.588 -2.464 1.00 . A A . 40 TYR HD2 1 1
1 152 1 1 10 TYR HE1 H -0.863 1.557 -6.547 1.00 . A A . 40 TYR HE1 1 1
1 153 1 1 10 TYR HE2 H -1.982 0.585 -2.545 1.00 . A A . 40 TYR HE2 1 1
1 154 1 1 10 TYR HH H 0.262 0.027 -5.092 1.00 . A A . 40 TYR HH 1 1
1 155 1 1 10 TYR N N -5.731 5.629 -5.395 1.00 . A A . 40 TYR N 1 1
1 156 1 1 10 TYR O O -6.222 2.207 -4.997 1.00 . A A . 40 TYR O 1 1
1 157 1 1 10 TYR OH O -0.539 -0.170 -4.600 1.00 . A A . 40 TYR OH 1 1
1 158 1 1 11 LEU C C -8.845 2.595 -3.614 1.00 . A A . 41 LEU C 1 1
1 159 1 1 11 LEU CA C -7.647 2.960 -2.742 1.00 . A A . 41 LEU CA 1 1
1 160 1 1 11 LEU CB C -8.123 3.683 -1.481 1.00 . A A . 41 LEU CB 1 1
1 161 1 1 11 LEU CD1 C -7.581 4.577 0.797 1.00 . A A . 41 LEU CD1 1 1
1 162 1 1 11 LEU CD2 C -7.153 2.171 0.266 1.00 . A A . 41 LEU CD2 1 1
1 163 1 1 11 LEU CG C -7.175 3.589 -0.284 1.00 . A A . 41 LEU CG 1 1
1 164 1 1 11 LEU H H -6.538 4.711 -3.171 1.00 . A A . 41 LEU H 1 1
1 165 1 1 11 LEU HA H -7.136 2.054 -2.456 1.00 . A A . 41 LEU HA 1 1
1 166 1 1 11 LEU HB2 H -8.265 4.727 -1.721 1.00 . A A . 41 LEU HB2 1 1
1 167 1 1 11 LEU HB3 H -9.076 3.266 -1.189 1.00 . A A . 41 LEU HB3 1 1
1 168 1 1 11 LEU HD11 H -7.352 5.581 0.473 1.00 . A A . 41 LEU HD11 1 1
1 169 1 1 11 LEU HD12 H -7.039 4.360 1.706 1.00 . A A . 41 LEU HD12 1 1
1 170 1 1 11 LEU HD13 H -8.642 4.492 0.983 1.00 . A A . 41 LEU HD13 1 1
1 171 1 1 11 LEU HD21 H -7.019 1.472 -0.546 1.00 . A A . 41 LEU HD21 1 1
1 172 1 1 11 LEU HD22 H -8.088 1.965 0.766 1.00 . A A . 41 LEU HD22 1 1
1 173 1 1 11 LEU HD23 H -6.339 2.069 0.967 1.00 . A A . 41 LEU HD23 1 1
1 174 1 1 11 LEU HG H -6.175 3.839 -0.606 1.00 . A A . 41 LEU HG 1 1
1 175 1 1 11 LEU N N -6.704 3.795 -3.477 1.00 . A A . 41 LEU N 1 1
1 176 1 1 11 LEU O O -9.292 1.449 -3.621 1.00 . A A . 41 LEU O 1 1
1 177 1 1 12 ASP C C -10.139 2.433 -6.377 1.00 . A A . 42 ASP C 1 1
1 178 1 1 12 ASP CA C -10.504 3.359 -5.223 1.00 . A A . 42 ASP CA 1 1
1 179 1 1 12 ASP CB C -11.023 4.693 -5.762 1.00 . A A . 42 ASP CB 1 1
1 180 1 1 12 ASP CG C -12.365 5.075 -5.168 1.00 . A A . 42 ASP CG 1 1
1 181 1 1 12 ASP H H -8.957 4.470 -4.299 1.00 . A A . 42 ASP H 1 1
1 182 1 1 12 ASP HA H -11.277 2.891 -4.640 1.00 . A A . 42 ASP HA 1 1
1 183 1 1 12 ASP HB2 H -10.313 5.471 -5.525 1.00 . A A . 42 ASP HB2 1 1
1 184 1 1 12 ASP HB3 H -11.131 4.626 -6.836 1.00 . A A . 42 ASP HB3 1 1
1 185 1 1 12 ASP N N -9.358 3.577 -4.347 1.00 . A A . 42 ASP N 1 1
1 186 1 1 12 ASP O O -10.983 1.701 -6.894 1.00 . A A . 42 ASP O 1 1
1 187 1 1 12 ASP OD1 O -12.528 4.941 -3.937 1.00 . A A . 42 ASP OD1 1 1
1 188 1 1 12 ASP OD2 O -13.253 5.505 -5.934 1.00 . A A . 42 ASP OD2 1 1
1 189 1 1 13 GLN C C -8.192 0.197 -7.399 1.00 . A A . 43 GLN C 1 1
1 190 1 1 13 GLN CA C -8.388 1.634 -7.864 1.00 . A A . 43 GLN CA 1 1
1 191 1 1 13 GLN CB C -7.076 2.191 -8.419 1.00 . A A . 43 GLN CB 1 1
1 192 1 1 13 GLN CD C -7.152 3.473 -10.595 1.00 . A A . 43 GLN CD 1 1
1 193 1 1 13 GLN CG C -6.979 2.119 -9.935 1.00 . A A . 43 GLN CG 1 1
1 194 1 1 13 GLN H H -8.252 3.073 -6.316 1.00 . A A . 43 GLN H 1 1
1 195 1 1 13 GLN HA H -9.132 1.646 -8.641 1.00 . A A . 43 GLN HA 1 1
1 196 1 1 13 GLN HB2 H -6.984 3.225 -8.123 1.00 . A A . 43 GLN HB2 1 1
1 197 1 1 13 GLN HB3 H -6.254 1.630 -8.000 1.00 . A A . 43 GLN HB3 1 1
1 198 1 1 13 GLN HE21 H -8.169 2.641 -12.089 1.00 . A A . 43 GLN HE21 1 1
1 199 1 1 13 GLN HE22 H -7.952 4.353 -12.189 1.00 . A A . 43 GLN HE22 1 1
1 200 1 1 13 GLN HG2 H -6.009 1.727 -10.202 1.00 . A A . 43 GLN HG2 1 1
1 201 1 1 13 GLN HG3 H -7.748 1.455 -10.301 1.00 . A A . 43 GLN HG3 1 1
1 202 1 1 13 GLN N N -8.874 2.470 -6.772 1.00 . A A . 43 GLN N 1 1
1 203 1 1 13 GLN NE2 N -7.826 3.491 -11.740 1.00 . A A . 43 GLN NE2 1 1
1 204 1 1 13 GLN O O -8.358 -0.747 -8.171 1.00 . A A . 43 GLN O 1 1
1 205 1 1 13 GLN OE1 O -6.686 4.490 -10.084 1.00 . A A . 43 GLN OE1 1 1
1 206 1 1 14 VAL C C -8.955 -1.941 -5.195 1.00 . A A . 44 VAL C 1 1
1 207 1 1 14 VAL CA C -7.628 -1.274 -5.547 1.00 . A A . 44 VAL CA 1 1
1 208 1 1 14 VAL CB C -6.754 -1.190 -4.282 1.00 . A A . 44 VAL CB 1 1
1 209 1 1 14 VAL CG1 C -6.416 -2.582 -3.769 1.00 . A A . 44 VAL CG1 1 1
1 210 1 1 14 VAL CG2 C -5.487 -0.393 -4.558 1.00 . A A . 44 VAL CG2 1 1
1 211 1 1 14 VAL H H -7.736 0.840 -5.572 1.00 . A A . 44 VAL H 1 1
1 212 1 1 14 VAL HA H -7.113 -1.882 -6.277 1.00 . A A . 44 VAL HA 1 1
1 213 1 1 14 VAL HB H -7.316 -0.676 -3.514 1.00 . A A . 44 VAL HB 1 1
1 214 1 1 14 VAL HG11 H -6.076 -3.195 -4.590 1.00 . A A . 44 VAL HG11 1 1
1 215 1 1 14 VAL HG12 H -7.295 -3.026 -3.327 1.00 . A A . 44 VAL HG12 1 1
1 216 1 1 14 VAL HG13 H -5.635 -2.512 -3.025 1.00 . A A . 44 VAL HG13 1 1
1 217 1 1 14 VAL HG21 H -5.338 0.331 -3.770 1.00 . A A . 44 VAL HG21 1 1
1 218 1 1 14 VAL HG22 H -5.583 0.120 -5.504 1.00 . A A . 44 VAL HG22 1 1
1 219 1 1 14 VAL HG23 H -4.642 -1.062 -4.596 1.00 . A A . 44 VAL HG23 1 1
1 220 1 1 14 VAL N N -7.845 0.044 -6.131 1.00 . A A . 44 VAL N 1 1
1 221 1 1 14 VAL O O -9.043 -3.167 -5.125 1.00 . A A . 44 VAL O 1 1
1 222 1 1 15 LYS C C -12.024 -2.164 -5.866 1.00 . A A . 45 LYS C 1 1
1 223 1 1 15 LYS CA C -11.303 -1.640 -4.628 1.00 . A A . 45 LYS CA 1 1
1 224 1 1 15 LYS CB C -12.138 -0.545 -3.959 1.00 . A A . 45 LYS CB 1 1
1 225 1 1 15 LYS CD C -13.352 0.143 -1.870 1.00 . A A . 45 LYS CD 1 1
1 226 1 1 15 LYS CE C -14.455 -0.272 -0.908 1.00 . A A . 45 LYS CE 1 1
1 227 1 1 15 LYS CG C -12.899 -1.023 -2.734 1.00 . A A . 45 LYS CG 1 1
1 228 1 1 15 LYS H H -9.851 -0.160 -5.042 1.00 . A A . 45 LYS H 1 1
1 229 1 1 15 LYS HA H -11.171 -2.455 -3.931 1.00 . A A . 45 LYS HA 1 1
1 230 1 1 15 LYS HB2 H -11.481 0.258 -3.658 1.00 . A A . 45 LYS HB2 1 1
1 231 1 1 15 LYS HB3 H -12.852 -0.165 -4.675 1.00 . A A . 45 LYS HB3 1 1
1 232 1 1 15 LYS HD2 H -12.510 0.506 -1.301 1.00 . A A . 45 LYS HD2 1 1
1 233 1 1 15 LYS HD3 H -13.724 0.930 -2.510 1.00 . A A . 45 LYS HD3 1 1
1 234 1 1 15 LYS HE2 H -14.212 -1.241 -0.499 1.00 . A A . 45 LYS HE2 1 1
1 235 1 1 15 LYS HE3 H -14.507 0.453 -0.109 1.00 . A A . 45 LYS HE3 1 1
1 236 1 1 15 LYS HG2 H -13.768 -1.579 -3.056 1.00 . A A . 45 LYS HG2 1 1
1 237 1 1 15 LYS HG3 H -12.255 -1.664 -2.149 1.00 . A A . 45 LYS HG3 1 1
1 238 1 1 15 LYS HZ1 H -15.884 -1.264 -2.063 1.00 . A A . 45 LYS HZ1 1 1
1 239 1 1 15 LYS HZ2 H -15.869 0.414 -2.284 1.00 . A A . 45 LYS HZ2 1 1
1 240 1 1 15 LYS HZ3 H -16.543 -0.249 -0.881 1.00 . A A . 45 LYS HZ3 1 1
1 241 1 1 15 LYS N N -9.982 -1.127 -4.973 1.00 . A A . 45 LYS N 1 1
1 242 1 1 15 LYS NZ N -15.781 -0.348 -1.581 1.00 . A A . 45 LYS NZ 1 1
1 243 1 1 15 LYS O O -12.634 -3.233 -5.836 1.00 . A A . 45 LYS O 1 1
1 244 1 1 16 ILE C C -11.925 -3.002 -8.826 1.00 . A A . 46 ILE C 1 1
1 245 1 1 16 ILE CA C -12.604 -1.787 -8.198 1.00 . A A . 46 ILE CA 1 1
1 246 1 1 16 ILE CB C -12.603 -0.629 -9.217 1.00 . A A . 46 ILE CB 1 1
1 247 1 1 16 ILE CD1 C -12.666 1.916 -9.235 1.00 . A A . 46 ILE CD1 1 1
1 248 1 1 16 ILE CG1 C -13.158 0.646 -8.577 1.00 . A A . 46 ILE CG1 1 1
1 249 1 1 16 ILE CG2 C -13.415 -1.001 -10.450 1.00 . A A . 46 ILE CG2 1 1
1 250 1 1 16 ILE H H -11.458 -0.559 -6.914 1.00 . A A . 46 ILE H 1 1
1 251 1 1 16 ILE HA H -13.628 -2.036 -7.973 1.00 . A A . 46 ILE HA 1 1
1 252 1 1 16 ILE HB H -11.584 -0.452 -9.528 1.00 . A A . 46 ILE HB 1 1
1 253 1 1 16 ILE HD11 H -13.246 2.107 -10.127 1.00 . A A . 46 ILE HD11 1 1
1 254 1 1 16 ILE HD12 H -11.626 1.806 -9.501 1.00 . A A . 46 ILE HD12 1 1
1 255 1 1 16 ILE HD13 H -12.777 2.743 -8.551 1.00 . A A . 46 ILE HD13 1 1
1 256 1 1 16 ILE HG12 H -14.235 0.635 -8.643 1.00 . A A . 46 ILE HG12 1 1
1 257 1 1 16 ILE HG13 H -12.865 0.676 -7.537 1.00 . A A . 46 ILE HG13 1 1
1 258 1 1 16 ILE HG21 H -13.058 -0.439 -11.300 1.00 . A A . 46 ILE HG21 1 1
1 259 1 1 16 ILE HG22 H -14.456 -0.771 -10.278 1.00 . A A . 46 ILE HG22 1 1
1 260 1 1 16 ILE HG23 H -13.308 -2.057 -10.646 1.00 . A A . 46 ILE HG23 1 1
1 261 1 1 16 ILE N N -11.955 -1.402 -6.953 1.00 . A A . 46 ILE N 1 1
1 262 1 1 16 ILE O O -12.585 -3.982 -9.172 1.00 . A A . 46 ILE O 1 1
1 263 1 1 17 ARG C C -10.052 -5.324 -8.790 1.00 . A A . 47 ARG C 1 1
1 264 1 1 17 ARG CA C -9.841 -4.024 -9.563 1.00 . A A . 47 ARG CA 1 1
1 265 1 1 17 ARG CB C -8.352 -3.673 -9.601 1.00 . A A . 47 ARG CB 1 1
1 266 1 1 17 ARG CD C -7.505 -1.856 -11.124 1.00 . A A . 47 ARG CD 1 1
1 267 1 1 17 ARG CG C -7.844 -3.333 -10.995 1.00 . A A . 47 ARG CG 1 1
1 268 1 1 17 ARG CZ C -9.291 -0.904 -12.531 1.00 . A A . 47 ARG CZ 1 1
1 269 1 1 17 ARG H H -10.135 -2.121 -8.680 1.00 . A A . 47 ARG H 1 1
1 270 1 1 17 ARG HA H -10.194 -4.163 -10.574 1.00 . A A . 47 ARG HA 1 1
1 271 1 1 17 ARG HB2 H -8.178 -2.822 -8.960 1.00 . A A . 47 ARG HB2 1 1
1 272 1 1 17 ARG HB3 H -7.783 -4.513 -9.230 1.00 . A A . 47 ARG HB3 1 1
1 273 1 1 17 ARG HD2 H -7.932 -1.326 -10.287 1.00 . A A . 47 ARG HD2 1 1
1 274 1 1 17 ARG HD3 H -6.431 -1.744 -11.109 1.00 . A A . 47 ARG HD3 1 1
1 275 1 1 17 ARG HE H -7.398 -1.169 -13.108 1.00 . A A . 47 ARG HE 1 1
1 276 1 1 17 ARG HG2 H -6.957 -3.914 -11.195 1.00 . A A . 47 ARG HG2 1 1
1 277 1 1 17 ARG HG3 H -8.610 -3.582 -11.715 1.00 . A A . 47 ARG HG3 1 1
1 278 1 1 17 ARG HH11 H -9.883 -1.433 -10.671 1.00 . A A . 47 ARG HH11 1 1
1 279 1 1 17 ARG HH12 H -11.118 -0.759 -11.679 1.00 . A A . 47 ARG HH12 1 1
1 280 1 1 17 ARG HH21 H -9.022 -0.281 -14.435 1.00 . A A . 47 ARG HH21 1 1
1 281 1 1 17 ARG HH22 H -10.630 -0.104 -13.816 1.00 . A A . 47 ARG HH22 1 1
1 282 1 1 17 ARG N N -10.606 -2.930 -8.972 1.00 . A A . 47 ARG N 1 1
1 283 1 1 17 ARG NE N -8.026 -1.281 -12.363 1.00 . A A . 47 ARG NE 1 1
1 284 1 1 17 ARG NH1 N -10.169 -1.044 -11.547 1.00 . A A . 47 ARG NH1 1 1
1 285 1 1 17 ARG NH2 N -9.679 -0.387 -13.689 1.00 . A A . 47 ARG NH2 1 1
1 286 1 1 17 ARG O O -9.972 -6.413 -9.357 1.00 . A A . 47 ARG O 1 1
1 287 1 1 18 PHE C C -11.972 -6.390 -6.112 1.00 . A A . 48 PHE C 1 1
1 288 1 1 18 PHE CA C -10.544 -6.371 -6.648 1.00 . A A . 48 PHE CA 1 1
1 289 1 1 18 PHE CB C -9.548 -6.385 -5.486 1.00 . A A . 48 PHE CB 1 1
1 290 1 1 18 PHE CD1 C -8.218 -8.383 -6.213 1.00 . A A . 48 PHE CD1 1 1
1 291 1 1 18 PHE CD2 C -7.052 -6.358 -5.736 1.00 . A A . 48 PHE CD2 1 1
1 292 1 1 18 PHE CE1 C -7.021 -9.004 -6.519 1.00 . A A . 48 PHE CE1 1 1
1 293 1 1 18 PHE CE2 C -5.852 -6.973 -6.041 1.00 . A A . 48 PHE CE2 1 1
1 294 1 1 18 PHE CG C -8.247 -7.055 -5.819 1.00 . A A . 48 PHE CG 1 1
1 295 1 1 18 PHE CZ C -5.837 -8.298 -6.432 1.00 . A A . 48 PHE CZ 1 1
1 296 1 1 18 PHE H H -10.375 -4.309 -7.097 1.00 . A A . 48 PHE H 1 1
1 297 1 1 18 PHE HA H -10.390 -7.252 -7.253 1.00 . A A . 48 PHE HA 1 1
1 298 1 1 18 PHE HB2 H -9.333 -5.368 -5.195 1.00 . A A . 48 PHE HB2 1 1
1 299 1 1 18 PHE HB3 H -9.989 -6.907 -4.650 1.00 . A A . 48 PHE HB3 1 1
1 300 1 1 18 PHE HD1 H -9.143 -8.936 -6.280 1.00 . A A . 48 PHE HD1 1 1
1 301 1 1 18 PHE HD2 H -7.063 -5.322 -5.430 1.00 . A A . 48 PHE HD2 1 1
1 302 1 1 18 PHE HE1 H -7.012 -10.040 -6.824 1.00 . A A . 48 PHE HE1 1 1
1 303 1 1 18 PHE HE2 H -4.928 -6.419 -5.972 1.00 . A A . 48 PHE HE2 1 1
1 304 1 1 18 PHE HZ H -4.901 -8.780 -6.671 1.00 . A A . 48 PHE HZ 1 1
1 305 1 1 18 PHE N N -10.322 -5.203 -7.494 1.00 . A A . 48 PHE N 1 1
1 306 1 1 18 PHE O O -12.208 -6.745 -4.957 1.00 . A A . 48 PHE O 1 1
1 307 1 1 19 GLY C C -14.839 -7.364 -6.212 1.00 . A A . 49 GLY C 1 1
1 308 1 1 19 GLY CA C -14.312 -5.984 -6.556 1.00 . A A . 49 GLY CA 1 1
1 309 1 1 19 GLY H H -12.669 -5.732 -7.867 1.00 . A A . 49 GLY H 1 1
1 310 1 1 19 GLY HA2 H -14.416 -5.346 -5.691 1.00 . A A . 49 GLY HA2 1 1
1 311 1 1 19 GLY HA3 H -14.903 -5.576 -7.363 1.00 . A A . 49 GLY HA3 1 1
1 312 1 1 19 GLY N N -12.919 -6.004 -6.960 1.00 . A A . 49 GLY N 1 1
1 313 1 1 19 GLY O O -15.757 -7.501 -5.404 1.00 . A A . 49 GLY O 1 1
1 314 1 1 20 SER C C -13.771 -10.447 -5.558 1.00 . A A . 50 SER C 1 1
1 315 1 1 20 SER CA C -14.675 -9.764 -6.582 1.00 . A A . 50 SER CA 1 1
1 316 1 1 20 SER CB C -14.671 -10.559 -7.890 1.00 . A A . 50 SER CB 1 1
1 317 1 1 20 SER H H -13.531 -8.215 -7.462 1.00 . A A . 50 SER H 1 1
1 318 1 1 20 SER HA H -15.683 -9.739 -6.193 1.00 . A A . 50 SER HA 1 1
1 319 1 1 20 SER HB2 H -14.661 -11.615 -7.667 1.00 . A A . 50 SER HB2 1 1
1 320 1 1 20 SER HB3 H -15.559 -10.320 -8.457 1.00 . A A . 50 SER HB3 1 1
1 321 1 1 20 SER HG H -13.179 -11.052 -9.060 1.00 . A A . 50 SER HG 1 1
1 322 1 1 20 SER N N -14.258 -8.388 -6.828 1.00 . A A . 50 SER N 1 1
1 323 1 1 20 SER O O -13.895 -11.648 -5.315 1.00 . A A . 50 SER O 1 1
1 324 1 1 20 SER OG O -13.532 -10.247 -8.673 1.00 . A A . 50 SER OG 1 1
1 325 1 1 21 ASP C C -11.758 -9.234 -2.810 1.00 . A A . 51 ASP C 1 1
1 326 1 1 21 ASP CA C -11.951 -10.219 -3.962 1.00 . A A . 51 ASP CA 1 1
1 327 1 1 21 ASP CB C -10.602 -10.555 -4.602 1.00 . A A . 51 ASP CB 1 1
1 328 1 1 21 ASP CG C -10.353 -12.049 -4.675 1.00 . A A . 51 ASP CG 1 1
1 329 1 1 21 ASP H H -12.810 -8.737 -5.181 1.00 . A A . 51 ASP H 1 1
1 330 1 1 21 ASP HA H -12.391 -11.120 -3.576 1.00 . A A . 51 ASP HA 1 1
1 331 1 1 21 ASP HB2 H -10.578 -10.157 -5.606 1.00 . A A . 51 ASP HB2 1 1
1 332 1 1 21 ASP HB3 H -9.810 -10.104 -4.022 1.00 . A A . 51 ASP HB3 1 1
1 333 1 1 21 ASP N N -12.864 -9.682 -4.956 1.00 . A A . 51 ASP N 1 1
1 334 1 1 21 ASP O O -10.825 -8.431 -2.820 1.00 . A A . 51 ASP O 1 1
1 335 1 1 21 ASP OD1 O -9.912 -12.626 -3.660 1.00 . A A . 51 ASP OD1 1 1
1 336 1 1 21 ASP OD2 O -10.601 -12.640 -5.747 1.00 . A A . 51 ASP OD2 1 1
1 337 1 1 22 PRO C C -11.371 -8.709 0.262 1.00 . A A . 52 PRO C 1 1
1 338 1 1 22 PRO CA C -12.563 -8.394 -0.636 1.00 . A A . 52 PRO CA 1 1
1 339 1 1 22 PRO CB C -13.875 -8.658 0.105 1.00 . A A . 52 PRO CB 1 1
1 340 1 1 22 PRO CD C -13.784 -10.213 -1.707 1.00 . A A . 52 PRO CD 1 1
1 341 1 1 22 PRO CG C -14.262 -10.041 -0.292 1.00 . A A . 52 PRO CG 1 1
1 342 1 1 22 PRO HA H -12.520 -7.357 -0.936 1.00 . A A . 52 PRO HA 1 1
1 343 1 1 22 PRO HB2 H -13.711 -8.584 1.171 1.00 . A A . 52 PRO HB2 1 1
1 344 1 1 22 PRO HB3 H -14.619 -7.938 -0.202 1.00 . A A . 52 PRO HB3 1 1
1 345 1 1 22 PRO HD2 H -13.468 -11.233 -1.877 1.00 . A A . 52 PRO HD2 1 1
1 346 1 1 22 PRO HD3 H -14.561 -9.936 -2.404 1.00 . A A . 52 PRO HD3 1 1
1 347 1 1 22 PRO HG2 H -13.780 -10.757 0.357 1.00 . A A . 52 PRO HG2 1 1
1 348 1 1 22 PRO HG3 H -15.335 -10.151 -0.242 1.00 . A A . 52 PRO HG3 1 1
1 349 1 1 22 PRO N N -12.641 -9.285 -1.798 1.00 . A A . 52 PRO N 1 1
1 350 1 1 22 PRO O O -10.881 -7.844 0.987 1.00 . A A . 52 PRO O 1 1
1 351 1 1 23 ALA C C -8.541 -9.537 0.734 1.00 . A A . 53 ALA C 1 1
1 352 1 1 23 ALA CA C -9.776 -10.385 1.020 1.00 . A A . 53 ALA CA 1 1
1 353 1 1 23 ALA CB C -9.478 -11.856 0.770 1.00 . A A . 53 ALA CB 1 1
1 354 1 1 23 ALA H H -11.343 -10.602 -0.385 1.00 . A A . 53 ALA H 1 1
1 355 1 1 23 ALA HA H -10.046 -10.269 2.060 1.00 . A A . 53 ALA HA 1 1
1 356 1 1 23 ALA HB1 H -10.355 -12.337 0.365 1.00 . A A . 53 ALA HB1 1 1
1 357 1 1 23 ALA HB2 H -9.203 -12.330 1.701 1.00 . A A . 53 ALA HB2 1 1
1 358 1 1 23 ALA HB3 H -8.662 -11.944 0.067 1.00 . A A . 53 ALA HB3 1 1
1 359 1 1 23 ALA N N -10.910 -9.955 0.210 1.00 . A A . 53 ALA N 1 1
1 360 1 1 23 ALA O O -7.837 -9.118 1.653 1.00 . A A . 53 ALA O 1 1
1 361 1 1 24 THR C C -7.220 -7.078 -0.386 1.00 . A A . 54 THR C 1 1
1 362 1 1 24 THR CA C -7.133 -8.491 -0.954 1.00 . A A . 54 THR CA 1 1
1 363 1 1 24 THR CB C -7.041 -8.437 -2.480 1.00 . A A . 54 THR CB 1 1
1 364 1 1 24 THR CG2 C -5.752 -7.821 -2.980 1.00 . A A . 54 THR CG2 1 1
1 365 1 1 24 THR H H -8.882 -9.650 -1.232 1.00 . A A . 54 THR H 1 1
1 366 1 1 24 THR HA H -6.245 -8.968 -0.566 1.00 . A A . 54 THR HA 1 1
1 367 1 1 24 THR HB H -7.860 -7.842 -2.859 1.00 . A A . 54 THR HB 1 1
1 368 1 1 24 THR HG1 H -7.872 -9.763 -3.656 1.00 . A A . 54 THR HG1 1 1
1 369 1 1 24 THR HG21 H -4.975 -7.961 -2.244 1.00 . A A . 54 THR HG21 1 1
1 370 1 1 24 THR HG22 H -5.900 -6.765 -3.151 1.00 . A A . 54 THR HG22 1 1
1 371 1 1 24 THR HG23 H -5.461 -8.297 -3.905 1.00 . A A . 54 THR HG23 1 1
1 372 1 1 24 THR N N -8.284 -9.289 -0.545 1.00 . A A . 54 THR N 1 1
1 373 1 1 24 THR O O -6.237 -6.544 0.130 1.00 . A A . 54 THR O 1 1
1 374 1 1 24 THR OG1 O -7.141 -9.736 -3.035 1.00 . A A . 54 THR OG1 1 1
1 375 1 1 25 TYR C C -8.363 -5.059 1.523 1.00 . A A . 55 TYR C 1 1
1 376 1 1 25 TYR CA C -8.617 -5.127 0.021 1.00 . A A . 55 TYR CA 1 1
1 377 1 1 25 TYR CB C -10.044 -4.667 -0.288 1.00 . A A . 55 TYR CB 1 1
1 378 1 1 25 TYR CD1 C -9.808 -2.324 -1.200 1.00 . A A . 55 TYR CD1 1 1
1 379 1 1 25 TYR CD2 C -10.848 -2.605 0.926 1.00 . A A . 55 TYR CD2 1 1
1 380 1 1 25 TYR CE1 C -9.984 -0.957 -1.111 1.00 . A A . 55 TYR CE1 1 1
1 381 1 1 25 TYR CE2 C -11.028 -1.238 1.023 1.00 . A A . 55 TYR CE2 1 1
1 382 1 1 25 TYR CG C -10.236 -3.171 -0.185 1.00 . A A . 55 TYR CG 1 1
1 383 1 1 25 TYR CZ C -10.594 -0.418 0.002 1.00 . A A . 55 TYR CZ 1 1
1 384 1 1 25 TYR H H -9.146 -6.955 -0.904 1.00 . A A . 55 TYR H 1 1
1 385 1 1 25 TYR HA H -7.921 -4.471 -0.480 1.00 . A A . 55 TYR HA 1 1
1 386 1 1 25 TYR HB2 H -10.300 -4.966 -1.293 1.00 . A A . 55 TYR HB2 1 1
1 387 1 1 25 TYR HB3 H -10.723 -5.138 0.406 1.00 . A A . 55 TYR HB3 1 1
1 388 1 1 25 TYR HD1 H -9.330 -2.749 -2.071 1.00 . A A . 55 TYR HD1 1 1
1 389 1 1 25 TYR HD2 H -11.187 -3.248 1.724 1.00 . A A . 55 TYR HD2 1 1
1 390 1 1 25 TYR HE1 H -9.643 -0.315 -1.911 1.00 . A A . 55 TYR HE1 1 1
1 391 1 1 25 TYR HE2 H -11.506 -0.817 1.894 1.00 . A A . 55 TYR HE2 1 1
1 392 1 1 25 TYR HH H -9.989 1.391 -0.236 1.00 . A A . 55 TYR HH 1 1
1 393 1 1 25 TYR N N -8.401 -6.478 -0.483 1.00 . A A . 55 TYR N 1 1
1 394 1 1 25 TYR O O -7.616 -4.204 1.999 1.00 . A A . 55 TYR O 1 1
1 395 1 1 25 TYR OH O -10.772 0.943 0.095 1.00 . A A . 55 TYR OH 1 1
1 396 1 1 26 ASN C C -7.364 -6.211 4.095 1.00 . A A . 56 ASN C 1 1
1 397 1 1 26 ASN CA C -8.829 -6.013 3.714 1.00 . A A . 56 ASN CA 1 1
1 398 1 1 26 ASN CB C -9.681 -7.139 4.307 1.00 . A A . 56 ASN CB 1 1
1 399 1 1 26 ASN CG C -10.551 -6.662 5.454 1.00 . A A . 56 ASN CG 1 1
1 400 1 1 26 ASN H H -9.569 -6.625 1.828 1.00 . A A . 56 ASN H 1 1
1 401 1 1 26 ASN HA H -9.167 -5.070 4.114 1.00 . A A . 56 ASN HA 1 1
1 402 1 1 26 ASN HB2 H -10.323 -7.539 3.537 1.00 . A A . 56 ASN HB2 1 1
1 403 1 1 26 ASN HB3 H -9.032 -7.921 4.672 1.00 . A A . 56 ASN HB3 1 1
1 404 1 1 26 ASN HD21 H -11.829 -5.836 4.173 1.00 . A A . 56 ASN HD21 1 1
1 405 1 1 26 ASN HD22 H -12.227 -5.667 5.845 1.00 . A A . 56 ASN HD22 1 1
1 406 1 1 26 ASN N N -8.987 -5.969 2.266 1.00 . A A . 56 ASN N 1 1
1 407 1 1 26 ASN ND2 N -11.646 -5.987 5.124 1.00 . A A . 56 ASN ND2 1 1
1 408 1 1 26 ASN O O -6.913 -5.735 5.136 1.00 . A A . 56 ASN O 1 1
1 409 1 1 26 ASN OD1 O -10.243 -6.899 6.622 1.00 . A A . 56 ASN OD1 1 1
1 410 1 1 27 GLY C C -4.388 -5.899 3.430 1.00 . A A . 57 GLY C 1 1
1 411 1 1 27 GLY CA C -5.223 -7.163 3.505 1.00 . A A . 57 GLY CA 1 1
1 412 1 1 27 GLY H H -7.041 -7.269 2.427 1.00 . A A . 57 GLY H 1 1
1 413 1 1 27 GLY HA2 H -5.121 -7.591 4.491 1.00 . A A . 57 GLY HA2 1 1
1 414 1 1 27 GLY HA3 H -4.850 -7.869 2.777 1.00 . A A . 57 GLY HA3 1 1
1 415 1 1 27 GLY N N -6.627 -6.916 3.242 1.00 . A A . 57 GLY N 1 1
1 416 1 1 27 GLY O O -3.526 -5.667 4.277 1.00 . A A . 57 GLY O 1 1
1 417 1 1 28 PHE C C -4.113 -2.905 3.428 1.00 . A A . 58 PHE C 1 1
1 418 1 1 28 PHE CA C -3.914 -3.833 2.234 1.00 . A A . 58 PHE CA 1 1
1 419 1 1 28 PHE CB C -4.363 -3.133 0.949 1.00 . A A . 58 PHE CB 1 1
1 420 1 1 28 PHE CD1 C -2.145 -2.041 0.519 1.00 . A A . 58 PHE CD1 1 1
1 421 1 1 28 PHE CD2 C -4.118 -0.712 0.336 1.00 . A A . 58 PHE CD2 1 1
1 422 1 1 28 PHE CE1 C -1.371 -0.943 0.193 1.00 . A A . 58 PHE CE1 1 1
1 423 1 1 28 PHE CE2 C -3.349 0.389 0.009 1.00 . A A . 58 PHE CE2 1 1
1 424 1 1 28 PHE CG C -3.525 -1.937 0.594 1.00 . A A . 58 PHE CG 1 1
1 425 1 1 28 PHE CZ C -1.974 0.274 -0.063 1.00 . A A . 58 PHE CZ 1 1
1 426 1 1 28 PHE H H -5.348 -5.322 1.774 1.00 . A A . 58 PHE H 1 1
1 427 1 1 28 PHE HA H -2.865 -4.075 2.152 1.00 . A A . 58 PHE HA 1 1
1 428 1 1 28 PHE HB2 H -4.309 -3.833 0.129 1.00 . A A . 58 PHE HB2 1 1
1 429 1 1 28 PHE HB3 H -5.385 -2.801 1.067 1.00 . A A . 58 PHE HB3 1 1
1 430 1 1 28 PHE HD1 H -1.673 -2.992 0.717 1.00 . A A . 58 PHE HD1 1 1
1 431 1 1 28 PHE HD2 H -5.192 -0.621 0.391 1.00 . A A . 58 PHE HD2 1 1
1 432 1 1 28 PHE HE1 H -0.297 -1.036 0.137 1.00 . A A . 58 PHE HE1 1 1
1 433 1 1 28 PHE HE2 H -3.822 1.339 -0.190 1.00 . A A . 58 PHE HE2 1 1
1 434 1 1 28 PHE HZ H -1.371 1.133 -0.318 1.00 . A A . 58 PHE HZ 1 1
1 435 1 1 28 PHE N N -4.646 -5.080 2.416 1.00 . A A . 58 PHE N 1 1
1 436 1 1 28 PHE O O -3.161 -2.303 3.925 1.00 . A A . 58 PHE O 1 1
1 437 1 1 29 LEU C C -4.964 -2.417 6.280 1.00 . A A . 59 LEU C 1 1
1 438 1 1 29 LEU CA C -5.679 -1.940 5.022 1.00 . A A . 59 LEU CA 1 1
1 439 1 1 29 LEU CB C -7.191 -1.917 5.258 1.00 . A A . 59 LEU CB 1 1
1 440 1 1 29 LEU CD1 C -9.369 -1.997 4.019 1.00 . A A . 59 LEU CD1 1 1
1 441 1 1 29 LEU CD2 C -8.187 0.186 4.323 1.00 . A A . 59 LEU CD2 1 1
1 442 1 1 29 LEU CG C -8.014 -1.312 4.120 1.00 . A A . 59 LEU CG 1 1
1 443 1 1 29 LEU H H -6.074 -3.299 3.447 1.00 . A A . 59 LEU H 1 1
1 444 1 1 29 LEU HA H -5.345 -0.939 4.789 1.00 . A A . 59 LEU HA 1 1
1 445 1 1 29 LEU HB2 H -7.524 -2.931 5.418 1.00 . A A . 59 LEU HB2 1 1
1 446 1 1 29 LEU HB3 H -7.385 -1.346 6.154 1.00 . A A . 59 LEU HB3 1 1
1 447 1 1 29 LEU HD11 H -10.056 -1.357 3.486 1.00 . A A . 59 LEU HD11 1 1
1 448 1 1 29 LEU HD12 H -9.750 -2.190 5.010 1.00 . A A . 59 LEU HD12 1 1
1 449 1 1 29 LEU HD13 H -9.260 -2.931 3.487 1.00 . A A . 59 LEU HD13 1 1
1 450 1 1 29 LEU HD21 H -9.150 0.492 3.944 1.00 . A A . 59 LEU HD21 1 1
1 451 1 1 29 LEU HD22 H -7.407 0.713 3.794 1.00 . A A . 59 LEU HD22 1 1
1 452 1 1 29 LEU HD23 H -8.125 0.415 5.377 1.00 . A A . 59 LEU HD23 1 1
1 453 1 1 29 LEU HG H -7.493 -1.466 3.186 1.00 . A A . 59 LEU HG 1 1
1 454 1 1 29 LEU N N -5.357 -2.794 3.885 1.00 . A A . 59 LEU N 1 1
1 455 1 1 29 LEU O O -4.521 -1.611 7.099 1.00 . A A . 59 LEU O 1 1
1 456 1 1 30 GLU C C -2.732 -3.876 7.661 1.00 . A A . 60 GLU C 1 1
1 457 1 1 30 GLU CA C -4.189 -4.318 7.588 1.00 . A A . 60 GLU CA 1 1
1 458 1 1 30 GLU CB C -4.268 -5.846 7.531 1.00 . A A . 60 GLU CB 1 1
1 459 1 1 30 GLU CD C -4.175 -8.008 8.832 1.00 . A A . 60 GLU CD 1 1
1 460 1 1 30 GLU CG C -4.344 -6.502 8.899 1.00 . A A . 60 GLU CG 1 1
1 461 1 1 30 GLU H H -5.224 -4.325 5.742 1.00 . A A . 60 GLU H 1 1
1 462 1 1 30 GLU HA H -4.704 -3.974 8.473 1.00 . A A . 60 GLU HA 1 1
1 463 1 1 30 GLU HB2 H -5.147 -6.128 6.970 1.00 . A A . 60 GLU HB2 1 1
1 464 1 1 30 GLU HB3 H -3.392 -6.220 7.022 1.00 . A A . 60 GLU HB3 1 1
1 465 1 1 30 GLU HG2 H -3.562 -6.096 9.523 1.00 . A A . 60 GLU HG2 1 1
1 466 1 1 30 GLU HG3 H -5.305 -6.281 9.337 1.00 . A A . 60 GLU HG3 1 1
1 467 1 1 30 GLU N N -4.852 -3.733 6.429 1.00 . A A . 60 GLU N 1 1
1 468 1 1 30 GLU O O -2.238 -3.509 8.728 1.00 . A A . 60 GLU O 1 1
1 469 1 1 30 GLU OE1 O -5.041 -8.676 8.229 1.00 . A A . 60 GLU OE1 1 1
1 470 1 1 30 GLU OE2 O -3.177 -8.519 9.383 1.00 . A A . 60 GLU OE2 1 1
1 471 1 1 31 ILE C C -0.470 -2.066 6.906 1.00 . A A . 61 ILE C 1 1
1 472 1 1 31 ILE CA C -0.649 -3.512 6.456 1.00 . A A . 61 ILE CA 1 1
1 473 1 1 31 ILE CB C -0.086 -3.670 5.030 1.00 . A A . 61 ILE CB 1 1
1 474 1 1 31 ILE CD1 C -0.784 -5.107 3.047 1.00 . A A . 61 ILE CD1 1 1
1 475 1 1 31 ILE CG1 C -0.361 -5.079 4.500 1.00 . A A . 61 ILE CG1 1 1
1 476 1 1 31 ILE CG2 C 1.406 -3.375 5.012 1.00 . A A . 61 ILE CG2 1 1
1 477 1 1 31 ILE H H -2.501 -4.211 5.705 1.00 . A A . 61 ILE H 1 1
1 478 1 1 31 ILE HA H -0.088 -4.156 7.117 1.00 . A A . 61 ILE HA 1 1
1 479 1 1 31 ILE HB H -0.577 -2.951 4.390 1.00 . A A . 61 ILE HB 1 1
1 480 1 1 31 ILE HD11 H -0.028 -5.611 2.462 1.00 . A A . 61 ILE HD11 1 1
1 481 1 1 31 ILE HD12 H -0.902 -4.096 2.687 1.00 . A A . 61 ILE HD12 1 1
1 482 1 1 31 ILE HD13 H -1.722 -5.635 2.955 1.00 . A A . 61 ILE HD13 1 1
1 483 1 1 31 ILE HG12 H 0.535 -5.674 4.595 1.00 . A A . 61 ILE HG12 1 1
1 484 1 1 31 ILE HG13 H -1.150 -5.529 5.084 1.00 . A A . 61 ILE HG13 1 1
1 485 1 1 31 ILE HG21 H 1.562 -2.306 5.019 1.00 . A A . 61 ILE HG21 1 1
1 486 1 1 31 ILE HG22 H 1.846 -3.796 4.119 1.00 . A A . 61 ILE HG22 1 1
1 487 1 1 31 ILE HG23 H 1.871 -3.813 5.883 1.00 . A A . 61 ILE HG23 1 1
1 488 1 1 31 ILE N N -2.051 -3.910 6.521 1.00 . A A . 61 ILE N 1 1
1 489 1 1 31 ILE O O 0.338 -1.775 7.787 1.00 . A A . 61 ILE O 1 1
1 490 1 1 32 MET C C -1.588 0.492 8.077 1.00 . A A . 62 MET C 1 1
1 491 1 1 32 MET CA C -1.154 0.254 6.634 1.00 . A A . 62 MET CA 1 1
1 492 1 1 32 MET CB C -2.026 1.077 5.681 1.00 . A A . 62 MET CB 1 1
1 493 1 1 32 MET CE C -0.273 -0.447 3.234 1.00 . A A . 62 MET CE 1 1
1 494 1 1 32 MET CG C -1.237 1.773 4.584 1.00 . A A . 62 MET CG 1 1
1 495 1 1 32 MET H H -1.856 -1.454 5.601 1.00 . A A . 62 MET H 1 1
1 496 1 1 32 MET HA H -0.126 0.566 6.524 1.00 . A A . 62 MET HA 1 1
1 497 1 1 32 MET HB2 H -2.748 0.420 5.217 1.00 . A A . 62 MET HB2 1 1
1 498 1 1 32 MET HB3 H -2.551 1.829 6.251 1.00 . A A . 62 MET HB3 1 1
1 499 1 1 32 MET HE1 H 0.682 -0.230 2.778 1.00 . A A . 62 MET HE1 1 1
1 500 1 1 32 MET HE2 H -0.697 -1.329 2.777 1.00 . A A . 62 MET HE2 1 1
1 501 1 1 32 MET HE3 H -0.138 -0.619 4.291 1.00 . A A . 62 MET HE3 1 1
1 502 1 1 32 MET HG2 H -1.605 2.783 4.481 1.00 . A A . 62 MET HG2 1 1
1 503 1 1 32 MET HG3 H -0.196 1.798 4.870 1.00 . A A . 62 MET HG3 1 1
1 504 1 1 32 MET N N -1.230 -1.162 6.295 1.00 . A A . 62 MET N 1 1
1 505 1 1 32 MET O O -0.889 1.154 8.845 1.00 . A A . 62 MET O 1 1
1 506 1 1 32 MET SD S -1.378 0.941 2.991 1.00 . A A . 62 MET SD 1 1
1 507 1 1 33 LYS C C -2.301 -0.465 10.821 1.00 . A A . 63 LYS C 1 1
1 508 1 1 33 LYS CA C -3.272 0.102 9.791 1.00 . A A . 63 LYS CA 1 1
1 509 1 1 33 LYS CB C -4.628 -0.594 9.915 1.00 . A A . 63 LYS CB 1 1
1 510 1 1 33 LYS CD C -6.330 -1.281 11.632 1.00 . A A . 63 LYS CD 1 1
1 511 1 1 33 LYS CE C -7.406 -0.750 12.564 1.00 . A A . 63 LYS CE 1 1
1 512 1 1 33 LYS CG C -5.420 -0.167 11.141 1.00 . A A . 63 LYS CG 1 1
1 513 1 1 33 LYS H H -3.258 -0.568 7.782 1.00 . A A . 63 LYS H 1 1
1 514 1 1 33 LYS HA H -3.401 1.157 9.978 1.00 . A A . 63 LYS HA 1 1
1 515 1 1 33 LYS HB2 H -5.217 -0.371 9.038 1.00 . A A . 63 LYS HB2 1 1
1 516 1 1 33 LYS HB3 H -4.470 -1.661 9.969 1.00 . A A . 63 LYS HB3 1 1
1 517 1 1 33 LYS HD2 H -6.804 -1.748 10.782 1.00 . A A . 63 LYS HD2 1 1
1 518 1 1 33 LYS HD3 H -5.736 -2.011 12.162 1.00 . A A . 63 LYS HD3 1 1
1 519 1 1 33 LYS HE2 H -7.885 0.096 12.095 1.00 . A A . 63 LYS HE2 1 1
1 520 1 1 33 LYS HE3 H -8.136 -1.528 12.733 1.00 . A A . 63 LYS HE3 1 1
1 521 1 1 33 LYS HG2 H -4.730 0.094 11.929 1.00 . A A . 63 LYS HG2 1 1
1 522 1 1 33 LYS HG3 H -6.022 0.692 10.887 1.00 . A A . 63 LYS HG3 1 1
1 523 1 1 33 LYS HZ1 H -7.606 -0.214 14.575 1.00 . A A . 63 LYS HZ1 1 1
1 524 1 1 33 LYS HZ2 H -6.353 0.592 13.772 1.00 . A A . 63 LYS HZ2 1 1
1 525 1 1 33 LYS HZ3 H -6.165 -1.027 14.222 1.00 . A A . 63 LYS HZ3 1 1
1 526 1 1 33 LYS N N -2.745 -0.051 8.439 1.00 . A A . 63 LYS N 1 1
1 527 1 1 33 LYS NZ N -6.843 -0.319 13.875 1.00 . A A . 63 LYS NZ 1 1
1 528 1 1 33 LYS O O -2.109 0.112 11.892 1.00 . A A . 63 LYS O 1 1
1 529 1 1 34 GLU C C 0.511 -1.382 11.565 1.00 . A A . 64 GLU C 1 1
1 530 1 1 34 GLU CA C -0.736 -2.242 11.387 1.00 . A A . 64 GLU CA 1 1
1 531 1 1 34 GLU CB C -0.349 -3.620 10.847 1.00 . A A . 64 GLU CB 1 1
1 532 1 1 34 GLU CD C -1.045 -5.612 12.235 1.00 . A A . 64 GLU CD 1 1
1 533 1 1 34 GLU CG C -1.403 -4.688 11.089 1.00 . A A . 64 GLU CG 1 1
1 534 1 1 34 GLU H H -1.882 -2.010 9.623 1.00 . A A . 64 GLU H 1 1
1 535 1 1 34 GLU HA H -1.215 -2.364 12.347 1.00 . A A . 64 GLU HA 1 1
1 536 1 1 34 GLU HB2 H -0.182 -3.543 9.782 1.00 . A A . 64 GLU HB2 1 1
1 537 1 1 34 GLU HB3 H 0.568 -3.935 11.323 1.00 . A A . 64 GLU HB3 1 1
1 538 1 1 34 GLU HG2 H -2.341 -4.203 11.318 1.00 . A A . 64 GLU HG2 1 1
1 539 1 1 34 GLU HG3 H -1.513 -5.277 10.191 1.00 . A A . 64 GLU HG3 1 1
1 540 1 1 34 GLU N N -1.689 -1.598 10.490 1.00 . A A . 64 GLU N 1 1
1 541 1 1 34 GLU O O 1.142 -1.399 12.622 1.00 . A A . 64 GLU O 1 1
1 542 1 1 34 GLU OE1 O 0.161 -5.866 12.438 1.00 . A A . 64 GLU OE1 1 1
1 543 1 1 34 GLU OE2 O -1.970 -6.084 12.929 1.00 . A A . 64 GLU OE2 1 1
1 544 1 1 35 PHE C C 1.803 1.414 11.507 1.00 . A A . 65 PHE C 1 1
1 545 1 1 35 PHE CA C 2.032 0.235 10.567 1.00 . A A . 65 PHE CA 1 1
1 546 1 1 35 PHE CB C 2.365 0.744 9.163 1.00 . A A . 65 PHE CB 1 1
1 547 1 1 35 PHE CD1 C 4.864 0.571 9.004 1.00 . A A . 65 PHE CD1 1 1
1 548 1 1 35 PHE CD2 C 3.876 2.741 9.011 1.00 . A A . 65 PHE CD2 1 1
1 549 1 1 35 PHE CE1 C 6.120 1.140 8.906 1.00 . A A . 65 PHE CE1 1 1
1 550 1 1 35 PHE CE2 C 5.129 3.316 8.914 1.00 . A A . 65 PHE CE2 1 1
1 551 1 1 35 PHE CG C 3.728 1.365 9.057 1.00 . A A . 65 PHE CG 1 1
1 552 1 1 35 PHE CZ C 6.252 2.514 8.861 1.00 . A A . 65 PHE CZ 1 1
1 553 1 1 35 PHE H H 0.316 -0.662 9.710 1.00 . A A . 65 PHE H 1 1
1 554 1 1 35 PHE HA H 2.862 -0.348 10.935 1.00 . A A . 65 PHE HA 1 1
1 555 1 1 35 PHE HB2 H 2.322 -0.081 8.469 1.00 . A A . 65 PHE HB2 1 1
1 556 1 1 35 PHE HB3 H 1.637 1.488 8.876 1.00 . A A . 65 PHE HB3 1 1
1 557 1 1 35 PHE HD1 H 4.761 -0.503 9.039 1.00 . A A . 65 PHE HD1 1 1
1 558 1 1 35 PHE HD2 H 2.998 3.370 9.053 1.00 . A A . 65 PHE HD2 1 1
1 559 1 1 35 PHE HE1 H 6.996 0.510 8.866 1.00 . A A . 65 PHE HE1 1 1
1 560 1 1 35 PHE HE2 H 5.229 4.391 8.878 1.00 . A A . 65 PHE HE2 1 1
1 561 1 1 35 PHE HZ H 7.232 2.961 8.784 1.00 . A A . 65 PHE HZ 1 1
1 562 1 1 35 PHE N N 0.860 -0.632 10.525 1.00 . A A . 65 PHE N 1 1
1 563 1 1 35 PHE O O 2.699 1.809 12.252 1.00 . A A . 65 PHE O 1 1
1 564 1 1 36 LYS C C 0.405 2.744 13.792 1.00 . A A . 66 LYS C 1 1
1 565 1 1 36 LYS CA C 0.251 3.105 12.318 1.00 . A A . 66 LYS CA 1 1
1 566 1 1 36 LYS CB C -1.183 3.560 12.039 1.00 . A A . 66 LYS CB 1 1
1 567 1 1 36 LYS CD C -2.720 5.056 10.731 1.00 . A A . 66 LYS CD 1 1
1 568 1 1 36 LYS CE C -2.994 6.313 11.540 1.00 . A A . 66 LYS CE 1 1
1 569 1 1 36 LYS CG C -1.289 4.576 10.912 1.00 . A A . 66 LYS CG 1 1
1 570 1 1 36 LYS H H -0.076 1.611 10.854 1.00 . A A . 66 LYS H 1 1
1 571 1 1 36 LYS HA H 0.928 3.912 12.085 1.00 . A A . 66 LYS HA 1 1
1 572 1 1 36 LYS HB2 H -1.776 2.698 11.774 1.00 . A A . 66 LYS HB2 1 1
1 573 1 1 36 LYS HB3 H -1.589 4.004 12.935 1.00 . A A . 66 LYS HB3 1 1
1 574 1 1 36 LYS HD2 H -2.888 5.269 9.686 1.00 . A A . 66 LYS HD2 1 1
1 575 1 1 36 LYS HD3 H -3.395 4.277 11.054 1.00 . A A . 66 LYS HD3 1 1
1 576 1 1 36 LYS HE2 H -3.995 6.257 11.940 1.00 . A A . 66 LYS HE2 1 1
1 577 1 1 36 LYS HE3 H -2.284 6.362 12.354 1.00 . A A . 66 LYS HE3 1 1
1 578 1 1 36 LYS HG2 H -0.662 5.423 11.145 1.00 . A A . 66 LYS HG2 1 1
1 579 1 1 36 LYS HG3 H -0.953 4.116 9.994 1.00 . A A . 66 LYS HG3 1 1
1 580 1 1 36 LYS HZ1 H -2.538 8.338 11.301 1.00 . A A . 66 LYS HZ1 1 1
1 581 1 1 36 LYS HZ2 H -3.793 7.795 10.304 1.00 . A A . 66 LYS HZ2 1 1
1 582 1 1 36 LYS HZ3 H -2.190 7.392 9.942 1.00 . A A . 66 LYS HZ3 1 1
1 583 1 1 36 LYS N N 0.597 1.971 11.468 1.00 . A A . 66 LYS N 1 1
1 584 1 1 36 LYS NZ N -2.870 7.545 10.714 1.00 . A A . 66 LYS NZ 1 1
1 585 1 1 36 LYS O O 0.790 3.581 14.609 1.00 . A A . 66 LYS O 1 1
1 586 1 1 37 SER C C 1.661 1.040 15.980 1.00 . A A . 67 SER C 1 1
1 587 1 1 37 SER CA C 0.211 1.018 15.497 1.00 . A A . 67 SER CA 1 1
1 588 1 1 37 SER CB C -0.353 -0.400 15.613 1.00 . A A . 67 SER CB 1 1
1 589 1 1 37 SER H H -0.195 0.873 13.427 1.00 . A A . 67 SER H 1 1
1 590 1 1 37 SER HA H -0.372 1.677 16.119 1.00 . A A . 67 SER HA 1 1
1 591 1 1 37 SER HB2 H 0.137 -1.040 14.894 1.00 . A A . 67 SER HB2 1 1
1 592 1 1 37 SER HB3 H -0.174 -0.776 16.609 1.00 . A A . 67 SER HB3 1 1
1 593 1 1 37 SER HG H -2.189 -0.928 16.044 1.00 . A A . 67 SER HG 1 1
1 594 1 1 37 SER N N 0.104 1.493 14.123 1.00 . A A . 67 SER N 1 1
1 595 1 1 37 SER O O 1.924 0.961 17.180 1.00 . A A . 67 SER O 1 1
1 596 1 1 37 SER OG O -1.748 -0.417 15.362 1.00 . A A . 67 SER OG 1 1
1 597 1 1 38 GLN C C 4.499 -0.193 15.839 1.00 . A A . 68 GLN C 1 1
1 598 1 1 38 GLN CA C 4.020 1.179 15.373 1.00 . A A . 68 GLN CA 1 1
1 599 1 1 38 GLN CB C 4.297 2.229 16.454 1.00 . A A . 68 GLN CB 1 1
1 600 1 1 38 GLN CD C 5.239 4.561 16.688 1.00 . A A . 68 GLN CD 1 1
1 601 1 1 38 GLN CG C 5.434 3.174 16.105 1.00 . A A . 68 GLN CG 1 1
1 602 1 1 38 GLN H H 2.330 1.205 14.100 1.00 . A A . 68 GLN H 1 1
1 603 1 1 38 GLN HA H 4.562 1.447 14.478 1.00 . A A . 68 GLN HA 1 1
1 604 1 1 38 GLN HB2 H 3.403 2.816 16.604 1.00 . A A . 68 GLN HB2 1 1
1 605 1 1 38 GLN HB3 H 4.545 1.726 17.377 1.00 . A A . 68 GLN HB3 1 1
1 606 1 1 38 GLN HE21 H 5.174 3.804 18.526 1.00 . A A . 68 GLN HE21 1 1
1 607 1 1 38 GLN HE22 H 4.999 5.519 18.413 1.00 . A A . 68 GLN HE22 1 1
1 608 1 1 38 GLN HG2 H 6.356 2.766 16.490 1.00 . A A . 68 GLN HG2 1 1
1 609 1 1 38 GLN HG3 H 5.500 3.258 15.030 1.00 . A A . 68 GLN HG3 1 1
1 610 1 1 38 GLN N N 2.598 1.147 15.040 1.00 . A A . 68 GLN N 1 1
1 611 1 1 38 GLN NE2 N 5.126 4.636 18.010 1.00 . A A . 68 GLN NE2 1 1
1 612 1 1 38 GLN O O 5.297 -0.300 16.771 1.00 . A A . 68 GLN O 1 1
1 613 1 1 38 GLN OE1 O 5.192 5.552 15.961 1.00 . A A . 68 GLN OE1 1 1
1 614 1 1 39 SER C C 5.116 -3.275 14.372 1.00 . A A . 69 SER C 1 1
1 615 1 1 39 SER CA C 4.383 -2.605 15.530 1.00 . A A . 69 SER CA 1 1
1 616 1 1 39 SER CB C 3.142 -3.419 15.902 1.00 . A A . 69 SER CB 1 1
1 617 1 1 39 SER H H 3.374 -1.089 14.450 1.00 . A A . 69 SER H 1 1
1 618 1 1 39 SER HA H 5.043 -2.562 16.382 1.00 . A A . 69 SER HA 1 1
1 619 1 1 39 SER HB2 H 2.372 -2.754 16.259 1.00 . A A . 69 SER HB2 1 1
1 620 1 1 39 SER HB3 H 2.787 -3.948 15.030 1.00 . A A . 69 SER HB3 1 1
1 621 1 1 39 SER HG H 2.928 -5.162 16.771 1.00 . A A . 69 SER HG 1 1
1 622 1 1 39 SER N N 4.006 -1.239 15.184 1.00 . A A . 69 SER N 1 1
1 623 1 1 39 SER O O 6.202 -3.828 14.549 1.00 . A A . 69 SER O 1 1
1 624 1 1 39 SER OG O 3.437 -4.362 16.918 1.00 . A A . 69 SER OG 1 1
1 625 1 1 40 ILE C C 6.197 -2.922 11.416 1.00 . A A . 70 ILE C 1 1
1 626 1 1 40 ILE CA C 5.113 -3.823 12.001 1.00 . A A . 70 ILE CA 1 1
1 627 1 1 40 ILE CB C 4.050 -4.108 10.921 1.00 . A A . 70 ILE CB 1 1
1 628 1 1 40 ILE CD1 C 3.697 -5.705 8.970 1.00 . A A . 70 ILE CD1 1 1
1 629 1 1 40 ILE CG1 C 4.678 -4.844 9.735 1.00 . A A . 70 ILE CG1 1 1
1 630 1 1 40 ILE CG2 C 3.394 -2.815 10.461 1.00 . A A . 70 ILE CG2 1 1
1 631 1 1 40 ILE H H 3.652 -2.767 13.110 1.00 . A A . 70 ILE H 1 1
1 632 1 1 40 ILE HA H 5.559 -4.762 12.294 1.00 . A A . 70 ILE HA 1 1
1 633 1 1 40 ILE HB H 3.286 -4.733 11.357 1.00 . A A . 70 ILE HB 1 1
1 634 1 1 40 ILE HD11 H 2.813 -5.129 8.744 1.00 . A A . 70 ILE HD11 1 1
1 635 1 1 40 ILE HD12 H 3.425 -6.561 9.570 1.00 . A A . 70 ILE HD12 1 1
1 636 1 1 40 ILE HD13 H 4.153 -6.041 8.050 1.00 . A A . 70 ILE HD13 1 1
1 637 1 1 40 ILE HG12 H 5.089 -4.120 9.047 1.00 . A A . 70 ILE HG12 1 1
1 638 1 1 40 ILE HG13 H 5.472 -5.483 10.095 1.00 . A A . 70 ILE HG13 1 1
1 639 1 1 40 ILE HG21 H 2.938 -2.321 11.307 1.00 . A A . 70 ILE HG21 1 1
1 640 1 1 40 ILE HG22 H 2.636 -3.037 9.723 1.00 . A A . 70 ILE HG22 1 1
1 641 1 1 40 ILE HG23 H 4.140 -2.166 10.025 1.00 . A A . 70 ILE HG23 1 1
1 642 1 1 40 ILE N N 4.516 -3.221 13.188 1.00 . A A . 70 ILE N 1 1
1 643 1 1 40 ILE O O 5.986 -1.725 11.221 1.00 . A A . 70 ILE O 1 1
1 644 1 1 41 ASP C C 8.220 -2.418 9.111 1.00 . A A . 71 ASP C 1 1
1 645 1 1 41 ASP CA C 8.476 -2.758 10.577 1.00 . A A . 71 ASP CA 1 1
1 646 1 1 41 ASP CB C 9.772 -3.560 10.715 1.00 . A A . 71 ASP CB 1 1
1 647 1 1 41 ASP CG C 10.884 -2.756 11.357 1.00 . A A . 71 ASP CG 1 1
1 648 1 1 41 ASP H H 7.466 -4.464 11.317 1.00 . A A . 71 ASP H 1 1
1 649 1 1 41 ASP HA H 8.572 -1.839 11.136 1.00 . A A . 71 ASP HA 1 1
1 650 1 1 41 ASP HB2 H 9.585 -4.432 11.326 1.00 . A A . 71 ASP HB2 1 1
1 651 1 1 41 ASP HB3 H 10.100 -3.877 9.736 1.00 . A A . 71 ASP HB3 1 1
1 652 1 1 41 ASP N N 7.357 -3.507 11.139 1.00 . A A . 71 ASP N 1 1
1 653 1 1 41 ASP O O 7.245 -2.878 8.519 1.00 . A A . 71 ASP O 1 1
1 654 1 1 41 ASP OD1 O 10.576 -1.864 12.176 1.00 . A A . 71 ASP OD1 1 1
1 655 1 1 41 ASP OD2 O 12.064 -3.017 11.042 1.00 . A A . 71 ASP OD2 1 1
1 656 1 1 42 THR C C 8.996 -2.423 6.213 1.00 . A A . 72 THR C 1 1
1 657 1 1 42 THR CA C 8.969 -1.205 7.136 1.00 . A A . 72 THR CA 1 1
1 658 1 1 42 THR CB C 10.083 -0.227 6.750 1.00 . A A . 72 THR CB 1 1
1 659 1 1 42 THR CG2 C 9.566 1.133 6.335 1.00 . A A . 72 THR CG2 1 1
1 660 1 1 42 THR H H 9.860 -1.272 9.057 1.00 . A A . 72 THR H 1 1
1 661 1 1 42 THR HA H 8.016 -0.710 7.027 1.00 . A A . 72 THR HA 1 1
1 662 1 1 42 THR HB H 10.639 -0.637 5.919 1.00 . A A . 72 THR HB 1 1
1 663 1 1 42 THR HG1 H 11.684 0.562 7.558 1.00 . A A . 72 THR HG1 1 1
1 664 1 1 42 THR HG21 H 9.732 1.274 5.277 1.00 . A A . 72 THR HG21 1 1
1 665 1 1 42 THR HG22 H 10.088 1.902 6.886 1.00 . A A . 72 THR HG22 1 1
1 666 1 1 42 THR HG23 H 8.508 1.195 6.544 1.00 . A A . 72 THR HG23 1 1
1 667 1 1 42 THR N N 9.103 -1.608 8.533 1.00 . A A . 72 THR N 1 1
1 668 1 1 42 THR O O 8.050 -2.662 5.463 1.00 . A A . 72 THR O 1 1
1 669 1 1 42 THR OG1 O 10.980 -0.032 7.829 1.00 . A A . 72 THR OG1 1 1
1 670 1 1 43 PRO C C 8.954 -5.260 5.404 1.00 . A A . 73 PRO C 1 1
1 671 1 1 43 PRO CA C 10.222 -4.413 5.423 1.00 . A A . 73 PRO CA 1 1
1 672 1 1 43 PRO CB C 11.363 -5.173 6.096 1.00 . A A . 73 PRO CB 1 1
1 673 1 1 43 PRO CD C 11.260 -3.009 7.126 1.00 . A A . 73 PRO CD 1 1
1 674 1 1 43 PRO CG C 12.203 -4.113 6.721 1.00 . A A . 73 PRO CG 1 1
1 675 1 1 43 PRO HA H 10.501 -4.160 4.411 1.00 . A A . 73 PRO HA 1 1
1 676 1 1 43 PRO HB2 H 10.961 -5.850 6.837 1.00 . A A . 73 PRO HB2 1 1
1 677 1 1 43 PRO HB3 H 11.917 -5.729 5.354 1.00 . A A . 73 PRO HB3 1 1
1 678 1 1 43 PRO HD2 H 10.992 -3.106 8.167 1.00 . A A . 73 PRO HD2 1 1
1 679 1 1 43 PRO HD3 H 11.711 -2.047 6.941 1.00 . A A . 73 PRO HD3 1 1
1 680 1 1 43 PRO HG2 H 12.707 -4.511 7.589 1.00 . A A . 73 PRO HG2 1 1
1 681 1 1 43 PRO HG3 H 12.923 -3.747 6.005 1.00 . A A . 73 PRO HG3 1 1
1 682 1 1 43 PRO N N 10.083 -3.216 6.258 1.00 . A A . 73 PRO N 1 1
1 683 1 1 43 PRO O O 8.649 -5.918 4.409 1.00 . A A . 73 PRO O 1 1
1 684 1 1 44 GLY C C 5.879 -5.421 5.747 1.00 . A A . 74 GLY C 1 1
1 685 1 1 44 GLY CA C 6.989 -6.004 6.599 1.00 . A A . 74 GLY CA 1 1
1 686 1 1 44 GLY H H 8.508 -4.692 7.271 1.00 . A A . 74 GLY H 1 1
1 687 1 1 44 GLY HA2 H 7.185 -7.015 6.273 1.00 . A A . 74 GLY HA2 1 1
1 688 1 1 44 GLY HA3 H 6.664 -6.026 7.629 1.00 . A A . 74 GLY HA3 1 1
1 689 1 1 44 GLY N N 8.217 -5.237 6.510 1.00 . A A . 74 GLY N 1 1
1 690 1 1 44 GLY O O 5.040 -6.153 5.222 1.00 . A A . 74 GLY O 1 1
1 691 1 1 45 VAL C C 5.066 -3.679 3.326 1.00 . A A . 75 VAL C 1 1
1 692 1 1 45 VAL CA C 4.862 -3.417 4.813 1.00 . A A . 75 VAL CA 1 1
1 693 1 1 45 VAL CB C 4.881 -1.895 5.062 1.00 . A A . 75 VAL CB 1 1
1 694 1 1 45 VAL CG1 C 3.727 -1.216 4.338 1.00 . A A . 75 VAL CG1 1 1
1 695 1 1 45 VAL CG2 C 4.836 -1.597 6.553 1.00 . A A . 75 VAL CG2 1 1
1 696 1 1 45 VAL H H 6.572 -3.570 6.050 1.00 . A A . 75 VAL H 1 1
1 697 1 1 45 VAL HA H 3.894 -3.797 5.108 1.00 . A A . 75 VAL HA 1 1
1 698 1 1 45 VAL HB H 5.806 -1.499 4.666 1.00 . A A . 75 VAL HB 1 1
1 699 1 1 45 VAL HG11 H 4.093 -0.349 3.811 1.00 . A A . 75 VAL HG11 1 1
1 700 1 1 45 VAL HG12 H 2.980 -0.912 5.057 1.00 . A A . 75 VAL HG12 1 1
1 701 1 1 45 VAL HG13 H 3.287 -1.907 3.634 1.00 . A A . 75 VAL HG13 1 1
1 702 1 1 45 VAL HG21 H 5.285 -0.633 6.741 1.00 . A A . 75 VAL HG21 1 1
1 703 1 1 45 VAL HG22 H 5.381 -2.358 7.090 1.00 . A A . 75 VAL HG22 1 1
1 704 1 1 45 VAL HG23 H 3.809 -1.586 6.887 1.00 . A A . 75 VAL HG23 1 1
1 705 1 1 45 VAL N N 5.876 -4.099 5.609 1.00 . A A . 75 VAL N 1 1
1 706 1 1 45 VAL O O 4.126 -4.028 2.611 1.00 . A A . 75 VAL O 1 1
1 707 1 1 46 ILE C C 6.515 -5.201 1.092 1.00 . A A . 76 ILE C 1 1
1 708 1 1 46 ILE CA C 6.632 -3.727 1.464 1.00 . A A . 76 ILE CA 1 1
1 709 1 1 46 ILE CB C 8.058 -3.240 1.142 1.00 . A A . 76 ILE CB 1 1
1 710 1 1 46 ILE CD1 C 9.085 -1.758 2.939 1.00 . A A . 76 ILE CD1 1 1
1 711 1 1 46 ILE CG1 C 8.266 -1.818 1.668 1.00 . A A . 76 ILE CG1 1 1
1 712 1 1 46 ILE CG2 C 8.315 -3.302 -0.356 1.00 . A A . 76 ILE CG2 1 1
1 713 1 1 46 ILE H H 7.008 -3.229 3.486 1.00 . A A . 76 ILE H 1 1
1 714 1 1 46 ILE HA H 5.937 -3.158 0.864 1.00 . A A . 76 ILE HA 1 1
1 715 1 1 46 ILE HB H 8.758 -3.902 1.630 1.00 . A A . 76 ILE HB 1 1
1 716 1 1 46 ILE HD11 H 10.113 -1.537 2.695 1.00 . A A . 76 ILE HD11 1 1
1 717 1 1 46 ILE HD12 H 9.031 -2.709 3.447 1.00 . A A . 76 ILE HD12 1 1
1 718 1 1 46 ILE HD13 H 8.694 -0.983 3.583 1.00 . A A . 76 ILE HD13 1 1
1 719 1 1 46 ILE HG12 H 8.777 -1.233 0.918 1.00 . A A . 76 ILE HG12 1 1
1 720 1 1 46 ILE HG13 H 7.304 -1.371 1.871 1.00 . A A . 76 ILE HG13 1 1
1 721 1 1 46 ILE HG21 H 8.743 -4.261 -0.608 1.00 . A A . 76 ILE HG21 1 1
1 722 1 1 46 ILE HG22 H 9.001 -2.517 -0.636 1.00 . A A . 76 ILE HG22 1 1
1 723 1 1 46 ILE HG23 H 7.383 -3.173 -0.887 1.00 . A A . 76 ILE HG23 1 1
1 724 1 1 46 ILE N N 6.301 -3.509 2.866 1.00 . A A . 76 ILE N 1 1
1 725 1 1 46 ILE O O 6.172 -5.541 -0.040 1.00 . A A . 76 ILE O 1 1
1 726 1 1 47 ARG C C 5.301 -7.945 1.519 1.00 . A A . 77 ARG C 1 1
1 727 1 1 47 ARG CA C 6.731 -7.512 1.826 1.00 . A A . 77 ARG CA 1 1
1 728 1 1 47 ARG CB C 7.256 -8.269 3.047 1.00 . A A . 77 ARG CB 1 1
1 729 1 1 47 ARG CD C 9.253 -9.064 4.350 1.00 . A A . 77 ARG CD 1 1
1 730 1 1 47 ARG CG C 8.764 -8.450 3.048 1.00 . A A . 77 ARG CG 1 1
1 731 1 1 47 ARG CZ C 9.621 -11.331 5.241 1.00 . A A . 77 ARG CZ 1 1
1 732 1 1 47 ARG H H 7.071 -5.742 2.935 1.00 . A A . 77 ARG H 1 1
1 733 1 1 47 ARG HA H 7.354 -7.744 0.975 1.00 . A A . 77 ARG HA 1 1
1 734 1 1 47 ARG HB2 H 6.979 -7.727 3.939 1.00 . A A . 77 ARG HB2 1 1
1 735 1 1 47 ARG HB3 H 6.797 -9.247 3.073 1.00 . A A . 77 ARG HB3 1 1
1 736 1 1 47 ARG HD2 H 10.157 -8.559 4.655 1.00 . A A . 77 ARG HD2 1 1
1 737 1 1 47 ARG HD3 H 8.493 -8.925 5.106 1.00 . A A . 77 ARG HD3 1 1
1 738 1 1 47 ARG HE H 9.654 -10.842 3.307 1.00 . A A . 77 ARG HE 1 1
1 739 1 1 47 ARG HG2 H 9.040 -9.099 2.231 1.00 . A A . 77 ARG HG2 1 1
1 740 1 1 47 ARG HG3 H 9.233 -7.485 2.917 1.00 . A A . 77 ARG HG3 1 1
1 741 1 1 47 ARG HH11 H 9.266 -9.924 6.651 1.00 . A A . 77 ARG HH11 1 1
1 742 1 1 47 ARG HH12 H 9.529 -11.527 7.251 1.00 . A A . 77 ARG HH12 1 1
1 743 1 1 47 ARG HH21 H 9.999 -12.951 4.094 1.00 . A A . 77 ARG HH21 1 1
1 744 1 1 47 ARG HH22 H 9.945 -13.246 5.800 1.00 . A A . 77 ARG HH22 1 1
1 745 1 1 47 ARG N N 6.803 -6.073 2.053 1.00 . A A . 77 ARG N 1 1
1 746 1 1 47 ARG NE N 9.529 -10.491 4.213 1.00 . A A . 77 ARG NE 1 1
1 747 1 1 47 ARG NH1 N 9.458 -10.891 6.483 1.00 . A A . 77 ARG NH1 1 1
1 748 1 1 47 ARG NH2 N 9.876 -12.615 5.028 1.00 . A A . 77 ARG NH2 1 1
1 749 1 1 47 ARG O O 5.044 -8.613 0.517 1.00 . A A . 77 ARG O 1 1
1 750 1 1 48 ARG C C 2.446 -7.414 0.865 1.00 . A A . 78 ARG C 1 1
1 751 1 1 48 ARG CA C 2.966 -7.911 2.210 1.00 . A A . 78 ARG CA 1 1
1 752 1 1 48 ARG CB C 2.122 -7.326 3.344 1.00 . A A . 78 ARG CB 1 1
1 753 1 1 48 ARG CD C 1.462 -9.398 4.601 1.00 . A A . 78 ARG CD 1 1
1 754 1 1 48 ARG CG C 0.972 -8.222 3.771 1.00 . A A . 78 ARG CG 1 1
1 755 1 1 48 ARG CZ C -0.667 -10.512 5.151 1.00 . A A . 78 ARG CZ 1 1
1 756 1 1 48 ARG H H 4.636 -7.030 3.169 1.00 . A A . 78 ARG H 1 1
1 757 1 1 48 ARG HA H 2.888 -8.987 2.236 1.00 . A A . 78 ARG HA 1 1
1 758 1 1 48 ARG HB2 H 2.758 -7.159 4.201 1.00 . A A . 78 ARG HB2 1 1
1 759 1 1 48 ARG HB3 H 1.714 -6.379 3.022 1.00 . A A . 78 ARG HB3 1 1
1 760 1 1 48 ARG HD2 H 1.734 -10.204 3.935 1.00 . A A . 78 ARG HD2 1 1
1 761 1 1 48 ARG HD3 H 2.329 -9.088 5.164 1.00 . A A . 78 ARG HD3 1 1
1 762 1 1 48 ARG HE H 0.587 -9.715 6.484 1.00 . A A . 78 ARG HE 1 1
1 763 1 1 48 ARG HG2 H 0.275 -7.644 4.359 1.00 . A A . 78 ARG HG2 1 1
1 764 1 1 48 ARG HG3 H 0.475 -8.598 2.887 1.00 . A A . 78 ARG HG3 1 1
1 765 1 1 48 ARG HH11 H -0.244 -10.443 3.174 1.00 . A A . 78 ARG HH11 1 1
1 766 1 1 48 ARG HH12 H -1.733 -11.223 3.588 1.00 . A A . 78 ARG HH12 1 1
1 767 1 1 48 ARG HH21 H -1.372 -10.741 7.030 1.00 . A A . 78 ARG HH21 1 1
1 768 1 1 48 ARG HH22 H -2.375 -11.391 5.778 1.00 . A A . 78 ARG HH22 1 1
1 769 1 1 48 ARG N N 4.371 -7.561 2.389 1.00 . A A . 78 ARG N 1 1
1 770 1 1 48 ARG NE N 0.440 -9.876 5.529 1.00 . A A . 78 ARG NE 1 1
1 771 1 1 48 ARG NH1 N -0.900 -10.745 3.866 1.00 . A A . 78 ARG NH1 1 1
1 772 1 1 48 ARG NH2 N -1.543 -10.914 6.061 1.00 . A A . 78 ARG NH2 1 1
1 773 1 1 48 ARG O O 1.807 -8.159 0.123 1.00 . A A . 78 ARG O 1 1
1 774 1 1 49 VAL C C 2.894 -6.295 -1.891 1.00 . A A . 79 VAL C 1 1
1 775 1 1 49 VAL CA C 2.287 -5.560 -0.701 1.00 . A A . 79 VAL CA 1 1
1 776 1 1 49 VAL CB C 2.665 -4.068 -0.783 1.00 . A A . 79 VAL CB 1 1
1 777 1 1 49 VAL CG1 C 2.116 -3.443 -2.057 1.00 . A A . 79 VAL CG1 1 1
1 778 1 1 49 VAL CG2 C 2.163 -3.321 0.444 1.00 . A A . 79 VAL CG2 1 1
1 779 1 1 49 VAL H H 3.241 -5.607 1.188 1.00 . A A . 79 VAL H 1 1
1 780 1 1 49 VAL HA H 1.211 -5.641 -0.751 1.00 . A A . 79 VAL HA 1 1
1 781 1 1 49 VAL HB H 3.742 -3.992 -0.808 1.00 . A A . 79 VAL HB 1 1
1 782 1 1 49 VAL HG11 H 1.245 -3.992 -2.381 1.00 . A A . 79 VAL HG11 1 1
1 783 1 1 49 VAL HG12 H 2.871 -3.475 -2.828 1.00 . A A . 79 VAL HG12 1 1
1 784 1 1 49 VAL HG13 H 1.842 -2.415 -1.864 1.00 . A A . 79 VAL HG13 1 1
1 785 1 1 49 VAL HG21 H 2.920 -2.627 0.778 1.00 . A A . 79 VAL HG21 1 1
1 786 1 1 49 VAL HG22 H 1.949 -4.027 1.233 1.00 . A A . 79 VAL HG22 1 1
1 787 1 1 49 VAL HG23 H 1.264 -2.779 0.192 1.00 . A A . 79 VAL HG23 1 1
1 788 1 1 49 VAL N N 2.725 -6.152 0.556 1.00 . A A . 79 VAL N 1 1
1 789 1 1 49 VAL O O 2.217 -6.552 -2.887 1.00 . A A . 79 VAL O 1 1
1 790 1 1 50 SER C C 4.255 -8.710 -3.097 1.00 . A A . 80 SER C 1 1
1 791 1 1 50 SER CA C 4.874 -7.339 -2.847 1.00 . A A . 80 SER CA 1 1
1 792 1 1 50 SER CB C 6.356 -7.491 -2.501 1.00 . A A . 80 SER CB 1 1
1 793 1 1 50 SER H H 4.661 -6.400 -0.963 1.00 . A A . 80 SER H 1 1
1 794 1 1 50 SER HA H 4.782 -6.752 -3.745 1.00 . A A . 80 SER HA 1 1
1 795 1 1 50 SER HB2 H 6.469 -7.545 -1.428 1.00 . A A . 80 SER HB2 1 1
1 796 1 1 50 SER HB3 H 6.737 -8.397 -2.949 1.00 . A A . 80 SER HB3 1 1
1 797 1 1 50 SER HG H 7.352 -5.824 -2.250 1.00 . A A . 80 SER HG 1 1
1 798 1 1 50 SER N N 4.175 -6.632 -1.781 1.00 . A A . 80 SER N 1 1
1 799 1 1 50 SER O O 4.366 -9.263 -4.191 1.00 . A A . 80 SER O 1 1
1 800 1 1 50 SER OG O 7.107 -6.392 -2.984 1.00 . A A . 80 SER OG 1 1
1 801 1 1 51 GLN C C 1.479 -10.411 -2.503 1.00 . A A . 81 GLN C 1 1
1 802 1 1 51 GLN CA C 2.963 -10.558 -2.181 1.00 . A A . 81 GLN CA 1 1
1 803 1 1 51 GLN CB C 3.139 -11.343 -0.880 1.00 . A A . 81 GLN CB 1 1
1 804 1 1 51 GLN CD C 3.436 -13.726 -0.100 1.00 . A A . 81 GLN CD 1 1
1 805 1 1 51 GLN CG C 2.629 -12.772 -0.959 1.00 . A A . 81 GLN CG 1 1
1 806 1 1 51 GLN H H 3.549 -8.760 -1.231 1.00 . A A . 81 GLN H 1 1
1 807 1 1 51 GLN HA H 3.441 -11.097 -2.985 1.00 . A A . 81 GLN HA 1 1
1 808 1 1 51 GLN HB2 H 4.190 -11.371 -0.631 1.00 . A A . 81 GLN HB2 1 1
1 809 1 1 51 GLN HB3 H 2.605 -10.835 -0.091 1.00 . A A . 81 GLN HB3 1 1
1 810 1 1 51 GLN HE21 H 2.982 -15.238 -1.310 1.00 . A A . 81 GLN HE21 1 1
1 811 1 1 51 GLN HE22 H 3.986 -15.632 0.039 1.00 . A A . 81 GLN HE22 1 1
1 812 1 1 51 GLN HG2 H 1.602 -12.793 -0.624 1.00 . A A . 81 GLN HG2 1 1
1 813 1 1 51 GLN HG3 H 2.679 -13.104 -1.985 1.00 . A A . 81 GLN HG3 1 1
1 814 1 1 51 GLN N N 3.602 -9.251 -2.076 1.00 . A A . 81 GLN N 1 1
1 815 1 1 51 GLN NE2 N 3.471 -14.993 -0.497 1.00 . A A . 81 GLN NE2 1 1
1 816 1 1 51 GLN O O 0.907 -11.221 -3.233 1.00 . A A . 81 GLN O 1 1
1 817 1 1 51 GLN OE1 O 4.021 -13.331 0.908 1.00 . A A . 81 GLN OE1 1 1
1 818 1 1 52 LEU C C -0.832 -8.838 -3.652 1.00 . A A . 82 LEU C 1 1
1 819 1 1 52 LEU CA C -0.556 -9.114 -2.177 1.00 . A A . 82 LEU CA 1 1
1 820 1 1 52 LEU CB C -1.020 -7.930 -1.328 1.00 . A A . 82 LEU CB 1 1
1 821 1 1 52 LEU CD1 C -2.706 -8.679 0.370 1.00 . A A . 82 LEU CD1 1 1
1 822 1 1 52 LEU CD2 C -3.044 -6.527 -0.860 1.00 . A A . 82 LEU CD2 1 1
1 823 1 1 52 LEU CG C -2.502 -7.945 -0.947 1.00 . A A . 82 LEU CG 1 1
1 824 1 1 52 LEU H H 1.370 -8.762 -1.379 1.00 . A A . 82 LEU H 1 1
1 825 1 1 52 LEU HA H -1.103 -9.995 -1.880 1.00 . A A . 82 LEU HA 1 1
1 826 1 1 52 LEU HB2 H -0.437 -7.914 -0.420 1.00 . A A . 82 LEU HB2 1 1
1 827 1 1 52 LEU HB3 H -0.824 -7.021 -1.878 1.00 . A A . 82 LEU HB3 1 1
1 828 1 1 52 LEU HD11 H -3.755 -8.903 0.499 1.00 . A A . 82 LEU HD11 1 1
1 829 1 1 52 LEU HD12 H -2.370 -8.054 1.185 1.00 . A A . 82 LEU HD12 1 1
1 830 1 1 52 LEU HD13 H -2.139 -9.597 0.362 1.00 . A A . 82 LEU HD13 1 1
1 831 1 1 52 LEU HD21 H -2.478 -5.883 -1.516 1.00 . A A . 82 LEU HD21 1 1
1 832 1 1 52 LEU HD22 H -2.958 -6.171 0.156 1.00 . A A . 82 LEU HD22 1 1
1 833 1 1 52 LEU HD23 H -4.083 -6.519 -1.156 1.00 . A A . 82 LEU HD23 1 1
1 834 1 1 52 LEU HG H -3.058 -8.470 -1.710 1.00 . A A . 82 LEU HG 1 1
1 835 1 1 52 LEU N N 0.861 -9.371 -1.952 1.00 . A A . 82 LEU N 1 1
1 836 1 1 52 LEU O O -1.793 -9.352 -4.222 1.00 . A A . 82 LEU O 1 1
1 837 1 1 53 PHE C C 0.929 -8.367 -6.520 1.00 . A A . 83 PHE C 1 1
1 838 1 1 53 PHE CA C -0.132 -7.672 -5.671 1.00 . A A . 83 PHE CA 1 1
1 839 1 1 53 PHE CB C -0.042 -6.156 -5.856 1.00 . A A . 83 PHE CB 1 1
1 840 1 1 53 PHE CD1 C -2.328 -5.755 -4.903 1.00 . A A . 83 PHE CD1 1 1
1 841 1 1 53 PHE CD2 C -0.559 -4.297 -4.251 1.00 . A A . 83 PHE CD2 1 1
1 842 1 1 53 PHE CE1 C -3.208 -5.050 -4.104 1.00 . A A . 83 PHE CE1 1 1
1 843 1 1 53 PHE CE2 C -1.434 -3.588 -3.451 1.00 . A A . 83 PHE CE2 1 1
1 844 1 1 53 PHE CG C -0.995 -5.387 -4.986 1.00 . A A . 83 PHE CG 1 1
1 845 1 1 53 PHE CZ C -2.761 -3.965 -3.377 1.00 . A A . 83 PHE CZ 1 1
1 846 1 1 53 PHE H H 0.765 -7.640 -3.755 1.00 . A A . 83 PHE H 1 1
1 847 1 1 53 PHE HA H -1.107 -8.007 -5.992 1.00 . A A . 83 PHE HA 1 1
1 848 1 1 53 PHE HB2 H 0.960 -5.831 -5.617 1.00 . A A . 83 PHE HB2 1 1
1 849 1 1 53 PHE HB3 H -0.258 -5.912 -6.886 1.00 . A A . 83 PHE HB3 1 1
1 850 1 1 53 PHE HD1 H -2.680 -6.604 -5.471 1.00 . A A . 83 PHE HD1 1 1
1 851 1 1 53 PHE HD2 H 0.478 -4.001 -4.308 1.00 . A A . 83 PHE HD2 1 1
1 852 1 1 53 PHE HE1 H -4.245 -5.347 -4.049 1.00 . A A . 83 PHE HE1 1 1
1 853 1 1 53 PHE HE2 H -1.081 -2.739 -2.883 1.00 . A A . 83 PHE HE2 1 1
1 854 1 1 53 PHE HZ H -3.447 -3.413 -2.752 1.00 . A A . 83 PHE HZ 1 1
1 855 1 1 53 PHE N N 0.019 -8.019 -4.263 1.00 . A A . 83 PHE N 1 1
1 856 1 1 53 PHE O O 1.625 -7.727 -7.310 1.00 . A A . 83 PHE O 1 1
1 857 1 1 54 HIS C C 1.683 -10.493 -8.582 1.00 . A A . 84 HIS C 1 1
1 858 1 1 54 HIS CA C 2.027 -10.461 -7.095 1.00 . A A . 84 HIS CA 1 1
1 859 1 1 54 HIS CB C 2.096 -11.887 -6.545 1.00 . A A . 84 HIS CB 1 1
1 860 1 1 54 HIS CD2 C 0.042 -13.151 -7.501 1.00 . A A . 84 HIS CD2 1 1
1 861 1 1 54 HIS CE1 C -1.079 -13.398 -5.633 1.00 . A A . 84 HIS CE1 1 1
1 862 1 1 54 HIS CG C 0.771 -12.582 -6.511 1.00 . A A . 84 HIS CG 1 1
1 863 1 1 54 HIS H H 0.470 -10.131 -5.704 1.00 . A A . 84 HIS H 1 1
1 864 1 1 54 HIS HA H 2.989 -9.990 -6.971 1.00 . A A . 84 HIS HA 1 1
1 865 1 1 54 HIS HB2 H 2.761 -12.472 -7.164 1.00 . A A . 84 HIS HB2 1 1
1 866 1 1 54 HIS HB3 H 2.483 -11.857 -5.537 1.00 . A A . 84 HIS HB3 1 1
1 867 1 1 54 HIS HD1 H 0.303 -12.448 -4.460 1.00 . A A . 84 HIS HD1 1 1
1 868 1 1 54 HIS HD2 H 0.311 -13.203 -8.546 1.00 . A A . 84 HIS HD2 1 1
1 869 1 1 54 HIS HE1 H -1.845 -13.671 -4.922 1.00 . A A . 84 HIS HE1 1 1
1 870 1 1 54 HIS HE2 H -1.854 -14.051 -7.413 1.00 . A A . 84 HIS HE2 1 1
1 871 1 1 54 HIS N N 1.050 -9.679 -6.349 1.00 . A A . 84 HIS N 1 1
1 872 1 1 54 HIS ND1 N 0.040 -12.753 -5.353 1.00 . A A . 84 HIS ND1 1 1
1 873 1 1 54 HIS NE2 N -1.102 -13.650 -6.928 1.00 . A A . 84 HIS NE2 1 1
1 874 1 1 54 HIS O O 2.570 -10.579 -9.432 1.00 . A A . 84 HIS O 1 1
1 875 1 1 55 GLU C C -0.626 -9.094 -10.692 1.00 . A A . 85 GLU C 1 1
1 876 1 1 55 GLU CA C -0.065 -10.452 -10.275 1.00 . A A . 85 GLU CA 1 1
1 877 1 1 55 GLU CB C -1.130 -11.534 -10.461 1.00 . A A . 85 GLU CB 1 1
1 878 1 1 55 GLU CD C -2.299 -12.965 -12.185 1.00 . A A . 85 GLU CD 1 1
1 879 1 1 55 GLU CG C -1.003 -12.293 -11.772 1.00 . A A . 85 GLU CG 1 1
1 880 1 1 55 GLU H H -0.269 -10.362 -8.169 1.00 . A A . 85 GLU H 1 1
1 881 1 1 55 GLU HA H 0.784 -10.684 -10.900 1.00 . A A . 85 GLU HA 1 1
1 882 1 1 55 GLU HB2 H -1.052 -12.243 -9.651 1.00 . A A . 85 GLU HB2 1 1
1 883 1 1 55 GLU HB3 H -2.106 -11.073 -10.431 1.00 . A A . 85 GLU HB3 1 1
1 884 1 1 55 GLU HG2 H -0.712 -11.602 -12.548 1.00 . A A . 85 GLU HG2 1 1
1 885 1 1 55 GLU HG3 H -0.241 -13.051 -11.662 1.00 . A A . 85 GLU HG3 1 1
1 886 1 1 55 GLU N N 0.392 -10.428 -8.889 1.00 . A A . 85 GLU N 1 1
1 887 1 1 55 GLU O O -1.471 -9.010 -11.583 1.00 . A A . 85 GLU O 1 1
1 888 1 1 55 GLU OE1 O -3.375 -12.382 -11.937 1.00 . A A . 85 GLU OE1 1 1
1 889 1 1 55 GLU OE2 O -2.237 -14.074 -12.758 1.00 . A A . 85 GLU OE2 1 1
1 890 1 1 56 HIS C C 0.557 -5.695 -10.323 1.00 . A A . 86 HIS C 1 1
1 891 1 1 56 HIS CA C -0.606 -6.684 -10.352 1.00 . A A . 86 HIS CA 1 1
1 892 1 1 56 HIS CB C -1.683 -6.250 -9.358 1.00 . A A . 86 HIS CB 1 1
1 893 1 1 56 HIS CD2 C -3.990 -7.327 -8.860 1.00 . A A . 86 HIS CD2 1 1
1 894 1 1 56 HIS CE1 C -4.766 -7.381 -10.911 1.00 . A A . 86 HIS CE1 1 1
1 895 1 1 56 HIS CG C -3.040 -6.798 -9.669 1.00 . A A . 86 HIS CG 1 1
1 896 1 1 56 HIS H H 0.523 -8.164 -9.344 1.00 . A A . 86 HIS H 1 1
1 897 1 1 56 HIS HA H -1.031 -6.696 -11.345 1.00 . A A . 86 HIS HA 1 1
1 898 1 1 56 HIS HB2 H -1.408 -6.587 -8.370 1.00 . A A . 86 HIS HB2 1 1
1 899 1 1 56 HIS HB3 H -1.751 -5.172 -9.360 1.00 . A A . 86 HIS HB3 1 1
1 900 1 1 56 HIS HD1 H -3.106 -6.537 -11.759 1.00 . A A . 86 HIS HD1 1 1
1 901 1 1 56 HIS HD2 H -3.924 -7.446 -7.789 1.00 . A A . 86 HIS HD2 1 1
1 902 1 1 56 HIS HE1 H -5.410 -7.544 -11.762 1.00 . A A . 86 HIS HE1 1 1
1 903 1 1 56 HIS HE2 H -5.918 -8.008 -9.338 1.00 . A A . 86 HIS HE2 1 1
1 904 1 1 56 HIS N N -0.150 -8.035 -10.044 1.00 . A A . 86 HIS N 1 1
1 905 1 1 56 HIS ND1 N -3.558 -6.848 -10.946 1.00 . A A . 86 HIS ND1 1 1
1 906 1 1 56 HIS NE2 N -5.052 -7.680 -9.656 1.00 . A A . 86 HIS NE2 1 1
1 907 1 1 56 HIS O O 0.919 -5.184 -9.265 1.00 . A A . 86 HIS O 1 1
1 908 1 1 57 PRO C C 1.878 -3.038 -11.284 1.00 . A A . 87 PRO C 1 1
1 909 1 1 57 PRO CA C 2.289 -4.475 -11.585 1.00 . A A . 87 PRO CA 1 1
1 910 1 1 57 PRO CB C 2.746 -4.605 -13.040 1.00 . A A . 87 PRO CB 1 1
1 911 1 1 57 PRO CD C 0.799 -5.972 -12.805 1.00 . A A . 87 PRO CD 1 1
1 912 1 1 57 PRO CG C 1.550 -5.103 -13.775 1.00 . A A . 87 PRO CG 1 1
1 913 1 1 57 PRO HA H 3.095 -4.762 -10.925 1.00 . A A . 87 PRO HA 1 1
1 914 1 1 57 PRO HB2 H 3.063 -3.641 -13.408 1.00 . A A . 87 PRO HB2 1 1
1 915 1 1 57 PRO HB3 H 3.566 -5.307 -13.101 1.00 . A A . 87 PRO HB3 1 1
1 916 1 1 57 PRO HD2 H -0.264 -5.896 -12.976 1.00 . A A . 87 PRO HD2 1 1
1 917 1 1 57 PRO HD3 H 1.124 -6.999 -12.887 1.00 . A A . 87 PRO HD3 1 1
1 918 1 1 57 PRO HG2 H 0.937 -4.271 -14.086 1.00 . A A . 87 PRO HG2 1 1
1 919 1 1 57 PRO HG3 H 1.860 -5.682 -14.632 1.00 . A A . 87 PRO HG3 1 1
1 920 1 1 57 PRO N N 1.162 -5.409 -11.491 1.00 . A A . 87 PRO N 1 1
1 921 1 1 57 PRO O O 2.520 -2.352 -10.489 1.00 . A A . 87 PRO O 1 1
1 922 1 1 58 ASP C C 0.036 -0.942 -10.245 1.00 . A A . 88 ASP C 1 1
1 923 1 1 58 ASP CA C 0.301 -1.230 -11.723 1.00 . A A . 88 ASP CA 1 1
1 924 1 1 58 ASP CB C -0.980 -1.017 -12.531 1.00 . A A . 88 ASP CB 1 1
1 925 1 1 58 ASP CG C -1.358 0.448 -12.637 1.00 . A A . 88 ASP CG 1 1
1 926 1 1 58 ASP H H 0.331 -3.184 -12.541 1.00 . A A . 88 ASP H 1 1
1 927 1 1 58 ASP HA H 1.057 -0.547 -12.078 1.00 . A A . 88 ASP HA 1 1
1 928 1 1 58 ASP HB2 H -0.838 -1.405 -13.528 1.00 . A A . 88 ASP HB2 1 1
1 929 1 1 58 ASP HB3 H -1.792 -1.546 -12.053 1.00 . A A . 88 ASP HB3 1 1
1 930 1 1 58 ASP N N 0.801 -2.588 -11.920 1.00 . A A . 88 ASP N 1 1
1 931 1 1 58 ASP O O -0.015 0.215 -9.830 1.00 . A A . 88 ASP O 1 1
1 932 1 1 58 ASP OD1 O -2.009 0.962 -11.704 1.00 . A A . 88 ASP OD1 1 1
1 933 1 1 58 ASP OD2 O -1.002 1.080 -13.654 1.00 . A A . 88 ASP OD2 1 1
1 934 1 1 59 LEU C C 0.930 -1.718 -7.267 1.00 . A A . 89 LEU C 1 1
1 935 1 1 59 LEU CA C -0.380 -1.852 -8.028 1.00 . A A . 89 LEU CA 1 1
1 936 1 1 59 LEU CB C -1.175 -3.049 -7.501 1.00 . A A . 89 LEU CB 1 1
1 937 1 1 59 LEU CD1 C -3.362 -4.262 -7.683 1.00 . A A . 89 LEU CD1 1 1
1 938 1 1 59 LEU CD2 C -3.217 -2.137 -6.371 1.00 . A A . 89 LEU CD2 1 1
1 939 1 1 59 LEU CG C -2.696 -2.898 -7.580 1.00 . A A . 89 LEU CG 1 1
1 940 1 1 59 LEU H H -0.068 -2.897 -9.836 1.00 . A A . 89 LEU H 1 1
1 941 1 1 59 LEU HA H -0.960 -0.952 -7.885 1.00 . A A . 89 LEU HA 1 1
1 942 1 1 59 LEU HB2 H -0.890 -3.922 -8.070 1.00 . A A . 89 LEU HB2 1 1
1 943 1 1 59 LEU HB3 H -0.905 -3.208 -6.469 1.00 . A A . 89 LEU HB3 1 1
1 944 1 1 59 LEU HD11 H -4.280 -4.258 -7.113 1.00 . A A . 89 LEU HD11 1 1
1 945 1 1 59 LEU HD12 H -2.698 -5.018 -7.292 1.00 . A A . 89 LEU HD12 1 1
1 946 1 1 59 LEU HD13 H -3.582 -4.477 -8.718 1.00 . A A . 89 LEU HD13 1 1
1 947 1 1 59 LEU HD21 H -2.876 -1.113 -6.416 1.00 . A A . 89 LEU HD21 1 1
1 948 1 1 59 LEU HD22 H -2.849 -2.600 -5.467 1.00 . A A . 89 LEU HD22 1 1
1 949 1 1 59 LEU HD23 H -4.297 -2.157 -6.371 1.00 . A A . 89 LEU HD23 1 1
1 950 1 1 59 LEU HG H -2.949 -2.335 -8.466 1.00 . A A . 89 LEU HG 1 1
1 951 1 1 59 LEU N N -0.126 -1.999 -9.455 1.00 . A A . 89 LEU N 1 1
1 952 1 1 59 LEU O O 1.153 -0.737 -6.559 1.00 . A A . 89 LEU O 1 1
1 953 1 1 60 ILE C C 3.907 -1.475 -7.221 1.00 . A A . 90 ILE C 1 1
1 954 1 1 60 ILE CA C 3.100 -2.689 -6.771 1.00 . A A . 90 ILE CA 1 1
1 955 1 1 60 ILE CB C 3.902 -3.974 -7.063 1.00 . A A . 90 ILE CB 1 1
1 956 1 1 60 ILE CD1 C 5.852 -5.339 -6.163 1.00 . A A . 90 ILE CD1 1 1
1 957 1 1 60 ILE CG1 C 5.219 -3.970 -6.283 1.00 . A A . 90 ILE CG1 1 1
1 958 1 1 60 ILE CG2 C 4.163 -4.111 -8.556 1.00 . A A . 90 ILE CG2 1 1
1 959 1 1 60 ILE H H 1.574 -3.457 -8.017 1.00 . A A . 90 ILE H 1 1
1 960 1 1 60 ILE HA H 2.933 -2.624 -5.706 1.00 . A A . 90 ILE HA 1 1
1 961 1 1 60 ILE HB H 3.309 -4.819 -6.749 1.00 . A A . 90 ILE HB 1 1
1 962 1 1 60 ILE HD11 H 5.133 -6.095 -6.441 1.00 . A A . 90 ILE HD11 1 1
1 963 1 1 60 ILE HD12 H 6.170 -5.502 -5.143 1.00 . A A . 90 ILE HD12 1 1
1 964 1 1 60 ILE HD13 H 6.708 -5.399 -6.819 1.00 . A A . 90 ILE HD13 1 1
1 965 1 1 60 ILE HG12 H 5.924 -3.322 -6.781 1.00 . A A . 90 ILE HG12 1 1
1 966 1 1 60 ILE HG13 H 5.037 -3.599 -5.286 1.00 . A A . 90 ILE HG13 1 1
1 967 1 1 60 ILE HG21 H 4.551 -5.097 -8.765 1.00 . A A . 90 ILE HG21 1 1
1 968 1 1 60 ILE HG22 H 4.883 -3.368 -8.866 1.00 . A A . 90 ILE HG22 1 1
1 969 1 1 60 ILE HG23 H 3.240 -3.965 -9.099 1.00 . A A . 90 ILE HG23 1 1
1 970 1 1 60 ILE N N 1.804 -2.706 -7.431 1.00 . A A . 90 ILE N 1 1
1 971 1 1 60 ILE O O 4.733 -0.952 -6.472 1.00 . A A . 90 ILE O 1 1
1 972 1 1 61 VAL C C 3.802 1.420 -8.384 1.00 . A A . 91 VAL C 1 1
1 973 1 1 61 VAL CA C 4.349 0.133 -8.992 1.00 . A A . 91 VAL CA 1 1
1 974 1 1 61 VAL CB C 4.227 0.199 -10.529 1.00 . A A . 91 VAL CB 1 1
1 975 1 1 61 VAL CG1 C 4.919 1.440 -11.078 1.00 . A A . 91 VAL CG1 1 1
1 976 1 1 61 VAL CG2 C 4.798 -1.061 -11.162 1.00 . A A . 91 VAL CG2 1 1
1 977 1 1 61 VAL H H 2.973 -1.481 -8.995 1.00 . A A . 91 VAL H 1 1
1 978 1 1 61 VAL HA H 5.395 0.042 -8.737 1.00 . A A . 91 VAL HA 1 1
1 979 1 1 61 VAL HB H 3.178 0.258 -10.783 1.00 . A A . 91 VAL HB 1 1
1 980 1 1 61 VAL HG11 H 5.343 2.006 -10.262 1.00 . A A . 91 VAL HG11 1 1
1 981 1 1 61 VAL HG12 H 4.200 2.051 -11.603 1.00 . A A . 91 VAL HG12 1 1
1 982 1 1 61 VAL HG13 H 5.705 1.145 -11.757 1.00 . A A . 91 VAL HG13 1 1
1 983 1 1 61 VAL HG21 H 5.825 -0.884 -11.451 1.00 . A A . 91 VAL HG21 1 1
1 984 1 1 61 VAL HG22 H 4.219 -1.321 -12.035 1.00 . A A . 91 VAL HG22 1 1
1 985 1 1 61 VAL HG23 H 4.761 -1.872 -10.449 1.00 . A A . 91 VAL HG23 1 1
1 986 1 1 61 VAL N N 3.652 -1.026 -8.448 1.00 . A A . 91 VAL N 1 1
1 987 1 1 61 VAL O O 4.562 2.281 -7.936 1.00 . A A . 91 VAL O 1 1
1 988 1 1 62 GLY C C 2.307 2.986 -6.374 1.00 . A A . 92 GLY C 1 1
1 989 1 1 62 GLY CA C 1.854 2.725 -7.797 1.00 . A A . 92 GLY CA 1 1
1 990 1 1 62 GLY H H 1.921 0.823 -8.727 1.00 . A A . 92 GLY H 1 1
1 991 1 1 62 GLY HA2 H 2.105 3.579 -8.408 1.00 . A A . 92 GLY HA2 1 1
1 992 1 1 62 GLY HA3 H 0.782 2.592 -7.803 1.00 . A A . 92 GLY HA3 1 1
1 993 1 1 62 GLY N N 2.478 1.543 -8.362 1.00 . A A . 92 GLY N 1 1
1 994 1 1 62 GLY O O 2.527 4.132 -5.985 1.00 . A A . 92 GLY O 1 1
1 995 1 1 63 PHE C C 4.376 2.326 -4.138 1.00 . A A . 93 PHE C 1 1
1 996 1 1 63 PHE CA C 2.885 2.029 -4.214 1.00 . A A . 93 PHE CA 1 1
1 997 1 1 63 PHE CB C 2.568 0.742 -3.449 1.00 . A A . 93 PHE CB 1 1
1 998 1 1 63 PHE CD1 C 1.809 1.450 -1.165 1.00 . A A . 93 PHE CD1 1 1
1 999 1 1 63 PHE CD2 C 3.928 0.376 -1.373 1.00 . A A . 93 PHE CD2 1 1
1 1000 1 1 63 PHE CE1 C 1.996 1.558 0.200 1.00 . A A . 93 PHE CE1 1 1
1 1001 1 1 63 PHE CE2 C 4.119 0.481 -0.008 1.00 . A A . 93 PHE CE2 1 1
1 1002 1 1 63 PHE CG C 2.773 0.858 -1.965 1.00 . A A . 93 PHE CG 1 1
1 1003 1 1 63 PHE CZ C 3.152 1.074 0.780 1.00 . A A . 93 PHE CZ 1 1
1 1004 1 1 63 PHE H H 2.263 1.030 -5.966 1.00 . A A . 93 PHE H 1 1
1 1005 1 1 63 PHE HA H 2.348 2.843 -3.770 1.00 . A A . 93 PHE HA 1 1
1 1006 1 1 63 PHE HB2 H 1.536 0.475 -3.621 1.00 . A A . 93 PHE HB2 1 1
1 1007 1 1 63 PHE HB3 H 3.205 -0.051 -3.812 1.00 . A A . 93 PHE HB3 1 1
1 1008 1 1 63 PHE HD1 H 0.905 1.830 -1.617 1.00 . A A . 93 PHE HD1 1 1
1 1009 1 1 63 PHE HD2 H 4.686 -0.087 -1.988 1.00 . A A . 93 PHE HD2 1 1
1 1010 1 1 63 PHE HE1 H 1.236 2.022 0.815 1.00 . A A . 93 PHE HE1 1 1
1 1011 1 1 63 PHE HE2 H 5.025 0.101 0.442 1.00 . A A . 93 PHE HE2 1 1
1 1012 1 1 63 PHE HZ H 3.299 1.157 1.846 1.00 . A A . 93 PHE HZ 1 1
1 1013 1 1 63 PHE N N 2.451 1.916 -5.598 1.00 . A A . 93 PHE N 1 1
1 1014 1 1 63 PHE O O 4.841 3.017 -3.231 1.00 . A A . 93 PHE O 1 1
1 1015 1 1 64 ASN C C 6.891 3.486 -5.310 1.00 . A A . 94 ASN C 1 1
1 1016 1 1 64 ASN CA C 6.562 2.005 -5.159 1.00 . A A . 94 ASN CA 1 1
1 1017 1 1 64 ASN CB C 7.164 1.215 -6.321 1.00 . A A . 94 ASN CB 1 1
1 1018 1 1 64 ASN CG C 8.535 0.655 -5.992 1.00 . A A . 94 ASN CG 1 1
1 1019 1 1 64 ASN H H 4.683 1.262 -5.793 1.00 . A A . 94 ASN H 1 1
1 1020 1 1 64 ASN HA H 6.985 1.647 -4.232 1.00 . A A . 94 ASN HA 1 1
1 1021 1 1 64 ASN HB2 H 6.511 0.392 -6.567 1.00 . A A . 94 ASN HB2 1 1
1 1022 1 1 64 ASN HB3 H 7.257 1.864 -7.180 1.00 . A A . 94 ASN HB3 1 1
1 1023 1 1 64 ASN HD21 H 9.157 2.451 -5.406 1.00 . A A . 94 ASN HD21 1 1
1 1024 1 1 64 ASN HD22 H 10.322 1.180 -5.296 1.00 . A A . 94 ASN HD22 1 1
1 1025 1 1 64 ASN N N 5.118 1.799 -5.101 1.00 . A A . 94 ASN N 1 1
1 1026 1 1 64 ASN ND2 N 9.427 1.515 -5.517 1.00 . A A . 94 ASN ND2 1 1
1 1027 1 1 64 ASN O O 7.936 3.951 -4.854 1.00 . A A . 94 ASN O 1 1
1 1028 1 1 64 ASN OD1 O 8.788 -0.537 -6.165 1.00 . A A . 94 ASN OD1 1 1
1 1029 1 1 65 ALA C C 6.084 6.442 -4.869 1.00 . A A . 95 ALA C 1 1
1 1030 1 1 65 ALA CA C 6.184 5.651 -6.175 1.00 . A A . 95 ALA CA 1 1
1 1031 1 1 65 ALA CB C 5.168 6.169 -7.182 1.00 . A A . 95 ALA CB 1 1
1 1032 1 1 65 ALA H H 5.182 3.794 -6.300 1.00 . A A . 95 ALA H 1 1
1 1033 1 1 65 ALA HA H 7.168 5.791 -6.592 1.00 . A A . 95 ALA HA 1 1
1 1034 1 1 65 ALA HB1 H 5.338 5.696 -8.138 1.00 . A A . 95 ALA HB1 1 1
1 1035 1 1 65 ALA HB2 H 5.275 7.238 -7.285 1.00 . A A . 95 ALA HB2 1 1
1 1036 1 1 65 ALA HB3 H 4.170 5.938 -6.839 1.00 . A A . 95 ALA HB3 1 1
1 1037 1 1 65 ALA N N 5.993 4.222 -5.958 1.00 . A A . 95 ALA N 1 1
1 1038 1 1 65 ALA O O 6.376 7.638 -4.839 1.00 . A A . 95 ALA O 1 1
1 1039 1 1 66 PHE C C 6.736 6.139 -1.607 1.00 . A A . 96 PHE C 1 1
1 1040 1 1 66 PHE CA C 5.533 6.433 -2.498 1.00 . A A . 96 PHE CA 1 1
1 1041 1 1 66 PHE CB C 4.249 5.975 -1.803 1.00 . A A . 96 PHE CB 1 1
1 1042 1 1 66 PHE CD1 C 2.713 5.936 -3.786 1.00 . A A . 96 PHE CD1 1 1
1 1043 1 1 66 PHE CD2 C 2.103 7.271 -1.907 1.00 . A A . 96 PHE CD2 1 1
1 1044 1 1 66 PHE CE1 C 1.561 6.327 -4.442 1.00 . A A . 96 PHE CE1 1 1
1 1045 1 1 66 PHE CE2 C 0.949 7.665 -2.557 1.00 . A A . 96 PHE CE2 1 1
1 1046 1 1 66 PHE CG C 2.996 6.403 -2.513 1.00 . A A . 96 PHE CG 1 1
1 1047 1 1 66 PHE CZ C 0.677 7.193 -3.825 1.00 . A A . 96 PHE CZ 1 1
1 1048 1 1 66 PHE H H 5.445 4.827 -3.872 1.00 . A A . 96 PHE H 1 1
1 1049 1 1 66 PHE HA H 5.480 7.497 -2.670 1.00 . A A . 96 PHE HA 1 1
1 1050 1 1 66 PHE HB2 H 4.246 4.897 -1.743 1.00 . A A . 96 PHE HB2 1 1
1 1051 1 1 66 PHE HB3 H 4.223 6.386 -0.804 1.00 . A A . 96 PHE HB3 1 1
1 1052 1 1 66 PHE HD1 H 3.402 5.259 -4.268 1.00 . A A . 96 PHE HD1 1 1
1 1053 1 1 66 PHE HD2 H 2.315 7.641 -0.914 1.00 . A A . 96 PHE HD2 1 1
1 1054 1 1 66 PHE HE1 H 1.350 5.956 -5.434 1.00 . A A . 96 PHE HE1 1 1
1 1055 1 1 66 PHE HE2 H 0.260 8.342 -2.073 1.00 . A A . 96 PHE HE2 1 1
1 1056 1 1 66 PHE HZ H -0.224 7.499 -4.335 1.00 . A A . 96 PHE HZ 1 1
1 1057 1 1 66 PHE N N 5.669 5.777 -3.794 1.00 . A A . 96 PHE N 1 1
1 1058 1 1 66 PHE O O 7.209 7.012 -0.878 1.00 . A A . 96 PHE O 1 1
1 1059 1 1 67 LEU C C 9.656 5.167 -1.368 1.00 . A A . 97 LEU C 1 1
1 1060 1 1 67 LEU CA C 8.375 4.501 -0.864 1.00 . A A . 97 LEU CA 1 1
1 1061 1 1 67 LEU CB C 8.533 2.979 -0.892 1.00 . A A . 97 LEU CB 1 1
1 1062 1 1 67 LEU CD1 C 7.594 0.700 -0.440 1.00 . A A . 97 LEU CD1 1 1
1 1063 1 1 67 LEU CD2 C 6.862 2.648 0.946 1.00 . A A . 97 LEU CD2 1 1
1 1064 1 1 67 LEU CG C 7.303 2.193 -0.436 1.00 . A A . 97 LEU CG 1 1
1 1065 1 1 67 LEU H H 6.809 4.253 -2.267 1.00 . A A . 97 LEU H 1 1
1 1066 1 1 67 LEU HA H 8.193 4.816 0.151 1.00 . A A . 97 LEU HA 1 1
1 1067 1 1 67 LEU HB2 H 8.771 2.682 -1.903 1.00 . A A . 97 LEU HB2 1 1
1 1068 1 1 67 LEU HB3 H 9.360 2.712 -0.251 1.00 . A A . 97 LEU HB3 1 1
1 1069 1 1 67 LEU HD11 H 7.017 0.219 0.337 1.00 . A A . 97 LEU HD11 1 1
1 1070 1 1 67 LEU HD12 H 8.647 0.537 -0.259 1.00 . A A . 97 LEU HD12 1 1
1 1071 1 1 67 LEU HD13 H 7.324 0.282 -1.398 1.00 . A A . 97 LEU HD13 1 1
1 1072 1 1 67 LEU HD21 H 5.928 2.169 1.203 1.00 . A A . 97 LEU HD21 1 1
1 1073 1 1 67 LEU HD22 H 6.729 3.720 0.946 1.00 . A A . 97 LEU HD22 1 1
1 1074 1 1 67 LEU HD23 H 7.616 2.380 1.672 1.00 . A A . 97 LEU HD23 1 1
1 1075 1 1 67 LEU HG H 6.492 2.376 -1.125 1.00 . A A . 97 LEU HG 1 1
1 1076 1 1 67 LEU N N 7.228 4.905 -1.668 1.00 . A A . 97 LEU N 1 1
1 1077 1 1 67 LEU O O 9.882 5.256 -2.575 1.00 . A A . 97 LEU O 1 1
1 1078 1 1 68 PRO C C 12.837 5.310 -1.260 1.00 . A A . 98 PRO C 1 1
1 1079 1 1 68 PRO CA C 11.772 6.302 -0.810 1.00 . A A . 98 PRO CA 1 1
1 1080 1 1 68 PRO CB C 12.193 6.986 0.490 1.00 . A A . 98 PRO CB 1 1
1 1081 1 1 68 PRO CD C 10.325 5.582 1.016 1.00 . A A . 98 PRO CD 1 1
1 1082 1 1 68 PRO CG C 11.615 6.133 1.565 1.00 . A A . 98 PRO CG 1 1
1 1083 1 1 68 PRO HA H 11.624 7.045 -1.581 1.00 . A A . 98 PRO HA 1 1
1 1084 1 1 68 PRO HB2 H 13.271 7.021 0.548 1.00 . A A . 98 PRO HB2 1 1
1 1085 1 1 68 PRO HB3 H 11.791 7.988 0.522 1.00 . A A . 98 PRO HB3 1 1
1 1086 1 1 68 PRO HD2 H 10.182 4.563 1.342 1.00 . A A . 98 PRO HD2 1 1
1 1087 1 1 68 PRO HD3 H 9.492 6.197 1.323 1.00 . A A . 98 PRO HD3 1 1
1 1088 1 1 68 PRO HG2 H 12.295 5.329 1.801 1.00 . A A . 98 PRO HG2 1 1
1 1089 1 1 68 PRO HG3 H 11.421 6.731 2.443 1.00 . A A . 98 PRO HG3 1 1
1 1090 1 1 68 PRO N N 10.514 5.644 -0.448 1.00 . A A . 98 PRO N 1 1
1 1091 1 1 68 PRO O O 12.619 4.098 -1.240 1.00 . A A . 98 PRO O 1 1
1 1092 1 1 69 LEU C C 15.543 4.039 -1.015 1.00 . A A . 99 LEU C 1 1
1 1093 1 1 69 LEU CA C 15.092 4.990 -2.119 1.00 . A A . 99 LEU CA 1 1
1 1094 1 1 69 LEU CB C 16.268 5.856 -2.572 1.00 . A A . 99 LEU CB 1 1
1 1095 1 1 69 LEU CD1 C 16.704 5.637 -5.031 1.00 . A A . 99 LEU CD1 1 1
1 1096 1 1 69 LEU CD2 C 18.616 5.616 -3.420 1.00 . A A . 99 LEU CD2 1 1
1 1097 1 1 69 LEU CG C 17.162 5.225 -3.641 1.00 . A A . 99 LEU CG 1 1
1 1098 1 1 69 LEU H H 14.104 6.805 -1.657 1.00 . A A . 99 LEU H 1 1
1 1099 1 1 69 LEU HA H 14.741 4.408 -2.958 1.00 . A A . 99 LEU HA 1 1
1 1100 1 1 69 LEU HB2 H 15.876 6.784 -2.962 1.00 . A A . 99 LEU HB2 1 1
1 1101 1 1 69 LEU HB3 H 16.878 6.078 -1.710 1.00 . A A . 99 LEU HB3 1 1
1 1102 1 1 69 LEU HD11 H 16.724 6.714 -5.113 1.00 . A A . 99 LEU HD11 1 1
1 1103 1 1 69 LEU HD12 H 15.698 5.283 -5.198 1.00 . A A . 99 LEU HD12 1 1
1 1104 1 1 69 LEU HD13 H 17.364 5.207 -5.770 1.00 . A A . 99 LEU HD13 1 1
1 1105 1 1 69 LEU HD21 H 19.100 4.869 -2.807 1.00 . A A . 99 LEU HD21 1 1
1 1106 1 1 69 LEU HD22 H 18.660 6.573 -2.922 1.00 . A A . 99 LEU HD22 1 1
1 1107 1 1 69 LEU HD23 H 19.120 5.682 -4.373 1.00 . A A . 99 LEU HD23 1 1
1 1108 1 1 69 LEU HG H 17.089 4.149 -3.572 1.00 . A A . 99 LEU HG 1 1
1 1109 1 1 69 LEU N N 13.991 5.830 -1.665 1.00 . A A . 99 LEU N 1 1
1 1110 1 1 69 LEU O O 16.024 2.939 -1.288 1.00 . A A . 99 LEU O 1 1
1 1111 1 1 70 GLY C C 15.081 2.301 1.372 1.00 . A A . 100 GLY C 1 1
1 1112 1 1 70 GLY CA C 15.783 3.644 1.359 1.00 . A A . 100 GLY CA 1 1
1 1113 1 1 70 GLY H H 14.998 5.356 0.390 1.00 . A A . 100 GLY H 1 1
1 1114 1 1 70 GLY HA2 H 16.849 3.480 1.312 1.00 . A A . 100 GLY HA2 1 1
1 1115 1 1 70 GLY HA3 H 15.551 4.168 2.274 1.00 . A A . 100 GLY HA3 1 1
1 1116 1 1 70 GLY N N 15.386 4.470 0.233 1.00 . A A . 100 GLY N 1 1
1 1117 1 1 70 GLY O O 15.723 1.257 1.255 1.00 . A A . 100 GLY O 1 1
1 1118 1 1 71 TYR C C 12.236 0.894 0.226 1.00 . A A . 101 TYR C 1 1
1 1119 1 1 71 TYR CA C 12.970 1.100 1.546 1.00 . A A . 101 TYR CA 1 1
1 1120 1 1 71 TYR CB C 11.968 1.141 2.700 1.00 . A A . 101 TYR CB 1 1
1 1121 1 1 71 TYR CD1 C 13.453 0.512 4.643 1.00 . A A . 101 TYR CD1 1 1
1 1122 1 1 71 TYR CD2 C 12.344 2.623 4.710 1.00 . A A . 101 TYR CD2 1 1
1 1123 1 1 71 TYR CE1 C 14.032 0.773 5.871 1.00 . A A . 101 TYR CE1 1 1
1 1124 1 1 71 TYR CE2 C 12.921 2.891 5.938 1.00 . A A . 101 TYR CE2 1 1
1 1125 1 1 71 TYR CG C 12.601 1.432 4.043 1.00 . A A . 101 TYR CG 1 1
1 1126 1 1 71 TYR CZ C 13.763 1.964 6.513 1.00 . A A . 101 TYR CZ 1 1
1 1127 1 1 71 TYR H H 13.305 3.190 1.605 1.00 . A A . 101 TYR H 1 1
1 1128 1 1 71 TYR HA H 13.648 0.274 1.699 1.00 . A A . 101 TYR HA 1 1
1 1129 1 1 71 TYR HB2 H 11.237 1.913 2.506 1.00 . A A . 101 TYR HB2 1 1
1 1130 1 1 71 TYR HB3 H 11.467 0.187 2.767 1.00 . A A . 101 TYR HB3 1 1
1 1131 1 1 71 TYR HD1 H 13.662 -0.418 4.138 1.00 . A A . 101 TYR HD1 1 1
1 1132 1 1 71 TYR HD2 H 11.684 3.346 4.257 1.00 . A A . 101 TYR HD2 1 1
1 1133 1 1 71 TYR HE1 H 14.692 0.047 6.321 1.00 . A A . 101 TYR HE1 1 1
1 1134 1 1 71 TYR HE2 H 12.710 3.824 6.441 1.00 . A A . 101 TYR HE2 1 1
1 1135 1 1 71 TYR HH H 15.286 2.333 7.627 1.00 . A A . 101 TYR HH 1 1
1 1136 1 1 71 TYR N N 13.760 2.326 1.516 1.00 . A A . 101 TYR N 1 1
1 1137 1 1 71 TYR O O 11.093 1.324 0.067 1.00 . A A . 101 TYR O 1 1
1 1138 1 1 71 TYR OH O 14.338 2.227 7.735 1.00 . A A . 101 TYR OH 1 1
1 1139 1 1 72 ARG C C 11.503 -1.325 -2.006 1.00 . A A . 102 ARG C 1 1
1 1140 1 1 72 ARG CA C 12.307 -0.030 -2.025 1.00 . A A . 102 ARG CA 1 1
1 1141 1 1 72 ARG CB C 13.397 -0.106 -3.096 1.00 . A A . 102 ARG CB 1 1
1 1142 1 1 72 ARG CD C 15.071 1.280 -4.357 1.00 . A A . 102 ARG CD 1 1
1 1143 1 1 72 ARG CG C 13.662 1.220 -3.790 1.00 . A A . 102 ARG CG 1 1
1 1144 1 1 72 ARG CZ C 14.801 2.424 -6.522 1.00 . A A . 102 ARG CZ 1 1
1 1145 1 1 72 ARG H H 13.806 -0.083 -0.532 1.00 . A A . 102 ARG H 1 1
1 1146 1 1 72 ARG HA H 11.642 0.789 -2.259 1.00 . A A . 102 ARG HA 1 1
1 1147 1 1 72 ARG HB2 H 14.316 -0.436 -2.633 1.00 . A A . 102 ARG HB2 1 1
1 1148 1 1 72 ARG HB3 H 13.102 -0.827 -3.844 1.00 . A A . 102 ARG HB3 1 1
1 1149 1 1 72 ARG HD2 H 15.771 1.378 -3.540 1.00 . A A . 102 ARG HD2 1 1
1 1150 1 1 72 ARG HD3 H 15.270 0.363 -4.891 1.00 . A A . 102 ARG HD3 1 1
1 1151 1 1 72 ARG HE H 15.723 3.195 -4.929 1.00 . A A . 102 ARG HE 1 1
1 1152 1 1 72 ARG HG2 H 12.956 1.341 -4.596 1.00 . A A . 102 ARG HG2 1 1
1 1153 1 1 72 ARG HG3 H 13.537 2.021 -3.075 1.00 . A A . 102 ARG HG3 1 1
1 1154 1 1 72 ARG HH11 H 13.996 0.570 -6.447 1.00 . A A . 102 ARG HH11 1 1
1 1155 1 1 72 ARG HH12 H 13.819 1.395 -7.959 1.00 . A A . 102 ARG HH12 1 1
1 1156 1 1 72 ARG HH21 H 15.491 4.283 -6.917 1.00 . A A . 102 ARG HH21 1 1
1 1157 1 1 72 ARG HH22 H 14.668 3.502 -8.227 1.00 . A A . 102 ARG HH22 1 1
1 1158 1 1 72 ARG N N 12.898 0.235 -0.719 1.00 . A A . 102 ARG N 1 1
1 1159 1 1 72 ARG NE N 15.247 2.408 -5.268 1.00 . A A . 102 ARG NE 1 1
1 1160 1 1 72 ARG NH1 N 14.152 1.377 -7.016 1.00 . A A . 102 ARG NH1 1 1
1 1161 1 1 72 ARG NH2 N 15.003 3.491 -7.284 1.00 . A A . 102 ARG NH2 1 1
1 1162 1 1 72 ARG O O 11.435 -2.010 -0.986 1.00 . A A . 102 ARG O 1 1
1 1163 1 1 73 ILE C C 10.792 -3.906 -4.130 1.00 . A A . 103 ILE C 1 1
1 1164 1 1 73 ILE CA C 10.096 -2.869 -3.255 1.00 . A A . 103 ILE CA 1 1
1 1165 1 1 73 ILE CB C 8.702 -2.575 -3.841 1.00 . A A . 103 ILE CB 1 1
1 1166 1 1 73 ILE CD1 C 6.713 -0.992 -3.695 1.00 . A A . 103 ILE CD1 1 1
1 1167 1 1 73 ILE CG1 C 8.081 -1.355 -3.157 1.00 . A A . 103 ILE CG1 1 1
1 1168 1 1 73 ILE CG2 C 7.798 -3.789 -3.695 1.00 . A A . 103 ILE CG2 1 1
1 1169 1 1 73 ILE H H 10.986 -1.068 -3.921 1.00 . A A . 103 ILE H 1 1
1 1170 1 1 73 ILE HA H 9.967 -3.278 -2.263 1.00 . A A . 103 ILE HA 1 1
1 1171 1 1 73 ILE HB H 8.817 -2.368 -4.895 1.00 . A A . 103 ILE HB 1 1
1 1172 1 1 73 ILE HD11 H 6.405 -0.043 -3.282 1.00 . A A . 103 ILE HD11 1 1
1 1173 1 1 73 ILE HD12 H 6.002 -1.755 -3.413 1.00 . A A . 103 ILE HD12 1 1
1 1174 1 1 73 ILE HD13 H 6.756 -0.921 -4.771 1.00 . A A . 103 ILE HD13 1 1
1 1175 1 1 73 ILE HG12 H 7.979 -1.554 -2.102 1.00 . A A . 103 ILE HG12 1 1
1 1176 1 1 73 ILE HG13 H 8.730 -0.502 -3.298 1.00 . A A . 103 ILE HG13 1 1
1 1177 1 1 73 ILE HG21 H 7.185 -3.678 -2.812 1.00 . A A . 103 ILE HG21 1 1
1 1178 1 1 73 ILE HG22 H 8.403 -4.679 -3.602 1.00 . A A . 103 ILE HG22 1 1
1 1179 1 1 73 ILE HG23 H 7.164 -3.874 -4.565 1.00 . A A . 103 ILE HG23 1 1
1 1180 1 1 73 ILE N N 10.895 -1.656 -3.141 1.00 . A A . 103 ILE N 1 1
1 1181 1 1 73 ILE O O 11.395 -3.569 -5.148 1.00 . A A . 103 ILE O 1 1
1 1182 1 1 74 ASP C C 10.265 -7.135 -5.134 1.00 . A A . 104 ASP C 1 1
1 1183 1 1 74 ASP CA C 11.323 -6.256 -4.474 1.00 . A A . 104 ASP CA 1 1
1 1184 1 1 74 ASP CB C 12.203 -7.102 -3.553 1.00 . A A . 104 ASP CB 1 1
1 1185 1 1 74 ASP CG C 13.533 -6.438 -3.252 1.00 . A A . 104 ASP CG 1 1
1 1186 1 1 74 ASP H H 10.208 -5.375 -2.906 1.00 . A A . 104 ASP H 1 1
1 1187 1 1 74 ASP HA H 11.941 -5.819 -5.246 1.00 . A A . 104 ASP HA 1 1
1 1188 1 1 74 ASP HB2 H 11.685 -7.265 -2.620 1.00 . A A . 104 ASP HB2 1 1
1 1189 1 1 74 ASP HB3 H 12.395 -8.055 -4.023 1.00 . A A . 104 ASP HB3 1 1
1 1190 1 1 74 ASP N N 10.703 -5.169 -3.726 1.00 . A A . 104 ASP N 1 1
1 1191 1 1 74 ASP O O 9.129 -7.211 -4.666 1.00 . A A . 104 ASP O 1 1
1 1192 1 1 74 ASP OD1 O 13.526 -5.269 -2.811 1.00 . A A . 104 ASP OD1 1 1
1 1193 1 1 74 ASP OD2 O 14.580 -7.086 -3.459 1.00 . A A . 104 ASP OD2 1 1
1 1194 1 1 75 ILE C C 10.254 -10.106 -6.990 1.00 . A A . 105 ILE C 1 1
1 1195 1 1 75 ILE CA C 9.728 -8.672 -6.943 1.00 . A A . 105 ILE CA 1 1
1 1196 1 1 75 ILE CB C 9.495 -8.175 -8.381 1.00 . A A . 105 ILE CB 1 1
1 1197 1 1 75 ILE CD1 C 10.860 -8.236 -10.530 1.00 . A A . 105 ILE CD1 1 1
1 1198 1 1 75 ILE CG1 C 10.830 -7.868 -9.062 1.00 . A A . 105 ILE CG1 1 1
1 1199 1 1 75 ILE CG2 C 8.601 -6.945 -8.379 1.00 . A A . 105 ILE CG2 1 1
1 1200 1 1 75 ILE H H 11.565 -7.698 -6.544 1.00 . A A . 105 ILE H 1 1
1 1201 1 1 75 ILE HA H 8.781 -8.664 -6.422 1.00 . A A . 105 ILE HA 1 1
1 1202 1 1 75 ILE HB H 8.990 -8.955 -8.931 1.00 . A A . 105 ILE HB 1 1
1 1203 1 1 75 ILE HD11 H 11.213 -7.393 -11.105 1.00 . A A . 105 ILE HD11 1 1
1 1204 1 1 75 ILE HD12 H 9.864 -8.501 -10.854 1.00 . A A . 105 ILE HD12 1 1
1 1205 1 1 75 ILE HD13 H 11.523 -9.075 -10.677 1.00 . A A . 105 ILE HD13 1 1
1 1206 1 1 75 ILE HG12 H 11.033 -6.810 -8.982 1.00 . A A . 105 ILE HG12 1 1
1 1207 1 1 75 ILE HG13 H 11.615 -8.420 -8.565 1.00 . A A . 105 ILE HG13 1 1
1 1208 1 1 75 ILE HG21 H 8.811 -6.349 -7.503 1.00 . A A . 105 ILE HG21 1 1
1 1209 1 1 75 ILE HG22 H 7.565 -7.252 -8.365 1.00 . A A . 105 ILE HG22 1 1
1 1210 1 1 75 ILE HG23 H 8.790 -6.360 -9.267 1.00 . A A . 105 ILE HG23 1 1
1 1211 1 1 75 ILE N N 10.645 -7.799 -6.221 1.00 . A A . 105 ILE N 1 1
1 1212 1 1 75 ILE O O 10.801 -10.542 -8.003 1.00 . A A . 105 ILE O 1 1
1 1213 1 1 76 PRO C C 9.994 -13.110 -6.933 1.00 . A A . 106 PRO C 1 1
1 1214 1 1 76 PRO CA C 10.558 -12.250 -5.809 1.00 . A A . 106 PRO CA 1 1
1 1215 1 1 76 PRO CB C 10.028 -12.729 -4.454 1.00 . A A . 106 PRO CB 1 1
1 1216 1 1 76 PRO CD C 9.457 -10.417 -4.635 1.00 . A A . 106 PRO CD 1 1
1 1217 1 1 76 PRO CG C 9.846 -11.486 -3.654 1.00 . A A . 106 PRO CG 1 1
1 1218 1 1 76 PRO HA H 11.636 -12.309 -5.818 1.00 . A A . 106 PRO HA 1 1
1 1219 1 1 76 PRO HB2 H 9.092 -13.250 -4.596 1.00 . A A . 106 PRO HB2 1 1
1 1220 1 1 76 PRO HB3 H 10.748 -13.390 -3.996 1.00 . A A . 106 PRO HB3 1 1
1 1221 1 1 76 PRO HD2 H 8.382 -10.376 -4.743 1.00 . A A . 106 PRO HD2 1 1
1 1222 1 1 76 PRO HD3 H 9.843 -9.458 -4.323 1.00 . A A . 106 PRO HD3 1 1
1 1223 1 1 76 PRO HG2 H 9.061 -11.630 -2.925 1.00 . A A . 106 PRO HG2 1 1
1 1224 1 1 76 PRO HG3 H 10.771 -11.226 -3.164 1.00 . A A . 106 PRO HG3 1 1
1 1225 1 1 76 PRO N N 10.096 -10.859 -5.888 1.00 . A A . 106 PRO N 1 1
1 1226 1 1 76 PRO O O 8.785 -13.328 -7.016 1.00 . A A . 106 PRO O 1 1
1 1227 1 1 77 LYS C C 9.784 -15.706 -8.427 1.00 . A A . 107 LYS C 1 1
1 1228 1 1 77 LYS CA C 10.468 -14.435 -8.920 1.00 . A A . 107 LYS CA 1 1
1 1229 1 1 77 LYS CB C 11.677 -14.795 -9.784 1.00 . A A . 107 LYS CB 1 1
1 1230 1 1 77 LYS CD C 12.230 -14.885 -12.235 1.00 . A A . 107 LYS CD 1 1
1 1231 1 1 77 LYS CE C 11.761 -13.553 -12.801 1.00 . A A . 107 LYS CE 1 1
1 1232 1 1 77 LYS CG C 11.305 -15.383 -11.135 1.00 . A A . 107 LYS CG 1 1
1 1233 1 1 77 LYS H H 11.827 -13.389 -7.681 1.00 . A A . 107 LYS H 1 1
1 1234 1 1 77 LYS HA H 9.766 -13.870 -9.515 1.00 . A A . 107 LYS HA 1 1
1 1235 1 1 77 LYS HB2 H 12.264 -13.903 -9.951 1.00 . A A . 107 LYS HB2 1 1
1 1236 1 1 77 LYS HB3 H 12.280 -15.517 -9.255 1.00 . A A . 107 LYS HB3 1 1
1 1237 1 1 77 LYS HD2 H 13.222 -14.761 -11.829 1.00 . A A . 107 LYS HD2 1 1
1 1238 1 1 77 LYS HD3 H 12.252 -15.616 -13.030 1.00 . A A . 107 LYS HD3 1 1
1 1239 1 1 77 LYS HE2 H 10.783 -13.329 -12.401 1.00 . A A . 107 LYS HE2 1 1
1 1240 1 1 77 LYS HE3 H 12.457 -12.784 -12.502 1.00 . A A . 107 LYS HE3 1 1
1 1241 1 1 77 LYS HG2 H 11.374 -16.458 -11.080 1.00 . A A . 107 LYS HG2 1 1
1 1242 1 1 77 LYS HG3 H 10.290 -15.097 -11.373 1.00 . A A . 107 LYS HG3 1 1
1 1243 1 1 77 LYS HZ1 H 11.146 -14.417 -14.602 1.00 . A A . 107 LYS HZ1 1 1
1 1244 1 1 77 LYS HZ2 H 12.635 -13.617 -14.698 1.00 . A A . 107 LYS HZ2 1 1
1 1245 1 1 77 LYS HZ3 H 11.198 -12.726 -14.636 1.00 . A A . 107 LYS HZ3 1 1
1 1246 1 1 77 LYS N N 10.878 -13.597 -7.798 1.00 . A A . 107 LYS N 1 1
1 1247 1 1 77 LYS NZ N 11.679 -13.580 -14.289 1.00 . A A . 107 LYS NZ 1 1
1 1248 1 1 77 LYS O O 10.502 -16.667 -8.082 1.00 . A A . 107 LYS O 1 1
1 1249 1 1 77 LYS OXT O 8.536 -15.729 -8.389 1.00 . A A . 107 LYS OXT 1 1
1 1250 2 2 1 ALA C C 6.719 7.952 6.423 1.00 . B B . 43 ALA C 1 1
1 1251 2 2 1 ALA CA C 8.026 7.175 6.279 1.00 . B B . 43 ALA CA 1 1
1 1252 2 2 1 ALA CB C 7.743 5.743 5.853 1.00 . B B . 43 ALA CB 1 1
1 1253 2 2 1 ALA H1 H 8.427 6.433 8.155 1.00 . B B . 43 ALA H1 1 1
1 1254 2 2 1 ALA H2 H 8.664 8.125 7.989 1.00 . B B . 43 ALA H2 1 1
1 1255 2 2 1 ALA H3 H 9.798 7.027 7.315 1.00 . B B . 43 ALA H3 1 1
1 1256 2 2 1 ALA HA H 8.626 7.641 5.511 1.00 . B B . 43 ALA HA 1 1
1 1257 2 2 1 ALA HB1 H 8.671 5.189 5.814 1.00 . B B . 43 ALA HB1 1 1
1 1258 2 2 1 ALA HB2 H 7.282 5.742 4.877 1.00 . B B . 43 ALA HB2 1 1
1 1259 2 2 1 ALA HB3 H 7.078 5.279 6.567 1.00 . B B . 43 ALA HB3 1 1
1 1260 2 2 1 ALA N N 8.798 7.192 7.549 1.00 . B B . 43 ALA N 1 1
1 1261 2 2 1 ALA O O 5.697 7.392 6.820 1.00 . B B . 43 ALA O 1 1
1 1262 2 2 2 PRO C C 4.459 9.709 5.198 1.00 . B B . 44 PRO C 1 1
1 1263 2 2 2 PRO CA C 5.539 10.106 6.200 1.00 . B B . 44 PRO CA 1 1
1 1264 2 2 2 PRO CB C 6.067 11.510 5.889 1.00 . B B . 44 PRO CB 1 1
1 1265 2 2 2 PRO CD C 7.906 10.009 5.620 1.00 . B B . 44 PRO CD 1 1
1 1266 2 2 2 PRO CG C 7.309 11.285 5.098 1.00 . B B . 44 PRO CG 1 1
1 1267 2 2 2 PRO HA H 5.124 10.089 7.197 1.00 . B B . 44 PRO HA 1 1
1 1268 2 2 2 PRO HB2 H 5.330 12.057 5.321 1.00 . B B . 44 PRO HB2 1 1
1 1269 2 2 2 PRO HB3 H 6.276 12.030 6.812 1.00 . B B . 44 PRO HB3 1 1
1 1270 2 2 2 PRO HD2 H 8.408 9.475 4.826 1.00 . B B . 44 PRO HD2 1 1
1 1271 2 2 2 PRO HD3 H 8.591 10.214 6.430 1.00 . B B . 44 PRO HD3 1 1
1 1272 2 2 2 PRO HG2 H 7.065 11.184 4.051 1.00 . B B . 44 PRO HG2 1 1
1 1273 2 2 2 PRO HG3 H 7.993 12.107 5.248 1.00 . B B . 44 PRO HG3 1 1
1 1274 2 2 2 PRO N N 6.732 9.258 6.102 1.00 . B B . 44 PRO N 1 1
1 1275 2 2 2 PRO O O 3.277 9.996 5.398 1.00 . B B . 44 PRO O 1 1
1 1276 2 2 3 GLN C C 3.165 7.374 3.564 1.00 . B B . 45 GLN C 1 1
1 1277 2 2 3 GLN CA C 3.930 8.604 3.097 1.00 . B B . 45 GLN CA 1 1
1 1278 2 2 3 GLN CB C 4.669 8.299 1.792 1.00 . B B . 45 GLN CB 1 1
1 1279 2 2 3 GLN CD C 5.073 10.700 1.115 1.00 . B B . 45 GLN CD 1 1
1 1280 2 2 3 GLN CG C 5.699 9.350 1.412 1.00 . B B . 45 GLN CG 1 1
1 1281 2 2 3 GLN H H 5.819 8.836 4.018 1.00 . B B . 45 GLN H 1 1
1 1282 2 2 3 GLN HA H 3.229 9.404 2.928 1.00 . B B . 45 GLN HA 1 1
1 1283 2 2 3 GLN HB2 H 5.175 7.350 1.891 1.00 . B B . 45 GLN HB2 1 1
1 1284 2 2 3 GLN HB3 H 3.946 8.228 0.991 1.00 . B B . 45 GLN HB3 1 1
1 1285 2 2 3 GLN HE21 H 6.763 11.325 0.274 1.00 . B B . 45 GLN HE21 1 1
1 1286 2 2 3 GLN HE22 H 5.467 12.468 0.294 1.00 . B B . 45 GLN HE22 1 1
1 1287 2 2 3 GLN HG2 H 6.393 9.467 2.230 1.00 . B B . 45 GLN HG2 1 1
1 1288 2 2 3 GLN HG3 H 6.230 9.015 0.534 1.00 . B B . 45 GLN HG3 1 1
1 1289 2 2 3 GLN N N 4.868 9.043 4.122 1.00 . B B . 45 GLN N 1 1
1 1290 2 2 3 GLN NE2 N 5.845 11.587 0.499 1.00 . B B . 45 GLN NE2 1 1
1 1291 2 2 3 GLN O O 2.047 7.115 3.116 1.00 . B B . 45 GLN O 1 1
1 1292 2 2 3 GLN OE1 O 3.909 10.941 1.434 1.00 . B B . 45 GLN OE1 1 1
1 1293 2 2 4 LEU C C 2.094 5.798 6.043 1.00 . B B . 46 LEU C 1 1
1 1294 2 2 4 LEU CA C 3.149 5.425 5.010 1.00 . B B . 46 LEU CA 1 1
1 1295 2 2 4 LEU CB C 4.203 4.507 5.635 1.00 . B B . 46 LEU CB 1 1
1 1296 2 2 4 LEU CD1 C 5.564 2.404 5.544 1.00 . B B . 46 LEU CD1 1 1
1 1297 2 2 4 LEU CD2 C 3.173 2.375 4.811 1.00 . B B . 46 LEU CD2 1 1
1 1298 2 2 4 LEU CG C 4.450 3.199 4.881 1.00 . B B . 46 LEU CG 1 1
1 1299 2 2 4 LEU H H 4.659 6.887 4.792 1.00 . B B . 46 LEU H 1 1
1 1300 2 2 4 LEU HA H 2.670 4.910 4.192 1.00 . B B . 46 LEU HA 1 1
1 1301 2 2 4 LEU HB2 H 5.136 5.050 5.688 1.00 . B B . 46 LEU HB2 1 1
1 1302 2 2 4 LEU HB3 H 3.891 4.262 6.639 1.00 . B B . 46 LEU HB3 1 1
1 1303 2 2 4 LEU HD11 H 5.698 1.467 5.024 1.00 . B B . 46 LEU HD11 1 1
1 1304 2 2 4 LEU HD12 H 5.303 2.209 6.574 1.00 . B B . 46 LEU HD12 1 1
1 1305 2 2 4 LEU HD13 H 6.483 2.971 5.506 1.00 . B B . 46 LEU HD13 1 1
1 1306 2 2 4 LEU HD21 H 3.193 1.754 3.928 1.00 . B B . 46 LEU HD21 1 1
1 1307 2 2 4 LEU HD22 H 2.320 3.036 4.766 1.00 . B B . 46 LEU HD22 1 1
1 1308 2 2 4 LEU HD23 H 3.099 1.751 5.689 1.00 . B B . 46 LEU HD23 1 1
1 1309 2 2 4 LEU HG H 4.758 3.426 3.871 1.00 . B B . 46 LEU HG 1 1
1 1310 2 2 4 LEU N N 3.773 6.623 4.472 1.00 . B B . 46 LEU N 1 1
1 1311 2 2 4 LEU O O 1.068 5.130 6.171 1.00 . B B . 46 LEU O 1 1
1 1312 2 2 5 ILE C C 0.204 7.996 7.140 1.00 . B B . 47 ILE C 1 1
1 1313 2 2 5 ILE CA C 1.424 7.354 7.788 1.00 . B B . 47 ILE CA 1 1
1 1314 2 2 5 ILE CB C 2.090 8.376 8.728 1.00 . B B . 47 ILE CB 1 1
1 1315 2 2 5 ILE CD1 C 3.312 6.518 9.966 1.00 . B B . 47 ILE CD1 1 1
1 1316 2 2 5 ILE CG1 C 3.429 7.839 9.238 1.00 . B B . 47 ILE CG1 1 1
1 1317 2 2 5 ILE CG2 C 1.168 8.707 9.891 1.00 . B B . 47 ILE CG2 1 1
1 1318 2 2 5 ILE H H 3.184 7.373 6.616 1.00 . B B . 47 ILE H 1 1
1 1319 2 2 5 ILE HA H 1.105 6.505 8.375 1.00 . B B . 47 ILE HA 1 1
1 1320 2 2 5 ILE HB H 2.265 9.284 8.170 1.00 . B B . 47 ILE HB 1 1
1 1321 2 2 5 ILE HD11 H 2.694 5.843 9.391 1.00 . B B . 47 ILE HD11 1 1
1 1322 2 2 5 ILE HD12 H 2.862 6.680 10.934 1.00 . B B . 47 ILE HD12 1 1
1 1323 2 2 5 ILE HD13 H 4.294 6.089 10.093 1.00 . B B . 47 ILE HD13 1 1
1 1324 2 2 5 ILE HG12 H 4.095 7.697 8.399 1.00 . B B . 47 ILE HG12 1 1
1 1325 2 2 5 ILE HG13 H 3.861 8.557 9.918 1.00 . B B . 47 ILE HG13 1 1
1 1326 2 2 5 ILE HG21 H 1.254 9.757 10.133 1.00 . B B . 47 ILE HG21 1 1
1 1327 2 2 5 ILE HG22 H 1.446 8.116 10.751 1.00 . B B . 47 ILE HG22 1 1
1 1328 2 2 5 ILE HG23 H 0.148 8.483 9.617 1.00 . B B . 47 ILE HG23 1 1
1 1329 2 2 5 ILE N N 2.352 6.879 6.772 1.00 . B B . 47 ILE N 1 1
1 1330 2 2 5 ILE O O -0.916 7.864 7.634 1.00 . B B . 47 ILE O 1 1
1 1331 2 2 6 MET C C -1.501 8.327 4.556 1.00 . B B . 48 MET C 1 1
1 1332 2 2 6 MET CA C -0.653 9.347 5.308 1.00 . B B . 48 MET CA 1 1
1 1333 2 2 6 MET CB C -0.093 10.396 4.340 1.00 . B B . 48 MET CB 1 1
1 1334 2 2 6 MET CE C 0.921 10.203 0.347 1.00 . B B . 48 MET CE 1 1
1 1335 2 2 6 MET CG C 0.474 9.814 3.054 1.00 . B B . 48 MET CG 1 1
1 1336 2 2 6 MET H H 1.345 8.754 5.681 1.00 . B B . 48 MET H 1 1
1 1337 2 2 6 MET HA H -1.275 9.837 6.035 1.00 . B B . 48 MET HA 1 1
1 1338 2 2 6 MET HB2 H -0.882 11.085 4.080 1.00 . B B . 48 MET HB2 1 1
1 1339 2 2 6 MET HB3 H 0.697 10.940 4.838 1.00 . B B . 48 MET HB3 1 1
1 1340 2 2 6 MET HE1 H 1.905 10.135 -0.096 1.00 . B B . 48 MET HE1 1 1
1 1341 2 2 6 MET HE2 H 0.261 10.733 -0.324 1.00 . B B . 48 MET HE2 1 1
1 1342 2 2 6 MET HE3 H 0.535 9.210 0.522 1.00 . B B . 48 MET HE3 1 1
1 1343 2 2 6 MET HG2 H 1.313 9.183 3.299 1.00 . B B . 48 MET HG2 1 1
1 1344 2 2 6 MET HG3 H -0.293 9.223 2.575 1.00 . B B . 48 MET HG3 1 1
1 1345 2 2 6 MET N N 0.430 8.687 6.027 1.00 . B B . 48 MET N 1 1
1 1346 2 2 6 MET O O -2.700 8.524 4.358 1.00 . B B . 48 MET O 1 1
1 1347 2 2 6 MET SD S 1.027 11.087 1.902 1.00 . B B . 48 MET SD 1 1
1 1348 2 2 7 LEU C C -2.565 5.475 4.326 1.00 . B B . 49 LEU C 1 1
1 1349 2 2 7 LEU CA C -1.559 6.179 3.421 1.00 . B B . 49 LEU CA 1 1
1 1350 2 2 7 LEU CB C -0.552 5.165 2.873 1.00 . B B . 49 LEU CB 1 1
1 1351 2 2 7 LEU CD1 C 1.442 4.976 1.366 1.00 . B B . 49 LEU CD1 1 1
1 1352 2 2 7 LEU CD2 C -0.864 4.926 0.399 1.00 . B B . 49 LEU CD2 1 1
1 1353 2 2 7 LEU CG C 0.020 5.500 1.495 1.00 . B B . 49 LEU CG 1 1
1 1354 2 2 7 LEU H H 0.088 7.140 4.341 1.00 . B B . 49 LEU H 1 1
1 1355 2 2 7 LEU HA H -2.087 6.632 2.596 1.00 . B B . 49 LEU HA 1 1
1 1356 2 2 7 LEU HB2 H 0.268 5.088 3.573 1.00 . B B . 49 LEU HB2 1 1
1 1357 2 2 7 LEU HB3 H -1.040 4.203 2.811 1.00 . B B . 49 LEU HB3 1 1
1 1358 2 2 7 LEU HD11 H 2.031 5.671 0.786 1.00 . B B . 49 LEU HD11 1 1
1 1359 2 2 7 LEU HD12 H 1.429 4.016 0.871 1.00 . B B . 49 LEU HD12 1 1
1 1360 2 2 7 LEU HD13 H 1.877 4.868 2.348 1.00 . B B . 49 LEU HD13 1 1
1 1361 2 2 7 LEU HD21 H -1.729 5.558 0.266 1.00 . B B . 49 LEU HD21 1 1
1 1362 2 2 7 LEU HD22 H -1.183 3.933 0.678 1.00 . B B . 49 LEU HD22 1 1
1 1363 2 2 7 LEU HD23 H -0.307 4.879 -0.525 1.00 . B B . 49 LEU HD23 1 1
1 1364 2 2 7 LEU HG H 0.049 6.574 1.377 1.00 . B B . 49 LEU HG 1 1
1 1365 2 2 7 LEU N N -0.867 7.237 4.146 1.00 . B B . 49 LEU N 1 1
1 1366 2 2 7 LEU O O -3.722 5.279 3.951 1.00 . B B . 49 LEU O 1 1
1 1367 2 2 8 ALA C C -4.075 5.349 6.982 1.00 . B B . 50 ALA C 1 1
1 1368 2 2 8 ALA CA C -2.974 4.422 6.479 1.00 . B B . 50 ALA CA 1 1
1 1369 2 2 8 ALA CB C -2.150 3.897 7.645 1.00 . B B . 50 ALA CB 1 1
1 1370 2 2 8 ALA H H -1.186 5.286 5.759 1.00 . B B . 50 ALA H 1 1
1 1371 2 2 8 ALA HA H -3.427 3.579 5.981 1.00 . B B . 50 ALA HA 1 1
1 1372 2 2 8 ALA HB1 H -1.422 3.187 7.280 1.00 . B B . 50 ALA HB1 1 1
1 1373 2 2 8 ALA HB2 H -2.801 3.412 8.357 1.00 . B B . 50 ALA HB2 1 1
1 1374 2 2 8 ALA HB3 H -1.640 4.720 8.124 1.00 . B B . 50 ALA HB3 1 1
1 1375 2 2 8 ALA N N -2.117 5.101 5.519 1.00 . B B . 50 ALA N 1 1
1 1376 2 2 8 ALA O O -5.186 4.906 7.275 1.00 . B B . 50 ALA O 1 1
1 1377 2 2 9 ASN C C -5.896 7.736 6.576 1.00 . B B . 51 ASN C 1 1
1 1378 2 2 9 ASN CA C -4.727 7.624 7.547 1.00 . B B . 51 ASN CA 1 1
1 1379 2 2 9 ASN CB C -4.055 8.988 7.716 1.00 . B B . 51 ASN CB 1 1
1 1380 2 2 9 ASN CG C -4.865 9.927 8.588 1.00 . B B . 51 ASN CG 1 1
1 1381 2 2 9 ASN H H -2.859 6.930 6.830 1.00 . B B . 51 ASN H 1 1
1 1382 2 2 9 ASN HA H -5.100 7.295 8.505 1.00 . B B . 51 ASN HA 1 1
1 1383 2 2 9 ASN HB2 H -3.085 8.851 8.171 1.00 . B B . 51 ASN HB2 1 1
1 1384 2 2 9 ASN HB3 H -3.931 9.444 6.744 1.00 . B B . 51 ASN HB3 1 1
1 1385 2 2 9 ASN HD21 H -3.460 9.871 9.994 1.00 . B B . 51 ASN HD21 1 1
1 1386 2 2 9 ASN HD22 H -4.834 10.857 10.346 1.00 . B B . 51 ASN HD22 1 1
1 1387 2 2 9 ASN N N -3.761 6.637 7.080 1.00 . B B . 51 ASN N 1 1
1 1388 2 2 9 ASN ND2 N -4.332 10.251 9.761 1.00 . B B . 51 ASN ND2 1 1
1 1389 2 2 9 ASN O O -7.056 7.744 6.985 1.00 . B B . 51 ASN O 1 1
1 1390 2 2 9 ASN OD1 O -5.955 10.357 8.213 1.00 . B B . 51 ASN OD1 1 1
1 1391 2 2 10 VAL C C -7.414 6.634 4.161 1.00 . B B . 52 VAL C 1 1
1 1392 2 2 10 VAL CA C -6.607 7.924 4.258 1.00 . B B . 52 VAL CA 1 1
1 1393 2 2 10 VAL CB C -5.991 8.241 2.881 1.00 . B B . 52 VAL CB 1 1
1 1394 2 2 10 VAL CG1 C -7.080 8.508 1.854 1.00 . B B . 52 VAL CG1 1 1
1 1395 2 2 10 VAL CG2 C -5.040 9.425 2.979 1.00 . B B . 52 VAL CG2 1 1
1 1396 2 2 10 VAL H H -4.638 7.804 5.024 1.00 . B B . 52 VAL H 1 1
1 1397 2 2 10 VAL HA H -7.270 8.733 4.530 1.00 . B B . 52 VAL HA 1 1
1 1398 2 2 10 VAL HB H -5.426 7.379 2.557 1.00 . B B . 52 VAL HB 1 1
1 1399 2 2 10 VAL HG11 H -7.190 9.574 1.716 1.00 . B B . 52 VAL HG11 1 1
1 1400 2 2 10 VAL HG12 H -8.015 8.093 2.203 1.00 . B B . 52 VAL HG12 1 1
1 1401 2 2 10 VAL HG13 H -6.811 8.048 0.915 1.00 . B B . 52 VAL HG13 1 1
1 1402 2 2 10 VAL HG21 H -4.756 9.576 4.010 1.00 . B B . 52 VAL HG21 1 1
1 1403 2 2 10 VAL HG22 H -5.530 10.311 2.607 1.00 . B B . 52 VAL HG22 1 1
1 1404 2 2 10 VAL HG23 H -4.157 9.226 2.390 1.00 . B B . 52 VAL HG23 1 1
1 1405 2 2 10 VAL N N -5.582 7.817 5.288 1.00 . B B . 52 VAL N 1 1
1 1406 2 2 10 VAL O O -8.590 6.652 3.796 1.00 . B B . 52 VAL O 1 1
1 1407 2 2 11 ALA C C -8.325 4.045 5.680 1.00 . B B . 53 ALA C 1 1
1 1408 2 2 11 ALA CA C -7.438 4.224 4.458 1.00 . B B . 53 ALA CA 1 1
1 1409 2 2 11 ALA CB C -6.409 3.106 4.377 1.00 . B B . 53 ALA CB 1 1
1 1410 2 2 11 ALA H H -5.849 5.563 4.789 1.00 . B B . 53 ALA H 1 1
1 1411 2 2 11 ALA HA H -8.046 4.191 3.570 1.00 . B B . 53 ALA HA 1 1
1 1412 2 2 11 ALA HB1 H -6.243 2.844 3.343 1.00 . B B . 53 ALA HB1 1 1
1 1413 2 2 11 ALA HB2 H -6.773 2.242 4.914 1.00 . B B . 53 ALA HB2 1 1
1 1414 2 2 11 ALA HB3 H -5.481 3.438 4.817 1.00 . B B . 53 ALA HB3 1 1
1 1415 2 2 11 ALA N N -6.778 5.516 4.499 1.00 . B B . 53 ALA N 1 1
1 1416 2 2 11 ALA O O -9.399 3.447 5.602 1.00 . B B . 53 ALA O 1 1
1 1417 2 2 12 LEU C C -9.613 5.636 8.169 1.00 . B B . 54 LEU C 1 1
1 1418 2 2 12 LEU CA C -8.614 4.487 8.050 1.00 . B B . 54 LEU CA 1 1
1 1419 2 2 12 LEU CB C -7.658 4.493 9.247 1.00 . B B . 54 LEU CB 1 1
1 1420 2 2 12 LEU CD1 C -6.929 2.125 8.860 1.00 . B B . 54 LEU CD1 1 1
1 1421 2 2 12 LEU CD2 C -6.434 3.243 11.042 1.00 . B B . 54 LEU CD2 1 1
1 1422 2 2 12 LEU CG C -7.425 3.125 9.894 1.00 . B B . 54 LEU CG 1 1
1 1423 2 2 12 LEU H H -7.010 5.041 6.804 1.00 . B B . 54 LEU H 1 1
1 1424 2 2 12 LEU HA H -9.149 3.559 8.033 1.00 . B B . 54 LEU HA 1 1
1 1425 2 2 12 LEU HB2 H -6.705 4.880 8.919 1.00 . B B . 54 LEU HB2 1 1
1 1426 2 2 12 LEU HB3 H -8.057 5.157 9.999 1.00 . B B . 54 LEU HB3 1 1
1 1427 2 2 12 LEU HD11 H -5.871 2.269 8.699 1.00 . B B . 54 LEU HD11 1 1
1 1428 2 2 12 LEU HD12 H -7.459 2.275 7.932 1.00 . B B . 54 LEU HD12 1 1
1 1429 2 2 12 LEU HD13 H -7.106 1.121 9.218 1.00 . B B . 54 LEU HD13 1 1
1 1430 2 2 12 LEU HD21 H -6.671 2.508 11.798 1.00 . B B . 54 LEU HD21 1 1
1 1431 2 2 12 LEU HD22 H -6.496 4.232 11.471 1.00 . B B . 54 LEU HD22 1 1
1 1432 2 2 12 LEU HD23 H -5.433 3.072 10.674 1.00 . B B . 54 LEU HD23 1 1
1 1433 2 2 12 LEU HG H -8.359 2.758 10.292 1.00 . B B . 54 LEU HG 1 1
1 1434 2 2 12 LEU N N -7.868 4.576 6.809 1.00 . B B . 54 LEU N 1 1
1 1435 2 2 12 LEU O O -10.569 5.562 8.942 1.00 . B B . 54 LEU O 1 1
1 1436 2 2 13 THR C C -9.921 8.814 6.277 1.00 . B B . 55 THR C 1 1
1 1437 2 2 13 THR CA C -10.263 7.858 7.417 1.00 . B B . 55 THR CA 1 1
1 1438 2 2 13 THR CB C -10.159 8.585 8.760 1.00 . B B . 55 THR CB 1 1
1 1439 2 2 13 THR CG2 C -11.363 8.367 9.652 1.00 . B B . 55 THR CG2 1 1
1 1440 2 2 13 THR H H -8.610 6.697 6.805 1.00 . B B . 55 THR H 1 1
1 1441 2 2 13 THR HA H -11.273 7.509 7.284 1.00 . B B . 55 THR HA 1 1
1 1442 2 2 13 THR HB H -10.071 9.647 8.579 1.00 . B B . 55 THR HB 1 1
1 1443 2 2 13 THR HG1 H -8.438 8.913 9.636 1.00 . B B . 55 THR HG1 1 1
1 1444 2 2 13 THR HG21 H -12.031 7.657 9.189 1.00 . B B . 55 THR HG21 1 1
1 1445 2 2 13 THR HG22 H -11.879 9.305 9.796 1.00 . B B . 55 THR HG22 1 1
1 1446 2 2 13 THR HG23 H -11.037 7.985 10.609 1.00 . B B . 55 THR HG23 1 1
1 1447 2 2 13 THR N N -9.385 6.697 7.399 1.00 . B B . 55 THR N 1 1
1 1448 2 2 13 THR O O -9.265 9.836 6.486 1.00 . B B . 55 THR O 1 1
1 1449 2 2 13 THR OG1 O -9.012 8.160 9.475 1.00 . B B . 55 THR OG1 1 1
1 1450 2 2 14 GLY C C -11.352 9.986 3.387 1.00 . B B . 56 GLY C 1 1
1 1451 2 2 14 GLY CA C -10.101 9.313 3.918 1.00 . B B . 56 GLY CA 1 1
1 1452 2 2 14 GLY H H -10.887 7.650 4.967 1.00 . B B . 56 GLY H 1 1
1 1453 2 2 14 GLY HA2 H -9.388 10.075 4.197 1.00 . B B . 56 GLY HA2 1 1
1 1454 2 2 14 GLY HA3 H -9.674 8.703 3.137 1.00 . B B . 56 GLY HA3 1 1
1 1455 2 2 14 GLY N N -10.369 8.476 5.073 1.00 . B B . 56 GLY N 1 1
1 1456 2 2 14 GLY O O -11.642 9.918 2.194 1.00 . B B . 56 GLY O 1 1
1 1457 2 2 15 GLU C C -13.936 12.050 5.084 1.00 . B B . 57 GLU C 1 1
1 1458 2 2 15 GLU CA C -13.322 11.323 3.892 1.00 . B B . 57 GLU CA 1 1
1 1459 2 2 15 GLU CB C -14.329 10.327 3.315 1.00 . B B . 57 GLU CB 1 1
1 1460 2 2 15 GLU CD C -15.738 9.218 5.095 1.00 . B B . 57 GLU CD 1 1
1 1461 2 2 15 GLU CG C -14.533 9.096 4.182 1.00 . B B . 57 GLU CG 1 1
1 1462 2 2 15 GLU H H -11.812 10.654 5.215 1.00 . B B . 57 GLU H 1 1
1 1463 2 2 15 GLU HA H -13.071 12.048 3.133 1.00 . B B . 57 GLU HA 1 1
1 1464 2 2 15 GLU HB2 H -15.283 10.822 3.200 1.00 . B B . 57 GLU HB2 1 1
1 1465 2 2 15 GLU HB3 H -13.983 10.003 2.344 1.00 . B B . 57 GLU HB3 1 1
1 1466 2 2 15 GLU HG2 H -14.672 8.238 3.541 1.00 . B B . 57 GLU HG2 1 1
1 1467 2 2 15 GLU HG3 H -13.652 8.949 4.790 1.00 . B B . 57 GLU HG3 1 1
1 1468 2 2 15 GLU N N -12.095 10.635 4.277 1.00 . B B . 57 GLU N 1 1
1 1469 2 2 15 GLU O O -14.015 11.441 6.171 1.00 . B B . 57 GLU O 1 1
1 1470 2 2 15 GLU OXT O -14.331 13.224 4.919 1.00 . B B . 57 GLU OXT 1 1
1 1471 2 2 15 GLU OE1 O -16.788 9.706 4.628 1.00 . B B . 57 GLU OE1 1 1
1 1472 2 2 15 GLU OE2 O -15.629 8.826 6.275 1.00 . B B . 57 GLU OE2 1 1
2 1473 1 1 1 PRO C C 2.114 14.795 -3.656 1.00 . A A . 31 PRO C 1 1
2 1474 1 1 1 PRO CA C 3.031 16.004 -3.833 1.00 . A A . 31 PRO CA 1 1
2 1475 1 1 1 PRO CB C 3.541 16.487 -2.478 1.00 . A A . 31 PRO CB 1 1
2 1476 1 1 1 PRO CD C 2.084 18.146 -3.428 1.00 . A A . 31 PRO CD 1 1
2 1477 1 1 1 PRO CG C 3.226 17.946 -2.461 1.00 . A A . 31 PRO CG 1 1
2 1478 1 1 1 PRO H2 H 1.508 16.683 -4.916 1.00 . A A . 31 PRO H2 1 1
2 1479 1 1 1 PRO H3 H 2.964 17.360 -5.276 1.00 . A A . 31 PRO H3 1 1
2 1480 1 1 1 PRO HA H 3.871 15.725 -4.450 1.00 . A A . 31 PRO HA 1 1
2 1481 1 1 1 PRO HB2 H 3.028 15.961 -1.686 1.00 . A A . 31 PRO HB2 1 1
2 1482 1 1 1 PRO HB3 H 4.604 16.313 -2.406 1.00 . A A . 31 PRO HB3 1 1
2 1483 1 1 1 PRO HD2 H 1.139 17.967 -2.936 1.00 . A A . 31 PRO HD2 1 1
2 1484 1 1 1 PRO HD3 H 2.111 19.144 -3.841 1.00 . A A . 31 PRO HD3 1 1
2 1485 1 1 1 PRO HG2 H 2.930 18.245 -1.467 1.00 . A A . 31 PRO HG2 1 1
2 1486 1 1 1 PRO HG3 H 4.089 18.511 -2.781 1.00 . A A . 31 PRO HG3 1 1
2 1487 1 1 1 PRO N N 2.323 17.143 -4.477 1.00 . A A . 31 PRO N 1 1
2 1488 1 1 1 PRO O O 0.924 14.856 -3.965 1.00 . A A . 31 PRO O 1 1
2 1489 1 1 2 VAL C C 1.142 12.545 -1.622 1.00 . A A . 32 VAL C 1 1
2 1490 1 1 2 VAL CA C 1.911 12.479 -2.938 1.00 . A A . 32 VAL CA 1 1
2 1491 1 1 2 VAL CB C 2.822 11.236 -2.928 1.00 . A A . 32 VAL CB 1 1
2 1492 1 1 2 VAL CG1 C 1.990 9.965 -2.867 1.00 . A A . 32 VAL CG1 1 1
2 1493 1 1 2 VAL CG2 C 3.731 11.228 -4.149 1.00 . A A . 32 VAL CG2 1 1
2 1494 1 1 2 VAL H H 3.631 13.714 -2.929 1.00 . A A . 32 VAL H 1 1
2 1495 1 1 2 VAL HA H 1.207 12.378 -3.751 1.00 . A A . 32 VAL HA 1 1
2 1496 1 1 2 VAL HB H 3.442 11.276 -2.045 1.00 . A A . 32 VAL HB 1 1
2 1497 1 1 2 VAL HG11 H 1.558 9.864 -1.882 1.00 . A A . 32 VAL HG11 1 1
2 1498 1 1 2 VAL HG12 H 2.621 9.112 -3.073 1.00 . A A . 32 VAL HG12 1 1
2 1499 1 1 2 VAL HG13 H 1.201 10.015 -3.603 1.00 . A A . 32 VAL HG13 1 1
2 1500 1 1 2 VAL HG21 H 3.768 12.219 -4.578 1.00 . A A . 32 VAL HG21 1 1
2 1501 1 1 2 VAL HG22 H 3.346 10.534 -4.880 1.00 . A A . 32 VAL HG22 1 1
2 1502 1 1 2 VAL HG23 H 4.725 10.926 -3.855 1.00 . A A . 32 VAL HG23 1 1
2 1503 1 1 2 VAL N N 2.677 13.700 -3.156 1.00 . A A . 32 VAL N 1 1
2 1504 1 1 2 VAL O O 1.553 11.959 -0.620 1.00 . A A . 32 VAL O 1 1
2 1505 1 1 3 HIS C C -2.082 12.579 -0.564 1.00 . A A . 33 HIS C 1 1
2 1506 1 1 3 HIS CA C -0.805 13.408 -0.443 1.00 . A A . 33 HIS CA 1 1
2 1507 1 1 3 HIS CB C -1.150 14.882 -0.218 1.00 . A A . 33 HIS CB 1 1
2 1508 1 1 3 HIS CD2 C -0.750 14.604 2.330 1.00 . A A . 33 HIS CD2 1 1
2 1509 1 1 3 HIS CE1 C -1.337 16.618 2.968 1.00 . A A . 33 HIS CE1 1 1
2 1510 1 1 3 HIS CG C -1.111 15.293 1.221 1.00 . A A . 33 HIS CG 1 1
2 1511 1 1 3 HIS H H -0.250 13.707 -2.463 1.00 . A A . 33 HIS H 1 1
2 1512 1 1 3 HIS HA H -0.236 13.048 0.402 1.00 . A A . 33 HIS HA 1 1
2 1513 1 1 3 HIS HB2 H -0.445 15.497 -0.757 1.00 . A A . 33 HIS HB2 1 1
2 1514 1 1 3 HIS HB3 H -2.146 15.073 -0.593 1.00 . A A . 33 HIS HB3 1 1
2 1515 1 1 3 HIS HD1 H -1.785 17.285 1.086 1.00 . A A . 33 HIS HD1 1 1
2 1516 1 1 3 HIS HD2 H -0.408 13.579 2.365 1.00 . A A . 33 HIS HD2 1 1
2 1517 1 1 3 HIS HE1 H -1.548 17.481 3.582 1.00 . A A . 33 HIS HE1 1 1
2 1518 1 1 3 HIS HE2 H -0.797 15.199 4.343 1.00 . A A . 33 HIS HE2 1 1
2 1519 1 1 3 HIS N N 0.024 13.263 -1.634 1.00 . A A . 33 HIS N 1 1
2 1520 1 1 3 HIS ND1 N -1.474 16.551 1.656 1.00 . A A . 33 HIS ND1 1 1
2 1521 1 1 3 HIS NE2 N -0.900 15.450 3.401 1.00 . A A . 33 HIS NE2 1 1
2 1522 1 1 3 HIS O O -2.161 11.662 -1.382 1.00 . A A . 33 HIS O 1 1
2 1523 1 1 4 VAL C C -4.882 12.019 -1.184 1.00 . A A . 34 VAL C 1 1
2 1524 1 1 4 VAL CA C -4.354 12.190 0.239 1.00 . A A . 34 VAL CA 1 1
2 1525 1 1 4 VAL CB C -5.417 12.920 1.082 1.00 . A A . 34 VAL CB 1 1
2 1526 1 1 4 VAL CG1 C -6.673 12.073 1.216 1.00 . A A . 34 VAL CG1 1 1
2 1527 1 1 4 VAL CG2 C -4.858 13.278 2.452 1.00 . A A . 34 VAL CG2 1 1
2 1528 1 1 4 VAL H H -2.958 13.644 0.885 1.00 . A A . 34 VAL H 1 1
2 1529 1 1 4 VAL HA H -4.192 11.213 0.671 1.00 . A A . 34 VAL HA 1 1
2 1530 1 1 4 VAL HB H -5.681 13.837 0.575 1.00 . A A . 34 VAL HB 1 1
2 1531 1 1 4 VAL HG11 H -6.718 11.648 2.208 1.00 . A A . 34 VAL HG11 1 1
2 1532 1 1 4 VAL HG12 H -6.652 11.278 0.484 1.00 . A A . 34 VAL HG12 1 1
2 1533 1 1 4 VAL HG13 H -7.543 12.691 1.050 1.00 . A A . 34 VAL HG13 1 1
2 1534 1 1 4 VAL HG21 H -4.471 14.286 2.431 1.00 . A A . 34 VAL HG21 1 1
2 1535 1 1 4 VAL HG22 H -4.063 12.592 2.706 1.00 . A A . 34 VAL HG22 1 1
2 1536 1 1 4 VAL HG23 H -5.643 13.209 3.190 1.00 . A A . 34 VAL HG23 1 1
2 1537 1 1 4 VAL N N -3.081 12.905 0.254 1.00 . A A . 34 VAL N 1 1
2 1538 1 1 4 VAL O O -5.598 11.062 -1.479 1.00 . A A . 34 VAL O 1 1
2 1539 1 1 5 GLU C C -4.498 11.611 -4.123 1.00 . A A . 35 GLU C 1 1
2 1540 1 1 5 GLU CA C -4.964 12.901 -3.451 1.00 . A A . 35 GLU CA 1 1
2 1541 1 1 5 GLU CB C -4.432 14.113 -4.220 1.00 . A A . 35 GLU CB 1 1
2 1542 1 1 5 GLU CD C -5.055 16.241 -5.429 1.00 . A A . 35 GLU CD 1 1
2 1543 1 1 5 GLU CG C -5.449 15.232 -4.368 1.00 . A A . 35 GLU CG 1 1
2 1544 1 1 5 GLU H H -3.953 13.691 -1.767 1.00 . A A . 35 GLU H 1 1
2 1545 1 1 5 GLU HA H -6.043 12.926 -3.459 1.00 . A A . 35 GLU HA 1 1
2 1546 1 1 5 GLU HB2 H -3.571 14.505 -3.699 1.00 . A A . 35 GLU HB2 1 1
2 1547 1 1 5 GLU HB3 H -4.131 13.796 -5.208 1.00 . A A . 35 GLU HB3 1 1
2 1548 1 1 5 GLU HG2 H -6.402 14.803 -4.639 1.00 . A A . 35 GLU HG2 1 1
2 1549 1 1 5 GLU HG3 H -5.542 15.745 -3.422 1.00 . A A . 35 GLU HG3 1 1
2 1550 1 1 5 GLU N N -4.525 12.951 -2.061 1.00 . A A . 35 GLU N 1 1
2 1551 1 1 5 GLU O O -5.297 10.884 -4.713 1.00 . A A . 35 GLU O 1 1
2 1552 1 1 5 GLU OE1 O -4.602 15.816 -6.513 1.00 . A A . 35 GLU OE1 1 1
2 1553 1 1 5 GLU OE2 O -5.199 17.456 -5.176 1.00 . A A . 35 GLU OE2 1 1
2 1554 1 1 6 ASP C C -3.053 8.887 -3.858 1.00 . A A . 36 ASP C 1 1
2 1555 1 1 6 ASP CA C -2.629 10.135 -4.627 1.00 . A A . 36 ASP CA 1 1
2 1556 1 1 6 ASP CB C -1.102 10.237 -4.662 1.00 . A A . 36 ASP CB 1 1
2 1557 1 1 6 ASP CG C -0.542 10.066 -6.061 1.00 . A A . 36 ASP CG 1 1
2 1558 1 1 6 ASP H H -2.615 11.955 -3.545 1.00 . A A . 36 ASP H 1 1
2 1559 1 1 6 ASP HA H -2.998 10.062 -5.639 1.00 . A A . 36 ASP HA 1 1
2 1560 1 1 6 ASP HB2 H -0.803 11.207 -4.292 1.00 . A A . 36 ASP HB2 1 1
2 1561 1 1 6 ASP HB3 H -0.679 9.470 -4.028 1.00 . A A . 36 ASP HB3 1 1
2 1562 1 1 6 ASP N N -3.201 11.336 -4.028 1.00 . A A . 36 ASP N 1 1
2 1563 1 1 6 ASP O O -3.181 7.806 -4.432 1.00 . A A . 36 ASP O 1 1
2 1564 1 1 6 ASP OD1 O -0.595 11.037 -6.844 1.00 . A A . 36 ASP OD1 1 1
2 1565 1 1 6 ASP OD2 O -0.051 8.961 -6.372 1.00 . A A . 36 ASP OD2 1 1
2 1566 1 1 7 ALA C C -5.141 7.567 -1.948 1.00 . A A . 37 ALA C 1 1
2 1567 1 1 7 ALA CA C -3.679 7.929 -1.710 1.00 . A A . 37 ALA CA 1 1
2 1568 1 1 7 ALA CB C -3.448 8.268 -0.245 1.00 . A A . 37 ALA CB 1 1
2 1569 1 1 7 ALA H H -3.150 9.930 -2.155 1.00 . A A . 37 ALA H 1 1
2 1570 1 1 7 ALA HA H -3.062 7.078 -1.959 1.00 . A A . 37 ALA HA 1 1
2 1571 1 1 7 ALA HB1 H -4.202 7.784 0.359 1.00 . A A . 37 ALA HB1 1 1
2 1572 1 1 7 ALA HB2 H -3.510 9.338 -0.109 1.00 . A A . 37 ALA HB2 1 1
2 1573 1 1 7 ALA HB3 H -2.470 7.923 0.055 1.00 . A A . 37 ALA HB3 1 1
2 1574 1 1 7 ALA N N -3.269 9.044 -2.556 1.00 . A A . 37 ALA N 1 1
2 1575 1 1 7 ALA O O -5.505 6.392 -1.963 1.00 . A A . 37 ALA O 1 1
2 1576 1 1 8 LEU C C -7.630 7.616 -3.670 1.00 . A A . 38 LEU C 1 1
2 1577 1 1 8 LEU CA C -7.398 8.376 -2.367 1.00 . A A . 38 LEU CA 1 1
2 1578 1 1 8 LEU CB C -8.132 9.718 -2.406 1.00 . A A . 38 LEU CB 1 1
2 1579 1 1 8 LEU CD1 C -8.984 11.658 -1.065 1.00 . A A . 38 LEU CD1 1 1
2 1580 1 1 8 LEU CD2 C -10.056 9.412 -0.829 1.00 . A A . 38 LEU CD2 1 1
2 1581 1 1 8 LEU CG C -8.752 10.155 -1.077 1.00 . A A . 38 LEU CG 1 1
2 1582 1 1 8 LEU H H -5.625 9.500 -2.107 1.00 . A A . 38 LEU H 1 1
2 1583 1 1 8 LEU HA H -7.784 7.789 -1.548 1.00 . A A . 38 LEU HA 1 1
2 1584 1 1 8 LEU HB2 H -7.432 10.479 -2.720 1.00 . A A . 38 LEU HB2 1 1
2 1585 1 1 8 LEU HB3 H -8.921 9.654 -3.140 1.00 . A A . 38 LEU HB3 1 1
2 1586 1 1 8 LEU HD11 H -9.877 11.890 -1.627 1.00 . A A . 38 LEU HD11 1 1
2 1587 1 1 8 LEU HD12 H -8.137 12.157 -1.514 1.00 . A A . 38 LEU HD12 1 1
2 1588 1 1 8 LEU HD13 H -9.101 11.996 -0.046 1.00 . A A . 38 LEU HD13 1 1
2 1589 1 1 8 LEU HD21 H -10.056 8.488 -1.388 1.00 . A A . 38 LEU HD21 1 1
2 1590 1 1 8 LEU HD22 H -10.887 10.025 -1.146 1.00 . A A . 38 LEU HD22 1 1
2 1591 1 1 8 LEU HD23 H -10.151 9.194 0.225 1.00 . A A . 38 LEU HD23 1 1
2 1592 1 1 8 LEU HG H -8.071 9.916 -0.274 1.00 . A A . 38 LEU HG 1 1
2 1593 1 1 8 LEU N N -5.975 8.586 -2.131 1.00 . A A . 38 LEU N 1 1
2 1594 1 1 8 LEU O O -8.346 6.615 -3.696 1.00 . A A . 38 LEU O 1 1
2 1595 1 1 9 THR C C -6.672 6.021 -6.015 1.00 . A A . 39 THR C 1 1
2 1596 1 1 9 THR CA C -7.165 7.464 -6.054 1.00 . A A . 39 THR CA 1 1
2 1597 1 1 9 THR CB C -6.396 8.253 -7.119 1.00 . A A . 39 THR CB 1 1
2 1598 1 1 9 THR CG2 C -4.902 7.993 -7.108 1.00 . A A . 39 THR CG2 1 1
2 1599 1 1 9 THR H H -6.465 8.901 -4.666 1.00 . A A . 39 THR H 1 1
2 1600 1 1 9 THR HA H -8.215 7.465 -6.307 1.00 . A A . 39 THR HA 1 1
2 1601 1 1 9 THR HB H -6.548 9.309 -6.948 1.00 . A A . 39 THR HB 1 1
2 1602 1 1 9 THR HG1 H -6.756 7.004 -8.583 1.00 . A A . 39 THR HG1 1 1
2 1603 1 1 9 THR HG21 H -4.718 6.935 -7.238 1.00 . A A . 39 THR HG21 1 1
2 1604 1 1 9 THR HG22 H -4.487 8.317 -6.165 1.00 . A A . 39 THR HG22 1 1
2 1605 1 1 9 THR HG23 H -4.435 8.541 -7.914 1.00 . A A . 39 THR HG23 1 1
2 1606 1 1 9 THR N N -7.022 8.099 -4.749 1.00 . A A . 39 THR N 1 1
2 1607 1 1 9 THR O O -7.317 5.118 -6.548 1.00 . A A . 39 THR O 1 1
2 1608 1 1 9 THR OG1 O -6.875 7.941 -8.415 1.00 . A A . 39 THR OG1 1 1
2 1609 1 1 10 TYR C C -5.912 3.496 -4.676 1.00 . A A . 40 TYR C 1 1
2 1610 1 1 10 TYR CA C -4.928 4.488 -5.289 1.00 . A A . 40 TYR CA 1 1
2 1611 1 1 10 TYR CB C -3.648 4.535 -4.453 1.00 . A A . 40 TYR CB 1 1
2 1612 1 1 10 TYR CD1 C -2.180 2.850 -5.629 1.00 . A A . 40 TYR CD1 1 1
2 1613 1 1 10 TYR CD2 C -2.787 2.424 -3.363 1.00 . A A . 40 TYR CD2 1 1
2 1614 1 1 10 TYR CE1 C -1.456 1.673 -5.661 1.00 . A A . 40 TYR CE1 1 1
2 1615 1 1 10 TYR CE2 C -2.065 1.246 -3.387 1.00 . A A . 40 TYR CE2 1 1
2 1616 1 1 10 TYR CG C -2.857 3.245 -4.482 1.00 . A A . 40 TYR CG 1 1
2 1617 1 1 10 TYR CZ C -1.402 0.875 -4.538 1.00 . A A . 40 TYR CZ 1 1
2 1618 1 1 10 TYR H H -5.047 6.579 -4.991 1.00 . A A . 40 TYR H 1 1
2 1619 1 1 10 TYR HA H -4.681 4.165 -6.289 1.00 . A A . 40 TYR HA 1 1
2 1620 1 1 10 TYR HB2 H -3.011 5.322 -4.826 1.00 . A A . 40 TYR HB2 1 1
2 1621 1 1 10 TYR HB3 H -3.905 4.744 -3.425 1.00 . A A . 40 TYR HB3 1 1
2 1622 1 1 10 TYR HD1 H -2.224 3.477 -6.508 1.00 . A A . 40 TYR HD1 1 1
2 1623 1 1 10 TYR HD2 H -3.309 2.716 -2.464 1.00 . A A . 40 TYR HD2 1 1
2 1624 1 1 10 TYR HE1 H -0.937 1.383 -6.562 1.00 . A A . 40 TYR HE1 1 1
2 1625 1 1 10 TYR HE2 H -2.022 0.620 -2.507 1.00 . A A . 40 TYR HE2 1 1
2 1626 1 1 10 TYR HH H -0.261 -0.434 -3.713 1.00 . A A . 40 TYR HH 1 1
2 1627 1 1 10 TYR N N -5.517 5.816 -5.389 1.00 . A A . 40 TYR N 1 1
2 1628 1 1 10 TYR O O -6.031 2.360 -5.135 1.00 . A A . 40 TYR O 1 1
2 1629 1 1 10 TYR OH O -0.682 -0.297 -4.565 1.00 . A A . 40 TYR OH 1 1
2 1630 1 1 11 LEU C C -8.828 2.878 -3.823 1.00 . A A . 41 LEU C 1 1
2 1631 1 1 11 LEU CA C -7.587 3.084 -2.960 1.00 . A A . 41 LEU CA 1 1
2 1632 1 1 11 LEU CB C -7.983 3.700 -1.616 1.00 . A A . 41 LEU CB 1 1
2 1633 1 1 11 LEU CD1 C -7.192 4.690 0.546 1.00 . A A . 41 LEU CD1 1 1
2 1634 1 1 11 LEU CD2 C -6.753 2.280 0.041 1.00 . A A . 41 LEU CD2 1 1
2 1635 1 1 11 LEU CG C -6.891 3.676 -0.547 1.00 . A A . 41 LEU CG 1 1
2 1636 1 1 11 LEU H H -6.474 4.849 -3.317 1.00 . A A . 41 LEU H 1 1
2 1637 1 1 11 LEU HA H -7.123 2.125 -2.782 1.00 . A A . 41 LEU HA 1 1
2 1638 1 1 11 LEU HB2 H -8.271 4.727 -1.787 1.00 . A A . 41 LEU HB2 1 1
2 1639 1 1 11 LEU HB3 H -8.839 3.163 -1.236 1.00 . A A . 41 LEU HB3 1 1
2 1640 1 1 11 LEU HD11 H -7.820 5.473 0.148 1.00 . A A . 41 LEU HD11 1 1
2 1641 1 1 11 LEU HD12 H -6.268 5.117 0.906 1.00 . A A . 41 LEU HD12 1 1
2 1642 1 1 11 LEU HD13 H -7.703 4.199 1.362 1.00 . A A . 41 LEU HD13 1 1
2 1643 1 1 11 LEU HD21 H -7.098 1.551 -0.678 1.00 . A A . 41 LEU HD21 1 1
2 1644 1 1 11 LEU HD22 H -7.347 2.207 0.940 1.00 . A A . 41 LEU HD22 1 1
2 1645 1 1 11 LEU HD23 H -5.717 2.089 0.278 1.00 . A A . 41 LEU HD23 1 1
2 1646 1 1 11 LEU HG H -5.947 3.944 -0.999 1.00 . A A . 41 LEU HG 1 1
2 1647 1 1 11 LEU N N -6.614 3.933 -3.637 1.00 . A A . 41 LEU N 1 1
2 1648 1 1 11 LEU O O -9.486 1.840 -3.743 1.00 . A A . 41 LEU O 1 1
2 1649 1 1 12 ASP C C -10.093 2.785 -6.636 1.00 . A A . 42 ASP C 1 1
2 1650 1 1 12 ASP CA C -10.309 3.798 -5.519 1.00 . A A . 42 ASP CA 1 1
2 1651 1 1 12 ASP CB C -10.616 5.174 -6.114 1.00 . A A . 42 ASP CB 1 1
2 1652 1 1 12 ASP CG C -11.960 5.213 -6.817 1.00 . A A . 42 ASP CG 1 1
2 1653 1 1 12 ASP H H -8.583 4.676 -4.663 1.00 . A A . 42 ASP H 1 1
2 1654 1 1 12 ASP HA H -11.145 3.479 -4.924 1.00 . A A . 42 ASP HA 1 1
2 1655 1 1 12 ASP HB2 H -10.624 5.908 -5.323 1.00 . A A . 42 ASP HB2 1 1
2 1656 1 1 12 ASP HB3 H -9.849 5.429 -6.830 1.00 . A A . 42 ASP HB3 1 1
2 1657 1 1 12 ASP N N -9.144 3.872 -4.645 1.00 . A A . 42 ASP N 1 1
2 1658 1 1 12 ASP O O -11.035 2.144 -7.101 1.00 . A A . 42 ASP O 1 1
2 1659 1 1 12 ASP OD1 O -12.984 4.948 -6.154 1.00 . A A . 42 ASP OD1 1 1
2 1660 1 1 12 ASP OD2 O -11.987 5.510 -8.030 1.00 . A A . 42 ASP OD2 1 1
2 1661 1 1 13 GLN C C -8.346 0.297 -7.577 1.00 . A A . 43 GLN C 1 1
2 1662 1 1 13 GLN CA C -8.499 1.710 -8.122 1.00 . A A . 43 GLN CA 1 1
2 1663 1 1 13 GLN CB C -7.209 2.147 -8.819 1.00 . A A . 43 GLN CB 1 1
2 1664 1 1 13 GLN CD C -4.721 2.522 -8.593 1.00 . A A . 43 GLN CD 1 1
2 1665 1 1 13 GLN CG C -6.041 2.353 -7.868 1.00 . A A . 43 GLN CG 1 1
2 1666 1 1 13 GLN H H -8.143 3.185 -6.644 1.00 . A A . 43 GLN H 1 1
2 1667 1 1 13 GLN HA H -9.302 1.716 -8.837 1.00 . A A . 43 GLN HA 1 1
2 1668 1 1 13 GLN HB2 H -6.929 1.393 -9.540 1.00 . A A . 43 GLN HB2 1 1
2 1669 1 1 13 GLN HB3 H -7.391 3.077 -9.338 1.00 . A A . 43 GLN HB3 1 1
2 1670 1 1 13 GLN HE21 H -4.330 0.583 -8.387 1.00 . A A . 43 GLN HE21 1 1
2 1671 1 1 13 GLN HE22 H -3.126 1.508 -9.210 1.00 . A A . 43 GLN HE22 1 1
2 1672 1 1 13 GLN HG2 H -6.226 3.238 -7.278 1.00 . A A . 43 GLN HG2 1 1
2 1673 1 1 13 GLN HG3 H -5.971 1.495 -7.216 1.00 . A A . 43 GLN HG3 1 1
2 1674 1 1 13 GLN N N -8.846 2.646 -7.059 1.00 . A A . 43 GLN N 1 1
2 1675 1 1 13 GLN NE2 N -3.985 1.427 -8.746 1.00 . A A . 43 GLN NE2 1 1
2 1676 1 1 13 GLN O O -8.620 -0.682 -8.270 1.00 . A A . 43 GLN O 1 1
2 1677 1 1 13 GLN OE1 O -4.366 3.624 -9.013 1.00 . A A . 43 GLN OE1 1 1
2 1678 1 1 14 VAL C C -9.065 -1.683 -5.242 1.00 . A A . 44 VAL C 1 1
2 1679 1 1 14 VAL CA C -7.727 -1.090 -5.678 1.00 . A A . 44 VAL CA 1 1
2 1680 1 1 14 VAL CB C -6.801 -0.976 -4.450 1.00 . A A . 44 VAL CB 1 1
2 1681 1 1 14 VAL CG1 C -6.531 -2.348 -3.850 1.00 . A A . 44 VAL CG1 1 1
2 1682 1 1 14 VAL CG2 C -5.496 -0.289 -4.826 1.00 . A A . 44 VAL CG2 1 1
2 1683 1 1 14 VAL H H -7.719 1.021 -5.831 1.00 . A A . 44 VAL H 1 1
2 1684 1 1 14 VAL HA H -7.265 -1.758 -6.391 1.00 . A A . 44 VAL HA 1 1
2 1685 1 1 14 VAL HB H -7.298 -0.373 -3.704 1.00 . A A . 44 VAL HB 1 1
2 1686 1 1 14 VAL HG11 H -6.639 -3.103 -4.614 1.00 . A A . 44 VAL HG11 1 1
2 1687 1 1 14 VAL HG12 H -7.237 -2.538 -3.054 1.00 . A A . 44 VAL HG12 1 1
2 1688 1 1 14 VAL HG13 H -5.526 -2.377 -3.454 1.00 . A A . 44 VAL HG13 1 1
2 1689 1 1 14 VAL HG21 H -5.609 0.200 -5.782 1.00 . A A . 44 VAL HG21 1 1
2 1690 1 1 14 VAL HG22 H -4.706 -1.023 -4.888 1.00 . A A . 44 VAL HG22 1 1
2 1691 1 1 14 VAL HG23 H -5.247 0.446 -4.075 1.00 . A A . 44 VAL HG23 1 1
2 1692 1 1 14 VAL N N -7.913 0.201 -6.328 1.00 . A A . 44 VAL N 1 1
2 1693 1 1 14 VAL O O -9.189 -2.895 -5.065 1.00 . A A . 44 VAL O 1 1
2 1694 1 1 15 LYS C C -12.220 -1.705 -5.856 1.00 . A A . 45 LYS C 1 1
2 1695 1 1 15 LYS CA C -11.390 -1.264 -4.654 1.00 . A A . 45 LYS CA 1 1
2 1696 1 1 15 LYS CB C -12.111 -0.143 -3.900 1.00 . A A . 45 LYS CB 1 1
2 1697 1 1 15 LYS CD C -13.123 -1.590 -2.110 1.00 . A A . 45 LYS CD 1 1
2 1698 1 1 15 LYS CE C -14.213 -1.241 -1.108 1.00 . A A . 45 LYS CE 1 1
2 1699 1 1 15 LYS CG C -12.231 -0.394 -2.406 1.00 . A A . 45 LYS CG 1 1
2 1700 1 1 15 LYS H H -9.906 0.133 -5.224 1.00 . A A . 45 LYS H 1 1
2 1701 1 1 15 LYS HA H -11.264 -2.107 -3.991 1.00 . A A . 45 LYS HA 1 1
2 1702 1 1 15 LYS HB2 H -11.568 0.779 -4.045 1.00 . A A . 45 LYS HB2 1 1
2 1703 1 1 15 LYS HB3 H -13.106 -0.031 -4.306 1.00 . A A . 45 LYS HB3 1 1
2 1704 1 1 15 LYS HD2 H -13.586 -1.919 -3.028 1.00 . A A . 45 LYS HD2 1 1
2 1705 1 1 15 LYS HD3 H -12.517 -2.387 -1.705 1.00 . A A . 45 LYS HD3 1 1
2 1706 1 1 15 LYS HE2 H -14.359 -2.082 -0.447 1.00 . A A . 45 LYS HE2 1 1
2 1707 1 1 15 LYS HE3 H -13.894 -0.384 -0.533 1.00 . A A . 45 LYS HE3 1 1
2 1708 1 1 15 LYS HG2 H -11.247 -0.584 -2.003 1.00 . A A . 45 LYS HG2 1 1
2 1709 1 1 15 LYS HG3 H -12.651 0.484 -1.936 1.00 . A A . 45 LYS HG3 1 1
2 1710 1 1 15 LYS HZ1 H -15.604 0.107 -1.890 1.00 . A A . 45 LYS HZ1 1 1
2 1711 1 1 15 LYS HZ2 H -16.299 -1.279 -1.211 1.00 . A A . 45 LYS HZ2 1 1
2 1712 1 1 15 LYS HZ3 H -15.537 -1.367 -2.718 1.00 . A A . 45 LYS HZ3 1 1
2 1713 1 1 15 LYS N N -10.064 -0.822 -5.069 1.00 . A A . 45 LYS N 1 1
2 1714 1 1 15 LYS NZ N -15.504 -0.923 -1.779 1.00 . A A . 45 LYS NZ 1 1
2 1715 1 1 15 LYS O O -12.847 -2.764 -5.834 1.00 . A A . 45 LYS O 1 1
2 1716 1 1 16 ILE C C -12.463 -2.471 -8.774 1.00 . A A . 46 ILE C 1 1
2 1717 1 1 16 ILE CA C -12.977 -1.196 -8.112 1.00 . A A . 46 ILE CA 1 1
2 1718 1 1 16 ILE CB C -12.914 -0.038 -9.129 1.00 . A A . 46 ILE CB 1 1
2 1719 1 1 16 ILE CD1 C -12.819 2.505 -9.148 1.00 . A A . 46 ILE CD1 1 1
2 1720 1 1 16 ILE CG1 C -13.374 1.268 -8.478 1.00 . A A . 46 ILE CG1 1 1
2 1721 1 1 16 ILE CG2 C -13.768 -0.353 -10.350 1.00 . A A . 46 ILE CG2 1 1
2 1722 1 1 16 ILE H H -11.703 -0.055 -6.864 1.00 . A A . 46 ILE H 1 1
2 1723 1 1 16 ILE HA H -14.009 -1.341 -7.829 1.00 . A A . 46 ILE HA 1 1
2 1724 1 1 16 ILE HB H -11.891 0.071 -9.455 1.00 . A A . 46 ILE HB 1 1
2 1725 1 1 16 ILE HD11 H -13.066 3.376 -8.559 1.00 . A A . 46 ILE HD11 1 1
2 1726 1 1 16 ILE HD12 H -13.248 2.604 -10.134 1.00 . A A . 46 ILE HD12 1 1
2 1727 1 1 16 ILE HD13 H -11.745 2.419 -9.230 1.00 . A A . 46 ILE HD13 1 1
2 1728 1 1 16 ILE HG12 H -14.452 1.324 -8.521 1.00 . A A . 46 ILE HG12 1 1
2 1729 1 1 16 ILE HG13 H -13.059 1.278 -7.445 1.00 . A A . 46 ILE HG13 1 1
2 1730 1 1 16 ILE HG21 H -14.586 -0.996 -10.061 1.00 . A A . 46 ILE HG21 1 1
2 1731 1 1 16 ILE HG22 H -13.164 -0.851 -11.093 1.00 . A A . 46 ILE HG22 1 1
2 1732 1 1 16 ILE HG23 H -14.160 0.565 -10.761 1.00 . A A . 46 ILE HG23 1 1
2 1733 1 1 16 ILE N N -12.221 -0.886 -6.904 1.00 . A A . 46 ILE N 1 1
2 1734 1 1 16 ILE O O -13.231 -3.395 -9.041 1.00 . A A . 46 ILE O 1 1
2 1735 1 1 17 ARG C C -10.764 -4.935 -8.829 1.00 . A A . 47 ARG C 1 1
2 1736 1 1 17 ARG CA C -10.550 -3.680 -9.671 1.00 . A A . 47 ARG CA 1 1
2 1737 1 1 17 ARG CB C -9.054 -3.445 -9.890 1.00 . A A . 47 ARG CB 1 1
2 1738 1 1 17 ARG CD C -8.896 -1.481 -11.452 1.00 . A A . 47 ARG CD 1 1
2 1739 1 1 17 ARG CG C -8.711 -2.982 -11.297 1.00 . A A . 47 ARG CG 1 1
2 1740 1 1 17 ARG CZ C -10.702 0.071 -12.083 1.00 . A A . 47 ARG CZ 1 1
2 1741 1 1 17 ARG H H -10.597 -1.748 -8.803 1.00 . A A . 47 ARG H 1 1
2 1742 1 1 17 ARG HA H -11.026 -3.821 -10.630 1.00 . A A . 47 ARG HA 1 1
2 1743 1 1 17 ARG HB2 H -8.714 -2.693 -9.194 1.00 . A A . 47 ARG HB2 1 1
2 1744 1 1 17 ARG HB3 H -8.523 -4.366 -9.698 1.00 . A A . 47 ARG HB3 1 1
2 1745 1 1 17 ARG HD2 H -8.862 -1.025 -10.474 1.00 . A A . 47 ARG HD2 1 1
2 1746 1 1 17 ARG HD3 H -8.090 -1.093 -12.057 1.00 . A A . 47 ARG HD3 1 1
2 1747 1 1 17 ARG HE H -10.652 -1.872 -12.537 1.00 . A A . 47 ARG HE 1 1
2 1748 1 1 17 ARG HG2 H -7.681 -3.231 -11.506 1.00 . A A . 47 ARG HG2 1 1
2 1749 1 1 17 ARG HG3 H -9.356 -3.490 -11.999 1.00 . A A . 47 ARG HG3 1 1
2 1750 1 1 17 ARG HH11 H -9.200 0.919 -11.028 1.00 . A A . 47 ARG HH11 1 1
2 1751 1 1 17 ARG HH12 H -10.482 1.989 -11.484 1.00 . A A . 47 ARG HH12 1 1
2 1752 1 1 17 ARG HH21 H -12.340 -0.466 -13.139 1.00 . A A . 47 ARG HH21 1 1
2 1753 1 1 17 ARG HH22 H -12.265 1.203 -12.682 1.00 . A A . 47 ARG HH22 1 1
2 1754 1 1 17 ARG N N -11.160 -2.516 -9.038 1.00 . A A . 47 ARG N 1 1
2 1755 1 1 17 ARG NE N -10.169 -1.149 -12.086 1.00 . A A . 47 ARG NE 1 1
2 1756 1 1 17 ARG NH1 N -10.076 1.075 -11.482 1.00 . A A . 47 ARG NH1 1 1
2 1757 1 1 17 ARG NH2 N -11.864 0.287 -12.684 1.00 . A A . 47 ARG NH2 1 1
2 1758 1 1 17 ARG O O -10.837 -6.044 -9.358 1.00 . A A . 47 ARG O 1 1
2 1759 1 1 18 PHE C C -12.387 -5.726 -5.850 1.00 . A A . 48 PHE C 1 1
2 1760 1 1 18 PHE CA C -11.068 -5.872 -6.603 1.00 . A A . 48 PHE CA 1 1
2 1761 1 1 18 PHE CB C -9.907 -5.968 -5.610 1.00 . A A . 48 PHE CB 1 1
2 1762 1 1 18 PHE CD1 C -8.469 -7.144 -7.300 1.00 . A A . 48 PHE CD1 1 1
2 1763 1 1 18 PHE CD2 C -7.438 -5.575 -5.830 1.00 . A A . 48 PHE CD2 1 1
2 1764 1 1 18 PHE CE1 C -7.248 -7.391 -7.899 1.00 . A A . 48 PHE CE1 1 1
2 1765 1 1 18 PHE CE2 C -6.214 -5.818 -6.425 1.00 . A A . 48 PHE CE2 1 1
2 1766 1 1 18 PHE CG C -8.578 -6.234 -6.260 1.00 . A A . 48 PHE CG 1 1
2 1767 1 1 18 PHE CZ C -6.119 -6.727 -7.460 1.00 . A A . 48 PHE CZ 1 1
2 1768 1 1 18 PHE H H -10.797 -3.845 -7.152 1.00 . A A . 48 PHE H 1 1
2 1769 1 1 18 PHE HA H -11.102 -6.777 -7.191 1.00 . A A . 48 PHE HA 1 1
2 1770 1 1 18 PHE HB2 H -9.829 -5.038 -5.067 1.00 . A A . 48 PHE HB2 1 1
2 1771 1 1 18 PHE HB3 H -10.104 -6.770 -4.914 1.00 . A A . 48 PHE HB3 1 1
2 1772 1 1 18 PHE HD1 H -9.352 -7.663 -7.644 1.00 . A A . 48 PHE HD1 1 1
2 1773 1 1 18 PHE HD2 H -7.510 -4.864 -5.020 1.00 . A A . 48 PHE HD2 1 1
2 1774 1 1 18 PHE HE1 H -7.177 -8.103 -8.708 1.00 . A A . 48 PHE HE1 1 1
2 1775 1 1 18 PHE HE2 H -5.333 -5.298 -6.080 1.00 . A A . 48 PHE HE2 1 1
2 1776 1 1 18 PHE HZ H -5.164 -6.918 -7.927 1.00 . A A . 48 PHE HZ 1 1
2 1777 1 1 18 PHE N N -10.863 -4.753 -7.516 1.00 . A A . 48 PHE N 1 1
2 1778 1 1 18 PHE O O -12.467 -6.014 -4.656 1.00 . A A . 48 PHE O 1 1
2 1779 1 1 19 GLY C C -15.263 -6.391 -5.354 1.00 . A A . 49 GLY C 1 1
2 1780 1 1 19 GLY CA C -14.720 -5.103 -5.940 1.00 . A A . 49 GLY CA 1 1
2 1781 1 1 19 GLY H H -13.295 -5.065 -7.506 1.00 . A A . 49 GLY H 1 1
2 1782 1 1 19 GLY HA2 H -14.637 -4.369 -5.152 1.00 . A A . 49 GLY HA2 1 1
2 1783 1 1 19 GLY HA3 H -15.413 -4.739 -6.685 1.00 . A A . 49 GLY HA3 1 1
2 1784 1 1 19 GLY N N -13.419 -5.278 -6.557 1.00 . A A . 49 GLY N 1 1
2 1785 1 1 19 GLY O O -16.035 -6.369 -4.395 1.00 . A A . 49 GLY O 1 1
2 1786 1 1 20 SER C C -14.144 -9.633 -4.903 1.00 . A A . 50 SER C 1 1
2 1787 1 1 20 SER CA C -15.310 -8.823 -5.462 1.00 . A A . 50 SER CA 1 1
2 1788 1 1 20 SER CB C -15.982 -9.594 -6.600 1.00 . A A . 50 SER CB 1 1
2 1789 1 1 20 SER H H -14.244 -7.471 -6.693 1.00 . A A . 50 SER H 1 1
2 1790 1 1 20 SER HA H -16.030 -8.662 -4.674 1.00 . A A . 50 SER HA 1 1
2 1791 1 1 20 SER HB2 H -16.672 -8.942 -7.116 1.00 . A A . 50 SER HB2 1 1
2 1792 1 1 20 SER HB3 H -15.229 -9.940 -7.292 1.00 . A A . 50 SER HB3 1 1
2 1793 1 1 20 SER HG H -17.064 -11.209 -6.842 1.00 . A A . 50 SER HG 1 1
2 1794 1 1 20 SER N N -14.860 -7.518 -5.932 1.00 . A A . 50 SER N 1 1
2 1795 1 1 20 SER O O -14.067 -10.846 -5.098 1.00 . A A . 50 SER O 1 1
2 1796 1 1 20 SER OG O -16.698 -10.713 -6.106 1.00 . A A . 50 SER OG 1 1
2 1797 1 1 21 ASP C C -11.785 -9.041 -2.230 1.00 . A A . 51 ASP C 1 1
2 1798 1 1 21 ASP CA C -12.082 -9.604 -3.618 1.00 . A A . 51 ASP CA 1 1
2 1799 1 1 21 ASP CB C -10.860 -9.442 -4.524 1.00 . A A . 51 ASP CB 1 1
2 1800 1 1 21 ASP CG C -10.018 -10.701 -4.590 1.00 . A A . 51 ASP CG 1 1
2 1801 1 1 21 ASP H H -13.355 -7.995 -4.082 1.00 . A A . 51 ASP H 1 1
2 1802 1 1 21 ASP HA H -12.314 -10.648 -3.525 1.00 . A A . 51 ASP HA 1 1
2 1803 1 1 21 ASP HB2 H -11.190 -9.199 -5.523 1.00 . A A . 51 ASP HB2 1 1
2 1804 1 1 21 ASP HB3 H -10.244 -8.638 -4.147 1.00 . A A . 51 ASP HB3 1 1
2 1805 1 1 21 ASP N N -13.239 -8.953 -4.206 1.00 . A A . 51 ASP N 1 1
2 1806 1 1 21 ASP O O -10.999 -8.105 -2.086 1.00 . A A . 51 ASP O 1 1
2 1807 1 1 21 ASP OD1 O -9.617 -11.205 -3.520 1.00 . A A . 51 ASP OD1 1 1
2 1808 1 1 21 ASP OD2 O -9.761 -11.185 -5.713 1.00 . A A . 51 ASP OD2 1 1
2 1809 1 1 22 PRO C C -10.818 -9.492 0.718 1.00 . A A . 52 PRO C 1 1
2 1810 1 1 22 PRO CA C -12.212 -9.157 0.196 1.00 . A A . 52 PRO CA 1 1
2 1811 1 1 22 PRO CB C -13.276 -9.926 0.982 1.00 . A A . 52 PRO CB 1 1
2 1812 1 1 22 PRO CD C -13.366 -10.730 -1.267 1.00 . A A . 52 PRO CD 1 1
2 1813 1 1 22 PRO CG C -13.540 -11.145 0.168 1.00 . A A . 52 PRO CG 1 1
2 1814 1 1 22 PRO HA H -12.385 -8.095 0.294 1.00 . A A . 52 PRO HA 1 1
2 1815 1 1 22 PRO HB2 H -12.893 -10.178 1.960 1.00 . A A . 52 PRO HB2 1 1
2 1816 1 1 22 PRO HB3 H -14.164 -9.319 1.081 1.00 . A A . 52 PRO HB3 1 1
2 1817 1 1 22 PRO HD2 H -12.955 -11.543 -1.847 1.00 . A A . 52 PRO HD2 1 1
2 1818 1 1 22 PRO HD3 H -14.308 -10.406 -1.683 1.00 . A A . 52 PRO HD3 1 1
2 1819 1 1 22 PRO HG2 H -12.831 -11.918 0.424 1.00 . A A . 52 PRO HG2 1 1
2 1820 1 1 22 PRO HG3 H -14.550 -11.489 0.339 1.00 . A A . 52 PRO HG3 1 1
2 1821 1 1 22 PRO N N -12.413 -9.608 -1.185 1.00 . A A . 52 PRO N 1 1
2 1822 1 1 22 PRO O O -10.275 -8.784 1.566 1.00 . A A . 52 PRO O 1 1
2 1823 1 1 23 ALA C C -7.876 -9.925 0.333 1.00 . A A . 53 ALA C 1 1
2 1824 1 1 23 ALA CA C -8.914 -11.005 0.619 1.00 . A A . 53 ALA CA 1 1
2 1825 1 1 23 ALA CB C -8.537 -12.301 -0.082 1.00 . A A . 53 ALA CB 1 1
2 1826 1 1 23 ALA H H -10.728 -11.100 -0.468 1.00 . A A . 53 ALA H 1 1
2 1827 1 1 23 ALA HA H -8.941 -11.192 1.683 1.00 . A A . 53 ALA HA 1 1
2 1828 1 1 23 ALA HB1 H -9.397 -12.954 -0.118 1.00 . A A . 53 ALA HB1 1 1
2 1829 1 1 23 ALA HB2 H -7.740 -12.786 0.463 1.00 . A A . 53 ALA HB2 1 1
2 1830 1 1 23 ALA HB3 H -8.207 -12.085 -1.087 1.00 . A A . 53 ALA HB3 1 1
2 1831 1 1 23 ALA N N -10.245 -10.576 0.205 1.00 . A A . 53 ALA N 1 1
2 1832 1 1 23 ALA O O -7.085 -9.564 1.204 1.00 . A A . 53 ALA O 1 1
2 1833 1 1 24 THR C C -7.181 -7.091 -0.509 1.00 . A A . 54 THR C 1 1
2 1834 1 1 24 THR CA C -6.944 -8.376 -1.296 1.00 . A A . 54 THR CA 1 1
2 1835 1 1 24 THR CB C -7.068 -8.099 -2.796 1.00 . A A . 54 THR CB 1 1
2 1836 1 1 24 THR CG2 C -5.826 -7.477 -3.395 1.00 . A A . 54 THR CG2 1 1
2 1837 1 1 24 THR H H -8.540 -9.744 -1.544 1.00 . A A . 54 THR H 1 1
2 1838 1 1 24 THR HA H -5.946 -8.733 -1.087 1.00 . A A . 54 THR HA 1 1
2 1839 1 1 24 THR HB H -7.891 -7.417 -2.958 1.00 . A A . 54 THR HB 1 1
2 1840 1 1 24 THR HG1 H -7.403 -9.103 -4.444 1.00 . A A . 54 THR HG1 1 1
2 1841 1 1 24 THR HG21 H -5.315 -8.209 -4.004 1.00 . A A . 54 THR HG21 1 1
2 1842 1 1 24 THR HG22 H -5.170 -7.148 -2.603 1.00 . A A . 54 THR HG22 1 1
2 1843 1 1 24 THR HG23 H -6.105 -6.632 -4.006 1.00 . A A . 54 THR HG23 1 1
2 1844 1 1 24 THR N N -7.885 -9.415 -0.894 1.00 . A A . 54 THR N 1 1
2 1845 1 1 24 THR O O -6.258 -6.538 0.088 1.00 . A A . 54 THR O 1 1
2 1846 1 1 24 THR OG1 O -7.335 -9.296 -3.505 1.00 . A A . 54 THR OG1 1 1
2 1847 1 1 25 TYR C C -8.489 -5.537 1.693 1.00 . A A . 55 TYR C 1 1
2 1848 1 1 25 TYR CA C -8.784 -5.403 0.202 1.00 . A A . 55 TYR CA 1 1
2 1849 1 1 25 TYR CB C -10.264 -5.079 -0.010 1.00 . A A . 55 TYR CB 1 1
2 1850 1 1 25 TYR CD1 C -9.840 -2.594 -0.154 1.00 . A A . 55 TYR CD1 1 1
2 1851 1 1 25 TYR CD2 C -11.744 -3.342 1.071 1.00 . A A . 55 TYR CD2 1 1
2 1852 1 1 25 TYR CE1 C -10.165 -1.282 0.134 1.00 . A A . 55 TYR CE1 1 1
2 1853 1 1 25 TYR CE2 C -12.075 -2.033 1.363 1.00 . A A . 55 TYR CE2 1 1
2 1854 1 1 25 TYR CG C -10.623 -3.645 0.308 1.00 . A A . 55 TYR CG 1 1
2 1855 1 1 25 TYR CZ C -11.283 -1.007 0.893 1.00 . A A . 55 TYR CZ 1 1
2 1856 1 1 25 TYR H H -9.118 -7.108 -1.006 1.00 . A A . 55 TYR H 1 1
2 1857 1 1 25 TYR HA H -8.188 -4.597 -0.199 1.00 . A A . 55 TYR HA 1 1
2 1858 1 1 25 TYR HB2 H -10.521 -5.264 -1.042 1.00 . A A . 55 TYR HB2 1 1
2 1859 1 1 25 TYR HB3 H -10.859 -5.720 0.624 1.00 . A A . 55 TYR HB3 1 1
2 1860 1 1 25 TYR HD1 H -8.966 -2.813 -0.749 1.00 . A A . 55 TYR HD1 1 1
2 1861 1 1 25 TYR HD2 H -12.362 -4.148 1.438 1.00 . A A . 55 TYR HD2 1 1
2 1862 1 1 25 TYR HE1 H -9.544 -0.479 -0.234 1.00 . A A . 55 TYR HE1 1 1
2 1863 1 1 25 TYR HE2 H -12.951 -1.818 1.958 1.00 . A A . 55 TYR HE2 1 1
2 1864 1 1 25 TYR HH H -11.506 0.836 0.394 1.00 . A A . 55 TYR HH 1 1
2 1865 1 1 25 TYR N N -8.425 -6.623 -0.512 1.00 . A A . 55 TYR N 1 1
2 1866 1 1 25 TYR O O -7.865 -4.663 2.294 1.00 . A A . 55 TYR O 1 1
2 1867 1 1 25 TYR OH O -11.609 0.298 1.183 1.00 . A A . 55 TYR OH 1 1
2 1868 1 1 26 ASN C C -7.236 -6.947 4.025 1.00 . A A . 56 ASN C 1 1
2 1869 1 1 26 ASN CA C -8.726 -6.887 3.705 1.00 . A A . 56 ASN CA 1 1
2 1870 1 1 26 ASN CB C -9.403 -8.192 4.125 1.00 . A A . 56 ASN CB 1 1
2 1871 1 1 26 ASN CG C -9.422 -8.375 5.630 1.00 . A A . 56 ASN CG 1 1
2 1872 1 1 26 ASN H H -9.433 -7.299 1.753 1.00 . A A . 56 ASN H 1 1
2 1873 1 1 26 ASN HA H -9.167 -6.069 4.255 1.00 . A A . 56 ASN HA 1 1
2 1874 1 1 26 ASN HB2 H -10.422 -8.193 3.769 1.00 . A A . 56 ASN HB2 1 1
2 1875 1 1 26 ASN HB3 H -8.871 -9.024 3.686 1.00 . A A . 56 ASN HB3 1 1
2 1876 1 1 26 ASN HD21 H -8.158 -9.904 5.485 1.00 . A A . 56 ASN HD21 1 1
2 1877 1 1 26 ASN HD22 H -8.667 -9.500 7.086 1.00 . A A . 56 ASN HD22 1 1
2 1878 1 1 26 ASN N N -8.942 -6.638 2.284 1.00 . A A . 56 ASN N 1 1
2 1879 1 1 26 ASN ND2 N -8.673 -9.359 6.116 1.00 . A A . 56 ASN ND2 1 1
2 1880 1 1 26 ASN O O -6.812 -6.594 5.126 1.00 . A A . 56 ASN O 1 1
2 1881 1 1 26 ASN OD1 O -10.100 -7.641 6.348 1.00 . A A . 56 ASN OD1 1 1
2 1882 1 1 27 GLY C C -4.339 -6.138 3.323 1.00 . A A . 57 GLY C 1 1
2 1883 1 1 27 GLY CA C -5.011 -7.496 3.255 1.00 . A A . 57 GLY CA 1 1
2 1884 1 1 27 GLY H H -6.838 -7.664 2.199 1.00 . A A . 57 GLY H 1 1
2 1885 1 1 27 GLY HA2 H -4.822 -8.026 4.176 1.00 . A A . 57 GLY HA2 1 1
2 1886 1 1 27 GLY HA3 H -4.583 -8.055 2.436 1.00 . A A . 57 GLY HA3 1 1
2 1887 1 1 27 GLY N N -6.445 -7.397 3.056 1.00 . A A . 57 GLY N 1 1
2 1888 1 1 27 GLY O O -3.673 -5.818 4.307 1.00 . A A . 57 GLY O 1 1
2 1889 1 1 28 PHE C C -4.356 -3.163 3.411 1.00 . A A . 58 PHE C 1 1
2 1890 1 1 28 PHE CA C -3.918 -4.009 2.219 1.00 . A A . 58 PHE CA 1 1
2 1891 1 1 28 PHE CB C -4.304 -3.309 0.915 1.00 . A A . 58 PHE CB 1 1
2 1892 1 1 28 PHE CD1 C -2.020 -2.381 0.447 1.00 . A A . 58 PHE CD1 1 1
2 1893 1 1 28 PHE CD2 C -3.893 -0.911 0.300 1.00 . A A . 58 PHE CD2 1 1
2 1894 1 1 28 PHE CE1 C -1.174 -1.342 0.109 1.00 . A A . 58 PHE CE1 1 1
2 1895 1 1 28 PHE CE2 C -3.052 0.132 -0.038 1.00 . A A . 58 PHE CE2 1 1
2 1896 1 1 28 PHE CG C -3.387 -2.178 0.547 1.00 . A A . 58 PHE CG 1 1
2 1897 1 1 28 PHE CZ C -1.691 -0.084 -0.134 1.00 . A A . 58 PHE CZ 1 1
2 1898 1 1 28 PHE H H -5.056 -5.652 1.521 1.00 . A A . 58 PHE H 1 1
2 1899 1 1 28 PHE HA H -2.846 -4.124 2.250 1.00 . A A . 58 PHE HA 1 1
2 1900 1 1 28 PHE HB2 H -4.284 -4.028 0.109 1.00 . A A . 58 PHE HB2 1 1
2 1901 1 1 28 PHE HB3 H -5.304 -2.911 1.010 1.00 . A A . 58 PHE HB3 1 1
2 1902 1 1 28 PHE HD1 H -1.615 -3.364 0.637 1.00 . A A . 58 PHE HD1 1 1
2 1903 1 1 28 PHE HD2 H -4.957 -0.742 0.375 1.00 . A A . 58 PHE HD2 1 1
2 1904 1 1 28 PHE HE1 H -0.111 -1.513 0.035 1.00 . A A . 58 PHE HE1 1 1
2 1905 1 1 28 PHE HE2 H -3.458 1.114 -0.229 1.00 . A A . 58 PHE HE2 1 1
2 1906 1 1 28 PHE HZ H -1.032 0.730 -0.399 1.00 . A A . 58 PHE HZ 1 1
2 1907 1 1 28 PHE N N -4.514 -5.339 2.275 1.00 . A A . 58 PHE N 1 1
2 1908 1 1 28 PHE O O -3.554 -2.435 3.996 1.00 . A A . 58 PHE O 1 1
2 1909 1 1 29 LEU C C -5.457 -2.865 6.183 1.00 . A A . 59 LEU C 1 1
2 1910 1 1 29 LEU CA C -6.176 -2.507 4.887 1.00 . A A . 59 LEU CA 1 1
2 1911 1 1 29 LEU CB C -7.677 -2.773 5.030 1.00 . A A . 59 LEU CB 1 1
2 1912 1 1 29 LEU CD1 C -9.819 -2.428 3.773 1.00 . A A . 59 LEU CD1 1 1
2 1913 1 1 29 LEU CD2 C -8.979 -0.653 5.321 1.00 . A A . 59 LEU CD2 1 1
2 1914 1 1 29 LEU CG C -8.584 -1.749 4.344 1.00 . A A . 59 LEU CG 1 1
2 1915 1 1 29 LEU H H -6.224 -3.860 3.259 1.00 . A A . 59 LEU H 1 1
2 1916 1 1 29 LEU HA H -6.024 -1.457 4.683 1.00 . A A . 59 LEU HA 1 1
2 1917 1 1 29 LEU HB2 H -7.888 -3.748 4.614 1.00 . A A . 59 LEU HB2 1 1
2 1918 1 1 29 LEU HB3 H -7.921 -2.789 6.081 1.00 . A A . 59 LEU HB3 1 1
2 1919 1 1 29 LEU HD11 H -9.647 -2.676 2.736 1.00 . A A . 59 LEU HD11 1 1
2 1920 1 1 29 LEU HD12 H -10.664 -1.759 3.847 1.00 . A A . 59 LEU HD12 1 1
2 1921 1 1 29 LEU HD13 H -10.025 -3.330 4.329 1.00 . A A . 59 LEU HD13 1 1
2 1922 1 1 29 LEU HD21 H -9.685 0.014 4.848 1.00 . A A . 59 LEU HD21 1 1
2 1923 1 1 29 LEU HD22 H -8.100 -0.097 5.614 1.00 . A A . 59 LEU HD22 1 1
2 1924 1 1 29 LEU HD23 H -9.433 -1.096 6.196 1.00 . A A . 59 LEU HD23 1 1
2 1925 1 1 29 LEU HG H -8.046 -1.292 3.526 1.00 . A A . 59 LEU HG 1 1
2 1926 1 1 29 LEU N N -5.633 -3.263 3.765 1.00 . A A . 59 LEU N 1 1
2 1927 1 1 29 LEU O O -5.080 -1.986 6.959 1.00 . A A . 59 LEU O 1 1
2 1928 1 1 30 GLU C C -3.191 -4.049 7.723 1.00 . A A . 60 GLU C 1 1
2 1929 1 1 30 GLU CA C -4.595 -4.637 7.614 1.00 . A A . 60 GLU CA 1 1
2 1930 1 1 30 GLU CB C -4.522 -6.166 7.611 1.00 . A A . 60 GLU CB 1 1
2 1931 1 1 30 GLU CD C -6.223 -7.424 8.992 1.00 . A A . 60 GLU CD 1 1
2 1932 1 1 30 GLU CG C -4.845 -6.793 8.957 1.00 . A A . 60 GLU CG 1 1
2 1933 1 1 30 GLU H H -5.592 -4.813 5.755 1.00 . A A . 60 GLU H 1 1
2 1934 1 1 30 GLU HA H -5.173 -4.316 8.467 1.00 . A A . 60 GLU HA 1 1
2 1935 1 1 30 GLU HB2 H -5.224 -6.546 6.883 1.00 . A A . 60 GLU HB2 1 1
2 1936 1 1 30 GLU HB3 H -3.525 -6.468 7.327 1.00 . A A . 60 GLU HB3 1 1
2 1937 1 1 30 GLU HG2 H -4.112 -7.556 9.169 1.00 . A A . 60 GLU HG2 1 1
2 1938 1 1 30 GLU HG3 H -4.796 -6.027 9.717 1.00 . A A . 60 GLU HG3 1 1
2 1939 1 1 30 GLU N N -5.269 -4.161 6.411 1.00 . A A . 60 GLU N 1 1
2 1940 1 1 30 GLU O O -2.774 -3.606 8.793 1.00 . A A . 60 GLU O 1 1
2 1941 1 1 30 GLU OE1 O -7.215 -6.677 9.131 1.00 . A A . 60 GLU OE1 1 1
2 1942 1 1 30 GLU OE2 O -6.311 -8.664 8.880 1.00 . A A . 60 GLU OE2 1 1
2 1943 1 1 31 ILE C C -1.104 -2.021 6.895 1.00 . A A . 61 ILE C 1 1
2 1944 1 1 31 ILE CA C -1.111 -3.513 6.579 1.00 . A A . 61 ILE CA 1 1
2 1945 1 1 31 ILE CB C -0.446 -3.741 5.207 1.00 . A A . 61 ILE CB 1 1
2 1946 1 1 31 ILE CD1 C -0.748 -5.420 3.317 1.00 . A A . 61 ILE CD1 1 1
2 1947 1 1 31 ILE CG1 C -0.546 -5.213 4.803 1.00 . A A . 61 ILE CG1 1 1
2 1948 1 1 31 ILE CG2 C 1.009 -3.295 5.240 1.00 . A A . 61 ILE CG2 1 1
2 1949 1 1 31 ILE H H -2.855 -4.414 5.786 1.00 . A A . 61 ILE H 1 1
2 1950 1 1 31 ILE HA H -0.532 -4.033 7.328 1.00 . A A . 61 ILE HA 1 1
2 1951 1 1 31 ILE HB H -0.964 -3.138 4.476 1.00 . A A . 61 ILE HB 1 1
2 1952 1 1 31 ILE HD11 H -0.183 -6.282 2.994 1.00 . A A . 61 ILE HD11 1 1
2 1953 1 1 31 ILE HD12 H -0.408 -4.546 2.783 1.00 . A A . 61 ILE HD12 1 1
2 1954 1 1 31 ILE HD13 H -1.796 -5.581 3.115 1.00 . A A . 61 ILE HD13 1 1
2 1955 1 1 31 ILE HG12 H 0.363 -5.720 5.087 1.00 . A A . 61 ILE HG12 1 1
2 1956 1 1 31 ILE HG13 H -1.381 -5.666 5.318 1.00 . A A . 61 ILE HG13 1 1
2 1957 1 1 31 ILE HG21 H 1.079 -2.331 5.722 1.00 . A A . 61 ILE HG21 1 1
2 1958 1 1 31 ILE HG22 H 1.387 -3.221 4.231 1.00 . A A . 61 ILE HG22 1 1
2 1959 1 1 31 ILE HG23 H 1.594 -4.016 5.792 1.00 . A A . 61 ILE HG23 1 1
2 1960 1 1 31 ILE N N -2.467 -4.047 6.608 1.00 . A A . 61 ILE N 1 1
2 1961 1 1 31 ILE O O -0.146 -1.502 7.468 1.00 . A A . 61 ILE O 1 1
2 1962 1 1 32 MET C C -2.594 0.378 8.230 1.00 . A A . 62 MET C 1 1
2 1963 1 1 32 MET CA C -2.297 0.097 6.760 1.00 . A A . 62 MET CA 1 1
2 1964 1 1 32 MET CB C -3.396 0.695 5.878 1.00 . A A . 62 MET CB 1 1
2 1965 1 1 32 MET CE C -0.849 -0.181 3.547 1.00 . A A . 62 MET CE 1 1
2 1966 1 1 32 MET CG C -2.867 1.380 4.629 1.00 . A A . 62 MET CG 1 1
2 1967 1 1 32 MET H H -2.910 -1.806 6.063 1.00 . A A . 62 MET H 1 1
2 1968 1 1 32 MET HA H -1.353 0.554 6.503 1.00 . A A . 62 MET HA 1 1
2 1969 1 1 32 MET HB2 H -4.066 -0.094 5.574 1.00 . A A . 62 MET HB2 1 1
2 1970 1 1 32 MET HB3 H -3.949 1.423 6.454 1.00 . A A . 62 MET HB3 1 1
2 1971 1 1 32 MET HE1 H -0.303 0.716 3.797 1.00 . A A . 62 MET HE1 1 1
2 1972 1 1 32 MET HE2 H -0.436 -0.616 2.649 1.00 . A A . 62 MET HE2 1 1
2 1973 1 1 32 MET HE3 H -0.770 -0.889 4.359 1.00 . A A . 62 MET HE3 1 1
2 1974 1 1 32 MET HG2 H -3.589 2.115 4.304 1.00 . A A . 62 MET HG2 1 1
2 1975 1 1 32 MET HG3 H -1.938 1.874 4.871 1.00 . A A . 62 MET HG3 1 1
2 1976 1 1 32 MET N N -2.179 -1.336 6.517 1.00 . A A . 62 MET N 1 1
2 1977 1 1 32 MET O O -1.962 1.235 8.848 1.00 . A A . 62 MET O 1 1
2 1978 1 1 32 MET SD S -2.572 0.225 3.275 1.00 . A A . 62 MET SD 1 1
2 1979 1 1 33 LYS C C -2.807 -0.610 11.108 1.00 . A A . 63 LYS C 1 1
2 1980 1 1 33 LYS CA C -3.938 -0.174 10.182 1.00 . A A . 63 LYS CA 1 1
2 1981 1 1 33 LYS CB C -5.208 -0.970 10.502 1.00 . A A . 63 LYS CB 1 1
2 1982 1 1 33 LYS CD C -7.635 -0.729 9.885 1.00 . A A . 63 LYS CD 1 1
2 1983 1 1 33 LYS CE C -8.682 -1.096 8.845 1.00 . A A . 63 LYS CE 1 1
2 1984 1 1 33 LYS CG C -6.227 -0.986 9.373 1.00 . A A . 63 LYS CG 1 1
2 1985 1 1 33 LYS H H -4.027 -1.017 8.241 1.00 . A A . 63 LYS H 1 1
2 1986 1 1 33 LYS HA H -4.133 0.876 10.343 1.00 . A A . 63 LYS HA 1 1
2 1987 1 1 33 LYS HB2 H -4.932 -1.991 10.722 1.00 . A A . 63 LYS HB2 1 1
2 1988 1 1 33 LYS HB3 H -5.677 -0.538 11.375 1.00 . A A . 63 LYS HB3 1 1
2 1989 1 1 33 LYS HD2 H -7.799 -1.324 10.771 1.00 . A A . 63 LYS HD2 1 1
2 1990 1 1 33 LYS HD3 H -7.734 0.318 10.129 1.00 . A A . 63 LYS HD3 1 1
2 1991 1 1 33 LYS HE2 H -9.461 -0.348 8.858 1.00 . A A . 63 LYS HE2 1 1
2 1992 1 1 33 LYS HE3 H -8.214 -1.111 7.872 1.00 . A A . 63 LYS HE3 1 1
2 1993 1 1 33 LYS HG2 H -5.969 -0.219 8.658 1.00 . A A . 63 LYS HG2 1 1
2 1994 1 1 33 LYS HG3 H -6.199 -1.953 8.891 1.00 . A A . 63 LYS HG3 1 1
2 1995 1 1 33 LYS HZ1 H -8.815 -3.159 8.541 1.00 . A A . 63 LYS HZ1 1 1
2 1996 1 1 33 LYS HZ2 H -10.300 -2.417 8.873 1.00 . A A . 63 LYS HZ2 1 1
2 1997 1 1 33 LYS HZ3 H -9.185 -2.674 10.118 1.00 . A A . 63 LYS HZ3 1 1
2 1998 1 1 33 LYS N N -3.560 -0.349 8.784 1.00 . A A . 63 LYS N 1 1
2 1999 1 1 33 LYS NZ N -9.288 -2.430 9.113 1.00 . A A . 63 LYS NZ 1 1
2 2000 1 1 33 LYS O O -2.524 0.046 12.110 1.00 . A A . 63 LYS O 1 1
2 2001 1 1 34 GLU C C 0.096 -1.258 11.608 1.00 . A A . 64 GLU C 1 1
2 2002 1 1 34 GLU CA C -1.064 -2.247 11.564 1.00 . A A . 64 GLU CA 1 1
2 2003 1 1 34 GLU CB C -0.588 -3.585 10.997 1.00 . A A . 64 GLU CB 1 1
2 2004 1 1 34 GLU CD C -0.920 -5.680 12.370 1.00 . A A . 64 GLU CD 1 1
2 2005 1 1 34 GLU CG C -0.003 -4.517 12.047 1.00 . A A . 64 GLU CG 1 1
2 2006 1 1 34 GLU H H -2.438 -2.201 9.954 1.00 . A A . 64 GLU H 1 1
2 2007 1 1 34 GLU HA H -1.429 -2.401 12.569 1.00 . A A . 64 GLU HA 1 1
2 2008 1 1 34 GLU HB2 H -1.424 -4.083 10.529 1.00 . A A . 64 GLU HB2 1 1
2 2009 1 1 34 GLU HB3 H 0.171 -3.397 10.252 1.00 . A A . 64 GLU HB3 1 1
2 2010 1 1 34 GLU HG2 H 0.934 -4.909 11.680 1.00 . A A . 64 GLU HG2 1 1
2 2011 1 1 34 GLU HG3 H 0.173 -3.954 12.952 1.00 . A A . 64 GLU HG3 1 1
2 2012 1 1 34 GLU N N -2.165 -1.722 10.765 1.00 . A A . 64 GLU N 1 1
2 2013 1 1 34 GLU O O 0.708 -1.051 12.656 1.00 . A A . 64 GLU O 1 1
2 2014 1 1 34 GLU OE1 O -1.147 -6.524 11.476 1.00 . A A . 64 GLU OE1 1 1
2 2015 1 1 34 GLU OE2 O -1.412 -5.748 13.516 1.00 . A A . 64 GLU OE2 1 1
2 2016 1 1 35 PHE C C 1.248 1.488 11.321 1.00 . A A . 65 PHE C 1 1
2 2017 1 1 35 PHE CA C 1.480 0.317 10.372 1.00 . A A . 65 PHE CA 1 1
2 2018 1 1 35 PHE CB C 1.619 0.828 8.937 1.00 . A A . 65 PHE CB 1 1
2 2019 1 1 35 PHE CD1 C 4.112 0.796 8.658 1.00 . A A . 65 PHE CD1 1 1
2 2020 1 1 35 PHE CD2 C 2.973 2.878 8.429 1.00 . A A . 65 PHE CD2 1 1
2 2021 1 1 35 PHE CE1 C 5.318 1.425 8.412 1.00 . A A . 65 PHE CE1 1 1
2 2022 1 1 35 PHE CE2 C 4.175 3.513 8.182 1.00 . A A . 65 PHE CE2 1 1
2 2023 1 1 35 PHE CG C 2.927 1.515 8.669 1.00 . A A . 65 PHE CG 1 1
2 2024 1 1 35 PHE CZ C 5.349 2.785 8.174 1.00 . A A . 65 PHE CZ 1 1
2 2025 1 1 35 PHE H H -0.132 -0.857 9.662 1.00 . A A . 65 PHE H 1 1
2 2026 1 1 35 PHE HA H 2.394 -0.184 10.656 1.00 . A A . 65 PHE HA 1 1
2 2027 1 1 35 PHE HB2 H 1.535 -0.006 8.256 1.00 . A A . 65 PHE HB2 1 1
2 2028 1 1 35 PHE HB3 H 0.825 1.532 8.735 1.00 . A A . 65 PHE HB3 1 1
2 2029 1 1 35 PHE HD1 H 4.089 -0.268 8.843 1.00 . A A . 65 PHE HD1 1 1
2 2030 1 1 35 PHE HD2 H 2.055 3.448 8.435 1.00 . A A . 65 PHE HD2 1 1
2 2031 1 1 35 PHE HE1 H 6.235 0.854 8.407 1.00 . A A . 65 PHE HE1 1 1
2 2032 1 1 35 PHE HE2 H 4.197 4.576 7.996 1.00 . A A . 65 PHE HE2 1 1
2 2033 1 1 35 PHE HZ H 6.291 3.279 7.982 1.00 . A A . 65 PHE HZ 1 1
2 2034 1 1 35 PHE N N 0.393 -0.650 10.464 1.00 . A A . 65 PHE N 1 1
2 2035 1 1 35 PHE O O 2.144 1.883 12.067 1.00 . A A . 65 PHE O 1 1
2 2036 1 1 36 LYS C C -0.152 2.792 13.619 1.00 . A A . 66 LYS C 1 1
2 2037 1 1 36 LYS CA C -0.311 3.164 12.149 1.00 . A A . 66 LYS CA 1 1
2 2038 1 1 36 LYS CB C -1.747 3.615 11.876 1.00 . A A . 66 LYS CB 1 1
2 2039 1 1 36 LYS CD C -2.990 5.734 11.340 1.00 . A A . 66 LYS CD 1 1
2 2040 1 1 36 LYS CE C -2.264 6.685 10.403 1.00 . A A . 66 LYS CE 1 1
2 2041 1 1 36 LYS CG C -2.026 5.049 12.296 1.00 . A A . 66 LYS CG 1 1
2 2042 1 1 36 LYS H H -0.635 1.680 10.675 1.00 . A A . 66 LYS H 1 1
2 2043 1 1 36 LYS HA H 0.362 3.977 11.921 1.00 . A A . 66 LYS HA 1 1
2 2044 1 1 36 LYS HB2 H -1.945 3.528 10.818 1.00 . A A . 66 LYS HB2 1 1
2 2045 1 1 36 LYS HB3 H -2.424 2.967 12.414 1.00 . A A . 66 LYS HB3 1 1
2 2046 1 1 36 LYS HD2 H -3.495 4.982 10.753 1.00 . A A . 66 LYS HD2 1 1
2 2047 1 1 36 LYS HD3 H -3.715 6.292 11.915 1.00 . A A . 66 LYS HD3 1 1
2 2048 1 1 36 LYS HE2 H -2.977 7.095 9.703 1.00 . A A . 66 LYS HE2 1 1
2 2049 1 1 36 LYS HE3 H -1.831 7.485 10.986 1.00 . A A . 66 LYS HE3 1 1
2 2050 1 1 36 LYS HG2 H -2.458 5.046 13.286 1.00 . A A . 66 LYS HG2 1 1
2 2051 1 1 36 LYS HG3 H -1.095 5.597 12.310 1.00 . A A . 66 LYS HG3 1 1
2 2052 1 1 36 LYS HZ1 H -1.111 6.396 8.684 1.00 . A A . 66 LYS HZ1 1 1
2 2053 1 1 36 LYS HZ2 H -1.385 4.982 9.572 1.00 . A A . 66 LYS HZ2 1 1
2 2054 1 1 36 LYS HZ3 H -0.270 6.126 10.126 1.00 . A A . 66 LYS HZ3 1 1
2 2055 1 1 36 LYS N N 0.039 2.039 11.289 1.00 . A A . 66 LYS N 1 1
2 2056 1 1 36 LYS NZ N -1.182 5.999 9.643 1.00 . A A . 66 LYS NZ 1 1
2 2057 1 1 36 LYS O O 0.262 3.614 14.437 1.00 . A A . 66 LYS O 1 1
2 2058 1 1 37 SER C C 1.079 1.065 15.790 1.00 . A A . 67 SER C 1 1
2 2059 1 1 37 SER CA C -0.374 1.063 15.318 1.00 . A A . 67 SER CA 1 1
2 2060 1 1 37 SER CB C -0.956 -0.348 15.429 1.00 . A A . 67 SER CB 1 1
2 2061 1 1 37 SER H H -0.805 0.939 13.251 1.00 . A A . 67 SER H 1 1
2 2062 1 1 37 SER HA H -0.944 1.727 15.948 1.00 . A A . 67 SER HA 1 1
2 2063 1 1 37 SER HB2 H -1.641 -0.518 14.611 1.00 . A A . 67 SER HB2 1 1
2 2064 1 1 37 SER HB3 H -0.154 -1.070 15.382 1.00 . A A . 67 SER HB3 1 1
2 2065 1 1 37 SER HG H -2.595 -0.583 16.475 1.00 . A A . 67 SER HG 1 1
2 2066 1 1 37 SER N N -0.482 1.547 13.947 1.00 . A A . 67 SER N 1 1
2 2067 1 1 37 SER O O 1.351 0.987 16.988 1.00 . A A . 67 SER O 1 1
2 2068 1 1 37 SER OG O -1.653 -0.518 16.650 1.00 . A A . 67 SER OG 1 1
2 2069 1 1 38 GLN C C 3.895 -0.210 15.639 1.00 . A A . 68 GLN C 1 1
2 2070 1 1 38 GLN CA C 3.435 1.163 15.161 1.00 . A A . 68 GLN CA 1 1
2 2071 1 1 38 GLN CB C 3.740 2.219 16.228 1.00 . A A . 68 GLN CB 1 1
2 2072 1 1 38 GLN CD C 5.773 3.256 17.312 1.00 . A A . 68 GLN CD 1 1
2 2073 1 1 38 GLN CG C 5.061 2.938 16.011 1.00 . A A . 68 GLN CG 1 1
2 2074 1 1 38 GLN H H 1.734 1.210 13.905 1.00 . A A . 68 GLN H 1 1
2 2075 1 1 38 GLN HA H 3.971 1.414 14.258 1.00 . A A . 68 GLN HA 1 1
2 2076 1 1 38 GLN HB2 H 2.949 2.955 16.227 1.00 . A A . 68 GLN HB2 1 1
2 2077 1 1 38 GLN HB3 H 3.770 1.738 17.195 1.00 . A A . 68 GLN HB3 1 1
2 2078 1 1 38 GLN HE21 H 5.941 1.317 17.722 1.00 . A A . 68 GLN HE21 1 1
2 2079 1 1 38 GLN HE22 H 6.606 2.394 18.898 1.00 . A A . 68 GLN HE22 1 1
2 2080 1 1 38 GLN HG2 H 5.704 2.311 15.412 1.00 . A A . 68 GLN HG2 1 1
2 2081 1 1 38 GLN HG3 H 4.871 3.863 15.487 1.00 . A A . 68 GLN HG3 1 1
2 2082 1 1 38 GLN N N 2.010 1.153 14.842 1.00 . A A . 68 GLN N 1 1
2 2083 1 1 38 GLN NE2 N 6.144 2.217 18.052 1.00 . A A . 68 GLN NE2 1 1
2 2084 1 1 38 GLN O O 4.687 -0.321 16.575 1.00 . A A . 68 GLN O 1 1
2 2085 1 1 38 GLN OE1 O 5.987 4.420 17.647 1.00 . A A . 68 GLN OE1 1 1
2 2086 1 1 39 SER C C 4.581 -3.269 14.235 1.00 . A A . 69 SER C 1 1
2 2087 1 1 39 SER CA C 3.754 -2.623 15.341 1.00 . A A . 69 SER CA 1 1
2 2088 1 1 39 SER CB C 2.495 -3.451 15.604 1.00 . A A . 69 SER CB 1 1
2 2089 1 1 39 SER H H 2.769 -1.101 14.248 1.00 . A A . 69 SER H 1 1
2 2090 1 1 39 SER HA H 4.346 -2.587 16.243 1.00 . A A . 69 SER HA 1 1
2 2091 1 1 39 SER HB2 H 2.754 -4.318 16.193 1.00 . A A . 69 SER HB2 1 1
2 2092 1 1 39 SER HB3 H 1.777 -2.851 16.143 1.00 . A A . 69 SER HB3 1 1
2 2093 1 1 39 SER HG H 1.226 -4.535 14.578 1.00 . A A . 69 SER HG 1 1
2 2094 1 1 39 SER N N 3.394 -1.254 14.987 1.00 . A A . 69 SER N 1 1
2 2095 1 1 39 SER O O 5.519 -4.019 14.505 1.00 . A A . 69 SER O 1 1
2 2096 1 1 39 SER OG O 1.907 -3.885 14.390 1.00 . A A . 69 SER OG 1 1
2 2097 1 1 40 ILE C C 5.949 -2.524 11.292 1.00 . A A . 70 ILE C 1 1
2 2098 1 1 40 ILE CA C 4.935 -3.524 11.840 1.00 . A A . 70 ILE CA 1 1
2 2099 1 1 40 ILE CB C 3.957 -3.924 10.717 1.00 . A A . 70 ILE CB 1 1
2 2100 1 1 40 ILE CD1 C 3.888 -5.625 8.824 1.00 . A A . 70 ILE CD1 1 1
2 2101 1 1 40 ILE CG1 C 4.710 -4.593 9.565 1.00 . A A . 70 ILE CG1 1 1
2 2102 1 1 40 ILE CG2 C 3.189 -2.707 10.220 1.00 . A A . 70 ILE CG2 1 1
2 2103 1 1 40 ILE H H 3.469 -2.369 12.838 1.00 . A A . 70 ILE H 1 1
2 2104 1 1 40 ILE HA H 5.458 -4.411 12.166 1.00 . A A . 70 ILE HA 1 1
2 2105 1 1 40 ILE HB H 3.244 -4.624 11.125 1.00 . A A . 70 ILE HB 1 1
2 2106 1 1 40 ILE HD11 H 4.067 -5.535 7.763 1.00 . A A . 70 ILE HD11 1 1
2 2107 1 1 40 ILE HD12 H 2.839 -5.463 9.027 1.00 . A A . 70 ILE HD12 1 1
2 2108 1 1 40 ILE HD13 H 4.170 -6.614 9.154 1.00 . A A . 70 ILE HD13 1 1
2 2109 1 1 40 ILE HG12 H 5.011 -3.839 8.854 1.00 . A A . 70 ILE HG12 1 1
2 2110 1 1 40 ILE HG13 H 5.588 -5.085 9.955 1.00 . A A . 70 ILE HG13 1 1
2 2111 1 1 40 ILE HG21 H 2.615 -2.287 11.032 1.00 . A A . 70 ILE HG21 1 1
2 2112 1 1 40 ILE HG22 H 2.523 -3.003 9.423 1.00 . A A . 70 ILE HG22 1 1
2 2113 1 1 40 ILE HG23 H 3.885 -1.968 9.852 1.00 . A A . 70 ILE HG23 1 1
2 2114 1 1 40 ILE N N 4.226 -2.973 12.989 1.00 . A A . 70 ILE N 1 1
2 2115 1 1 40 ILE O O 5.639 -1.347 11.110 1.00 . A A . 70 ILE O 1 1
2 2116 1 1 41 ASP C C 8.009 -1.866 9.024 1.00 . A A . 71 ASP C 1 1
2 2117 1 1 41 ASP CA C 8.222 -2.149 10.508 1.00 . A A . 71 ASP CA 1 1
2 2118 1 1 41 ASP CB C 9.587 -2.806 10.722 1.00 . A A . 71 ASP CB 1 1
2 2119 1 1 41 ASP CG C 9.805 -3.229 12.162 1.00 . A A . 71 ASP CG 1 1
2 2120 1 1 41 ASP H H 7.349 -3.949 11.201 1.00 . A A . 71 ASP H 1 1
2 2121 1 1 41 ASP HA H 8.194 -1.214 11.048 1.00 . A A . 71 ASP HA 1 1
2 2122 1 1 41 ASP HB2 H 9.661 -3.681 10.094 1.00 . A A . 71 ASP HB2 1 1
2 2123 1 1 41 ASP HB3 H 10.363 -2.105 10.451 1.00 . A A . 71 ASP HB3 1 1
2 2124 1 1 41 ASP N N 7.162 -3.001 11.034 1.00 . A A . 71 ASP N 1 1
2 2125 1 1 41 ASP O O 7.052 -2.350 8.421 1.00 . A A . 71 ASP O 1 1
2 2126 1 1 41 ASP OD1 O 10.049 -2.346 13.010 1.00 . A A . 71 ASP OD1 1 1
2 2127 1 1 41 ASP OD2 O 9.731 -4.445 12.440 1.00 . A A . 71 ASP OD2 1 1
2 2128 1 1 42 THR C C 8.995 -1.968 6.150 1.00 . A A . 72 THR C 1 1
2 2129 1 1 42 THR CA C 8.820 -0.730 7.029 1.00 . A A . 72 THR CA 1 1
2 2130 1 1 42 THR CB C 9.875 0.322 6.670 1.00 . A A . 72 THR CB 1 1
2 2131 1 1 42 THR CG2 C 9.288 1.562 6.032 1.00 . A A . 72 THR CG2 1 1
2 2132 1 1 42 THR H H 9.649 -0.723 8.977 1.00 . A A . 72 THR H 1 1
2 2133 1 1 42 THR HA H 7.839 -0.316 6.852 1.00 . A A . 72 THR HA 1 1
2 2134 1 1 42 THR HB H 10.577 -0.109 5.971 1.00 . A A . 72 THR HB 1 1
2 2135 1 1 42 THR HG1 H 9.996 1.180 8.427 1.00 . A A . 72 THR HG1 1 1
2 2136 1 1 42 THR HG21 H 8.210 1.524 6.095 1.00 . A A . 72 THR HG21 1 1
2 2137 1 1 42 THR HG22 H 9.585 1.608 4.995 1.00 . A A . 72 THR HG22 1 1
2 2138 1 1 42 THR HG23 H 9.649 2.439 6.549 1.00 . A A . 72 THR HG23 1 1
2 2139 1 1 42 THR N N 8.908 -1.079 8.443 1.00 . A A . 72 THR N 1 1
2 2140 1 1 42 THR O O 8.164 -2.247 5.286 1.00 . A A . 72 THR O 1 1
2 2141 1 1 42 THR OG1 O 10.591 0.731 7.822 1.00 . A A . 72 THR OG1 1 1
2 2142 1 1 43 PRO C C 9.149 -4.862 5.487 1.00 . A A . 73 PRO C 1 1
2 2143 1 1 43 PRO CA C 10.362 -3.942 5.584 1.00 . A A . 73 PRO CA 1 1
2 2144 1 1 43 PRO CB C 11.484 -4.615 6.374 1.00 . A A . 73 PRO CB 1 1
2 2145 1 1 43 PRO CD C 11.127 -2.471 7.373 1.00 . A A . 73 PRO CD 1 1
2 2146 1 1 43 PRO CG C 12.184 -3.495 7.061 1.00 . A A . 73 PRO CG 1 1
2 2147 1 1 43 PRO HA H 10.711 -3.703 4.590 1.00 . A A . 73 PRO HA 1 1
2 2148 1 1 43 PRO HB2 H 11.060 -5.313 7.083 1.00 . A A . 73 PRO HB2 1 1
2 2149 1 1 43 PRO HB3 H 12.143 -5.137 5.697 1.00 . A A . 73 PRO HB3 1 1
2 2150 1 1 43 PRO HD2 H 10.741 -2.619 8.371 1.00 . A A . 73 PRO HD2 1 1
2 2151 1 1 43 PRO HD3 H 11.525 -1.473 7.267 1.00 . A A . 73 PRO HD3 1 1
2 2152 1 1 43 PRO HG2 H 12.641 -3.852 7.972 1.00 . A A . 73 PRO HG2 1 1
2 2153 1 1 43 PRO HG3 H 12.932 -3.073 6.406 1.00 . A A . 73 PRO HG3 1 1
2 2154 1 1 43 PRO N N 10.083 -2.730 6.361 1.00 . A A . 73 PRO N 1 1
2 2155 1 1 43 PRO O O 8.893 -5.460 4.443 1.00 . A A . 73 PRO O 1 1
2 2156 1 1 44 GLY C C 6.130 -5.298 5.692 1.00 . A A . 74 GLY C 1 1
2 2157 1 1 44 GLY CA C 7.227 -5.816 6.600 1.00 . A A . 74 GLY CA 1 1
2 2158 1 1 44 GLY H H 8.657 -4.468 7.387 1.00 . A A . 74 GLY H 1 1
2 2159 1 1 44 GLY HA2 H 7.507 -6.809 6.279 1.00 . A A . 74 GLY HA2 1 1
2 2160 1 1 44 GLY HA3 H 6.849 -5.869 7.610 1.00 . A A . 74 GLY HA3 1 1
2 2161 1 1 44 GLY N N 8.405 -4.969 6.583 1.00 . A A . 74 GLY N 1 1
2 2162 1 1 44 GLY O O 5.334 -6.074 5.163 1.00 . A A . 74 GLY O 1 1
2 2163 1 1 45 VAL C C 5.382 -3.599 3.187 1.00 . A A . 75 VAL C 1 1
2 2164 1 1 45 VAL CA C 5.081 -3.358 4.663 1.00 . A A . 75 VAL CA 1 1
2 2165 1 1 45 VAL CB C 4.993 -1.840 4.915 1.00 . A A . 75 VAL CB 1 1
2 2166 1 1 45 VAL CG1 C 3.836 -1.234 4.137 1.00 . A A . 75 VAL CG1 1 1
2 2167 1 1 45 VAL CG2 C 4.854 -1.552 6.403 1.00 . A A . 75 VAL CG2 1 1
2 2168 1 1 45 VAL H H 6.750 -3.417 5.962 1.00 . A A . 75 VAL H 1 1
2 2169 1 1 45 VAL HA H 4.123 -3.798 4.901 1.00 . A A . 75 VAL HA 1 1
2 2170 1 1 45 VAL HB H 5.909 -1.385 4.567 1.00 . A A . 75 VAL HB 1 1
2 2171 1 1 45 VAL HG11 H 2.994 -1.911 4.157 1.00 . A A . 75 VAL HG11 1 1
2 2172 1 1 45 VAL HG12 H 4.138 -1.065 3.114 1.00 . A A . 75 VAL HG12 1 1
2 2173 1 1 45 VAL HG13 H 3.552 -0.294 4.588 1.00 . A A . 75 VAL HG13 1 1
2 2174 1 1 45 VAL HG21 H 5.477 -0.709 6.666 1.00 . A A . 75 VAL HG21 1 1
2 2175 1 1 45 VAL HG22 H 5.164 -2.418 6.969 1.00 . A A . 75 VAL HG22 1 1
2 2176 1 1 45 VAL HG23 H 3.824 -1.323 6.631 1.00 . A A . 75 VAL HG23 1 1
2 2177 1 1 45 VAL N N 6.088 -3.982 5.512 1.00 . A A . 75 VAL N 1 1
2 2178 1 1 45 VAL O O 4.502 -3.989 2.420 1.00 . A A . 75 VAL O 1 1
2 2179 1 1 46 ILE C C 6.834 -5.003 0.975 1.00 . A A . 76 ILE C 1 1
2 2180 1 1 46 ILE CA C 7.047 -3.558 1.414 1.00 . A A . 76 ILE CA 1 1
2 2181 1 1 46 ILE CB C 8.529 -3.183 1.214 1.00 . A A . 76 ILE CB 1 1
2 2182 1 1 46 ILE CD1 C 10.119 -1.669 2.503 1.00 . A A . 76 ILE CD1 1 1
2 2183 1 1 46 ILE CG1 C 8.803 -1.781 1.763 1.00 . A A . 76 ILE CG1 1 1
2 2184 1 1 46 ILE CG2 C 8.904 -3.261 -0.259 1.00 . A A . 76 ILE CG2 1 1
2 2185 1 1 46 ILE H H 7.288 -3.057 3.456 1.00 . A A . 76 ILE H 1 1
2 2186 1 1 46 ILE HA H 6.446 -2.911 0.791 1.00 . A A . 76 ILE HA 1 1
2 2187 1 1 46 ILE HB H 9.134 -3.897 1.752 1.00 . A A . 76 ILE HB 1 1
2 2188 1 1 46 ILE HD11 H 10.631 -0.771 2.191 1.00 . A A . 76 ILE HD11 1 1
2 2189 1 1 46 ILE HD12 H 10.732 -2.529 2.280 1.00 . A A . 76 ILE HD12 1 1
2 2190 1 1 46 ILE HD13 H 9.932 -1.625 3.566 1.00 . A A . 76 ILE HD13 1 1
2 2191 1 1 46 ILE HG12 H 8.823 -1.078 0.945 1.00 . A A . 76 ILE HG12 1 1
2 2192 1 1 46 ILE HG13 H 8.013 -1.508 2.447 1.00 . A A . 76 ILE HG13 1 1
2 2193 1 1 46 ILE HG21 H 8.080 -2.904 -0.859 1.00 . A A . 76 ILE HG21 1 1
2 2194 1 1 46 ILE HG22 H 9.122 -4.286 -0.521 1.00 . A A . 76 ILE HG22 1 1
2 2195 1 1 46 ILE HG23 H 9.775 -2.649 -0.442 1.00 . A A . 76 ILE HG23 1 1
2 2196 1 1 46 ILE N N 6.631 -3.365 2.797 1.00 . A A . 76 ILE N 1 1
2 2197 1 1 46 ILE O O 6.460 -5.267 -0.168 1.00 . A A . 76 ILE O 1 1
2 2198 1 1 47 ARG C C 5.427 -7.726 1.551 1.00 . A A . 77 ARG C 1 1
2 2199 1 1 47 ARG CA C 6.905 -7.354 1.600 1.00 . A A . 77 ARG CA 1 1
2 2200 1 1 47 ARG CB C 7.623 -8.201 2.654 1.00 . A A . 77 ARG CB 1 1
2 2201 1 1 47 ARG CD C 9.636 -9.688 2.892 1.00 . A A . 77 ARG CD 1 1
2 2202 1 1 47 ARG CG C 8.398 -9.370 2.069 1.00 . A A . 77 ARG CG 1 1
2 2203 1 1 47 ARG CZ C 12.067 -9.812 2.508 1.00 . A A . 77 ARG CZ 1 1
2 2204 1 1 47 ARG H H 7.368 -5.663 2.786 1.00 . A A . 77 ARG H 1 1
2 2205 1 1 47 ARG HA H 7.346 -7.548 0.634 1.00 . A A . 77 ARG HA 1 1
2 2206 1 1 47 ARG HB2 H 8.316 -7.572 3.193 1.00 . A A . 77 ARG HB2 1 1
2 2207 1 1 47 ARG HB3 H 6.892 -8.591 3.346 1.00 . A A . 77 ARG HB3 1 1
2 2208 1 1 47 ARG HD2 H 9.818 -8.873 3.576 1.00 . A A . 77 ARG HD2 1 1
2 2209 1 1 47 ARG HD3 H 9.458 -10.594 3.452 1.00 . A A . 77 ARG HD3 1 1
2 2210 1 1 47 ARG HE H 10.673 -10.054 1.101 1.00 . A A . 77 ARG HE 1 1
2 2211 1 1 47 ARG HG2 H 7.758 -10.240 2.050 1.00 . A A . 77 ARG HG2 1 1
2 2212 1 1 47 ARG HG3 H 8.700 -9.122 1.062 1.00 . A A . 77 ARG HG3 1 1
2 2213 1 1 47 ARG HH11 H 11.540 -9.433 4.424 1.00 . A A . 77 ARG HH11 1 1
2 2214 1 1 47 ARG HH12 H 13.244 -9.525 4.127 1.00 . A A . 77 ARG HH12 1 1
2 2215 1 1 47 ARG HH21 H 12.913 -10.176 0.709 1.00 . A A . 77 ARG HH21 1 1
2 2216 1 1 47 ARG HH22 H 14.023 -9.946 2.018 1.00 . A A . 77 ARG HH22 1 1
2 2217 1 1 47 ARG N N 7.073 -5.935 1.892 1.00 . A A . 77 ARG N 1 1
2 2218 1 1 47 ARG NE N 10.818 -9.874 2.053 1.00 . A A . 77 ARG NE 1 1
2 2219 1 1 47 ARG NH1 N 12.303 -9.570 3.791 1.00 . A A . 77 ARG NH1 1 1
2 2220 1 1 47 ARG NH2 N 13.085 -9.993 1.677 1.00 . A A . 77 ARG NH2 1 1
2 2221 1 1 47 ARG O O 4.996 -8.489 0.686 1.00 . A A . 77 ARG O 1 1
2 2222 1 1 48 ARG C C 2.534 -7.048 1.247 1.00 . A A . 78 ARG C 1 1
2 2223 1 1 48 ARG CA C 3.222 -7.452 2.548 1.00 . A A . 78 ARG CA 1 1
2 2224 1 1 48 ARG CB C 2.594 -6.709 3.730 1.00 . A A . 78 ARG CB 1 1
2 2225 1 1 48 ARG CD C 3.240 -8.523 5.345 1.00 . A A . 78 ARG CD 1 1
2 2226 1 1 48 ARG CG C 2.118 -7.630 4.842 1.00 . A A . 78 ARG CG 1 1
2 2227 1 1 48 ARG CZ C 2.329 -9.420 7.451 1.00 . A A . 78 ARG CZ 1 1
2 2228 1 1 48 ARG H H 5.055 -6.579 3.146 1.00 . A A . 78 ARG H 1 1
2 2229 1 1 48 ARG HA H 3.094 -8.514 2.693 1.00 . A A . 78 ARG HA 1 1
2 2230 1 1 48 ARG HB2 H 3.325 -6.030 4.142 1.00 . A A . 78 ARG HB2 1 1
2 2231 1 1 48 ARG HB3 H 1.747 -6.140 3.376 1.00 . A A . 78 ARG HB3 1 1
2 2232 1 1 48 ARG HD2 H 3.137 -9.498 4.893 1.00 . A A . 78 ARG HD2 1 1
2 2233 1 1 48 ARG HD3 H 4.186 -8.090 5.054 1.00 . A A . 78 ARG HD3 1 1
2 2234 1 1 48 ARG HE H 3.889 -8.183 7.315 1.00 . A A . 78 ARG HE 1 1
2 2235 1 1 48 ARG HG2 H 1.754 -7.029 5.662 1.00 . A A . 78 ARG HG2 1 1
2 2236 1 1 48 ARG HG3 H 1.318 -8.250 4.465 1.00 . A A . 78 ARG HG3 1 1
2 2237 1 1 48 ARG HH11 H 1.360 -10.040 5.788 1.00 . A A . 78 ARG HH11 1 1
2 2238 1 1 48 ARG HH12 H 0.739 -10.657 7.282 1.00 . A A . 78 ARG HH12 1 1
2 2239 1 1 48 ARG HH21 H 3.074 -8.993 9.281 1.00 . A A . 78 ARG HH21 1 1
2 2240 1 1 48 ARG HH22 H 1.711 -10.062 9.265 1.00 . A A . 78 ARG HH22 1 1
2 2241 1 1 48 ARG N N 4.653 -7.180 2.484 1.00 . A A . 78 ARG N 1 1
2 2242 1 1 48 ARG NE N 3.213 -8.670 6.798 1.00 . A A . 78 ARG NE 1 1
2 2243 1 1 48 ARG NH1 N 1.400 -10.094 6.786 1.00 . A A . 78 ARG NH1 1 1
2 2244 1 1 48 ARG NH2 N 2.375 -9.498 8.774 1.00 . A A . 78 ARG NH2 1 1
2 2245 1 1 48 ARG O O 1.769 -7.821 0.671 1.00 . A A . 78 ARG O 1 1
2 2246 1 1 49 VAL C C 2.713 -6.123 -1.651 1.00 . A A . 79 VAL C 1 1
2 2247 1 1 49 VAL CA C 2.224 -5.327 -0.445 1.00 . A A . 79 VAL CA 1 1
2 2248 1 1 49 VAL CB C 2.550 -3.835 -0.657 1.00 . A A . 79 VAL CB 1 1
2 2249 1 1 49 VAL CG1 C 1.877 -3.311 -1.916 1.00 . A A . 79 VAL CG1 1 1
2 2250 1 1 49 VAL CG2 C 2.130 -3.019 0.557 1.00 . A A . 79 VAL CG2 1 1
2 2251 1 1 49 VAL H H 3.433 -5.262 1.290 1.00 . A A . 79 VAL H 1 1
2 2252 1 1 49 VAL HA H 1.151 -5.432 -0.369 1.00 . A A . 79 VAL HA 1 1
2 2253 1 1 49 VAL HB H 3.619 -3.735 -0.779 1.00 . A A . 79 VAL HB 1 1
2 2254 1 1 49 VAL HG11 H 1.022 -3.928 -2.150 1.00 . A A . 79 VAL HG11 1 1
2 2255 1 1 49 VAL HG12 H 2.577 -3.340 -2.738 1.00 . A A . 79 VAL HG12 1 1
2 2256 1 1 49 VAL HG13 H 1.553 -2.293 -1.756 1.00 . A A . 79 VAL HG13 1 1
2 2257 1 1 49 VAL HG21 H 1.053 -3.020 0.636 1.00 . A A . 79 VAL HG21 1 1
2 2258 1 1 49 VAL HG22 H 2.483 -2.004 0.448 1.00 . A A . 79 VAL HG22 1 1
2 2259 1 1 49 VAL HG23 H 2.557 -3.455 1.448 1.00 . A A . 79 VAL HG23 1 1
2 2260 1 1 49 VAL N N 2.814 -5.832 0.788 1.00 . A A . 79 VAL N 1 1
2 2261 1 1 49 VAL O O 1.948 -6.407 -2.572 1.00 . A A . 79 VAL O 1 1
2 2262 1 1 50 SER C C 3.903 -8.602 -2.881 1.00 . A A . 80 SER C 1 1
2 2263 1 1 50 SER CA C 4.583 -7.245 -2.733 1.00 . A A . 80 SER CA 1 1
2 2264 1 1 50 SER CB C 6.084 -7.432 -2.505 1.00 . A A . 80 SER CB 1 1
2 2265 1 1 50 SER H H 4.555 -6.227 -0.878 1.00 . A A . 80 SER H 1 1
2 2266 1 1 50 SER HA H 4.433 -6.686 -3.640 1.00 . A A . 80 SER HA 1 1
2 2267 1 1 50 SER HB2 H 6.573 -7.591 -3.455 1.00 . A A . 80 SER HB2 1 1
2 2268 1 1 50 SER HB3 H 6.488 -6.547 -2.036 1.00 . A A . 80 SER HB3 1 1
2 2269 1 1 50 SER HG H 6.144 -8.319 -0.759 1.00 . A A . 80 SER HG 1 1
2 2270 1 1 50 SER N N 3.994 -6.482 -1.639 1.00 . A A . 80 SER N 1 1
2 2271 1 1 50 SER O O 3.890 -9.188 -3.964 1.00 . A A . 80 SER O 1 1
2 2272 1 1 50 SER OG O 6.341 -8.549 -1.670 1.00 . A A . 80 SER OG 1 1
2 2273 1 1 51 GLN C C 1.213 -10.226 -2.273 1.00 . A A . 81 GLN C 1 1
2 2274 1 1 51 GLN CA C 2.652 -10.381 -1.790 1.00 . A A . 81 GLN CA 1 1
2 2275 1 1 51 GLN CB C 2.674 -10.998 -0.389 1.00 . A A . 81 GLN CB 1 1
2 2276 1 1 51 GLN CD C 3.011 -13.350 0.469 1.00 . A A . 81 GLN CD 1 1
2 2277 1 1 51 GLN CG C 3.631 -12.172 -0.257 1.00 . A A . 81 GLN CG 1 1
2 2278 1 1 51 GLN H H 3.381 -8.577 -0.956 1.00 . A A . 81 GLN H 1 1
2 2279 1 1 51 GLN HA H 3.179 -11.034 -2.469 1.00 . A A . 81 GLN HA 1 1
2 2280 1 1 51 GLN HB2 H 2.969 -10.239 0.321 1.00 . A A . 81 GLN HB2 1 1
2 2281 1 1 51 GLN HB3 H 1.680 -11.341 -0.142 1.00 . A A . 81 GLN HB3 1 1
2 2282 1 1 51 GLN HE21 H 1.858 -13.743 -1.103 1.00 . A A . 81 GLN HE21 1 1
2 2283 1 1 51 GLN HE22 H 1.668 -14.801 0.250 1.00 . A A . 81 GLN HE22 1 1
2 2284 1 1 51 GLN HG2 H 3.926 -12.492 -1.245 1.00 . A A . 81 GLN HG2 1 1
2 2285 1 1 51 GLN HG3 H 4.503 -11.848 0.292 1.00 . A A . 81 GLN HG3 1 1
2 2286 1 1 51 GLN N N 3.338 -9.094 -1.786 1.00 . A A . 81 GLN N 1 1
2 2287 1 1 51 GLN NE2 N 2.086 -14.034 -0.195 1.00 . A A . 81 GLN NE2 1 1
2 2288 1 1 51 GLN O O 0.734 -11.011 -3.090 1.00 . A A . 81 GLN O 1 1
2 2289 1 1 51 GLN OE1 O 3.360 -13.644 1.612 1.00 . A A . 81 GLN OE1 1 1
2 2290 1 1 52 LEU C C -0.960 -8.671 -3.638 1.00 . A A . 82 LEU C 1 1
2 2291 1 1 52 LEU CA C -0.852 -8.944 -2.142 1.00 . A A . 82 LEU CA 1 1
2 2292 1 1 52 LEU CB C -1.401 -7.753 -1.353 1.00 . A A . 82 LEU CB 1 1
2 2293 1 1 52 LEU CD1 C -3.510 -8.709 -0.394 1.00 . A A . 82 LEU CD1 1 1
2 2294 1 1 52 LEU CD2 C -3.352 -6.258 -0.867 1.00 . A A . 82 LEU CD2 1 1
2 2295 1 1 52 LEU CG C -2.926 -7.649 -1.314 1.00 . A A . 82 LEU CG 1 1
2 2296 1 1 52 LEU H H 0.969 -8.614 -1.116 1.00 . A A . 82 LEU H 1 1
2 2297 1 1 52 LEU HA H -1.434 -9.822 -1.904 1.00 . A A . 82 LEU HA 1 1
2 2298 1 1 52 LEU HB2 H -1.040 -7.825 -0.337 1.00 . A A . 82 LEU HB2 1 1
2 2299 1 1 52 LEU HB3 H -1.012 -6.847 -1.792 1.00 . A A . 82 LEU HB3 1 1
2 2300 1 1 52 LEU HD11 H -4.388 -8.316 0.098 1.00 . A A . 82 LEU HD11 1 1
2 2301 1 1 52 LEU HD12 H -2.776 -8.986 0.348 1.00 . A A . 82 LEU HD12 1 1
2 2302 1 1 52 LEU HD13 H -3.782 -9.579 -0.973 1.00 . A A . 82 LEU HD13 1 1
2 2303 1 1 52 LEU HD21 H -2.767 -5.517 -1.392 1.00 . A A . 82 LEU HD21 1 1
2 2304 1 1 52 LEU HD22 H -3.192 -6.157 0.196 1.00 . A A . 82 LEU HD22 1 1
2 2305 1 1 52 LEU HD23 H -4.399 -6.114 -1.089 1.00 . A A . 82 LEU HD23 1 1
2 2306 1 1 52 LEU HG H -3.317 -7.817 -2.307 1.00 . A A . 82 LEU HG 1 1
2 2307 1 1 52 LEU N N 0.531 -9.206 -1.762 1.00 . A A . 82 LEU N 1 1
2 2308 1 1 52 LEU O O -1.910 -9.103 -4.292 1.00 . A A . 82 LEU O 1 1
2 2309 1 1 53 PHE C C 1.102 -8.444 -6.322 1.00 . A A . 83 PHE C 1 1
2 2310 1 1 53 PHE CA C 0.044 -7.620 -5.592 1.00 . A A . 83 PHE CA 1 1
2 2311 1 1 53 PHE CB C 0.316 -6.125 -5.778 1.00 . A A . 83 PHE CB 1 1
2 2312 1 1 53 PHE CD1 C -1.877 -5.582 -4.675 1.00 . A A . 83 PHE CD1 1 1
2 2313 1 1 53 PHE CD2 C -0.058 -4.066 -4.392 1.00 . A A . 83 PHE CD2 1 1
2 2314 1 1 53 PHE CE1 C -2.680 -4.768 -3.899 1.00 . A A . 83 PHE CE1 1 1
2 2315 1 1 53 PHE CE2 C -0.857 -3.248 -3.615 1.00 . A A . 83 PHE CE2 1 1
2 2316 1 1 53 PHE CG C -0.557 -5.241 -4.931 1.00 . A A . 83 PHE CG 1 1
2 2317 1 1 53 PHE CZ C -2.170 -3.600 -3.368 1.00 . A A . 83 PHE CZ 1 1
2 2318 1 1 53 PHE H H 0.751 -7.639 -3.598 1.00 . A A . 83 PHE H 1 1
2 2319 1 1 53 PHE HA H -0.927 -7.856 -6.004 1.00 . A A . 83 PHE HA 1 1
2 2320 1 1 53 PHE HB2 H 1.344 -5.920 -5.520 1.00 . A A . 83 PHE HB2 1 1
2 2321 1 1 53 PHE HB3 H 0.153 -5.863 -6.813 1.00 . A A . 83 PHE HB3 1 1
2 2322 1 1 53 PHE HD1 H -2.278 -6.495 -5.089 1.00 . A A . 83 PHE HD1 1 1
2 2323 1 1 53 PHE HD2 H 0.968 -3.789 -4.585 1.00 . A A . 83 PHE HD2 1 1
2 2324 1 1 53 PHE HE1 H -3.706 -5.046 -3.707 1.00 . A A . 83 PHE HE1 1 1
2 2325 1 1 53 PHE HE2 H -0.455 -2.336 -3.201 1.00 . A A . 83 PHE HE2 1 1
2 2326 1 1 53 PHE HZ H -2.797 -2.963 -2.762 1.00 . A A . 83 PHE HZ 1 1
2 2327 1 1 53 PHE N N 0.021 -7.953 -4.173 1.00 . A A . 83 PHE N 1 1
2 2328 1 1 53 PHE O O 2.047 -7.898 -6.893 1.00 . A A . 83 PHE O 1 1
2 2329 1 1 54 HIS C C 1.847 -10.512 -8.456 1.00 . A A . 84 HIS C 1 1
2 2330 1 1 54 HIS CA C 1.878 -10.669 -6.937 1.00 . A A . 84 HIS CA 1 1
2 2331 1 1 54 HIS CB C 1.563 -12.117 -6.556 1.00 . A A . 84 HIS CB 1 1
2 2332 1 1 54 HIS CD2 C 4.067 -12.789 -6.645 1.00 . A A . 84 HIS CD2 1 1
2 2333 1 1 54 HIS CE1 C 3.968 -14.563 -5.362 1.00 . A A . 84 HIS CE1 1 1
2 2334 1 1 54 HIS CG C 2.780 -12.934 -6.251 1.00 . A A . 84 HIS CG 1 1
2 2335 1 1 54 HIS H H 0.170 -10.136 -5.813 1.00 . A A . 84 HIS H 1 1
2 2336 1 1 54 HIS HA H 2.867 -10.423 -6.584 1.00 . A A . 84 HIS HA 1 1
2 2337 1 1 54 HIS HB2 H 0.933 -12.121 -5.680 1.00 . A A . 84 HIS HB2 1 1
2 2338 1 1 54 HIS HB3 H 1.039 -12.591 -7.373 1.00 . A A . 84 HIS HB3 1 1
2 2339 1 1 54 HIS HD1 H 1.957 -14.424 -5.008 1.00 . A A . 84 HIS HD1 1 1
2 2340 1 1 54 HIS HD2 H 4.458 -12.010 -7.286 1.00 . A A . 84 HIS HD2 1 1
2 2341 1 1 54 HIS HE1 H 4.247 -15.443 -4.800 1.00 . A A . 84 HIS HE1 1 1
2 2342 1 1 54 HIS HE2 H 5.758 -13.915 -6.114 1.00 . A A . 84 HIS HE2 1 1
2 2343 1 1 54 HIS N N 0.939 -9.762 -6.290 1.00 . A A . 84 HIS N 1 1
2 2344 1 1 54 HIS ND1 N 2.751 -14.056 -5.449 1.00 . A A . 84 HIS ND1 1 1
2 2345 1 1 54 HIS NE2 N 4.784 -13.814 -6.079 1.00 . A A . 84 HIS NE2 1 1
2 2346 1 1 54 HIS O O 2.867 -10.220 -9.079 1.00 . A A . 84 HIS O 1 1
2 2347 1 1 55 GLU C C -0.085 -9.262 -10.887 1.00 . A A . 85 GLU C 1 1
2 2348 1 1 55 GLU CA C 0.519 -10.607 -10.494 1.00 . A A . 85 GLU CA 1 1
2 2349 1 1 55 GLU CB C -0.360 -11.744 -11.019 1.00 . A A . 85 GLU CB 1 1
2 2350 1 1 55 GLU CD C -0.304 -14.235 -10.591 1.00 . A A . 85 GLU CD 1 1
2 2351 1 1 55 GLU CG C 0.394 -13.048 -11.228 1.00 . A A . 85 GLU CG 1 1
2 2352 1 1 55 GLU H H -0.104 -10.954 -8.498 1.00 . A A . 85 GLU H 1 1
2 2353 1 1 55 GLU HA H 1.499 -10.691 -10.937 1.00 . A A . 85 GLU HA 1 1
2 2354 1 1 55 GLU HB2 H -1.158 -11.923 -10.313 1.00 . A A . 85 GLU HB2 1 1
2 2355 1 1 55 GLU HB3 H -0.788 -11.446 -11.964 1.00 . A A . 85 GLU HB3 1 1
2 2356 1 1 55 GLU HG2 H 0.484 -13.231 -12.288 1.00 . A A . 85 GLU HG2 1 1
2 2357 1 1 55 GLU HG3 H 1.379 -12.953 -10.795 1.00 . A A . 85 GLU HG3 1 1
2 2358 1 1 55 GLU N N 0.674 -10.717 -9.046 1.00 . A A . 85 GLU N 1 1
2 2359 1 1 55 GLU O O -0.754 -9.150 -11.914 1.00 . A A . 85 GLU O 1 1
2 2360 1 1 55 GLU OE1 O -0.600 -14.169 -9.380 1.00 . A A . 85 GLU OE1 1 1
2 2361 1 1 55 GLU OE2 O -0.555 -15.229 -11.305 1.00 . A A . 85 GLU OE2 1 1
2 2362 1 1 56 HIS C C 0.770 -5.879 -10.359 1.00 . A A . 86 HIS C 1 1
2 2363 1 1 56 HIS CA C -0.361 -6.907 -10.341 1.00 . A A . 86 HIS CA 1 1
2 2364 1 1 56 HIS CB C -1.406 -6.514 -9.292 1.00 . A A . 86 HIS CB 1 1
2 2365 1 1 56 HIS CD2 C -2.769 -8.703 -9.589 1.00 . A A . 86 HIS CD2 1 1
2 2366 1 1 56 HIS CE1 C -3.607 -8.834 -7.568 1.00 . A A . 86 HIS CE1 1 1
2 2367 1 1 56 HIS CG C -2.312 -7.637 -8.889 1.00 . A A . 86 HIS CG 1 1
2 2368 1 1 56 HIS H H 0.701 -8.392 -9.267 1.00 . A A . 86 HIS H 1 1
2 2369 1 1 56 HIS HA H -0.831 -6.925 -11.313 1.00 . A A . 86 HIS HA 1 1
2 2370 1 1 56 HIS HB2 H -0.900 -6.163 -8.406 1.00 . A A . 86 HIS HB2 1 1
2 2371 1 1 56 HIS HB3 H -2.019 -5.717 -9.688 1.00 . A A . 86 HIS HB3 1 1
2 2372 1 1 56 HIS HD1 H -2.713 -7.125 -6.886 1.00 . A A . 86 HIS HD1 1 1
2 2373 1 1 56 HIS HD2 H -2.544 -8.936 -10.619 1.00 . A A . 86 HIS HD2 1 1
2 2374 1 1 56 HIS HE1 H -4.157 -9.175 -6.704 1.00 . A A . 86 HIS HE1 1 1
2 2375 1 1 56 HIS HE2 H -4.122 -10.197 -9.006 1.00 . A A . 86 HIS HE2 1 1
2 2376 1 1 56 HIS N N 0.158 -8.243 -10.070 1.00 . A A . 86 HIS N 1 1
2 2377 1 1 56 HIS ND1 N -2.856 -7.749 -7.627 1.00 . A A . 86 HIS ND1 1 1
2 2378 1 1 56 HIS NE2 N -3.571 -9.430 -8.745 1.00 . A A . 86 HIS NE2 1 1
2 2379 1 1 56 HIS O O 1.114 -5.308 -9.324 1.00 . A A . 86 HIS O 1 1
2 2380 1 1 57 PRO C C 2.028 -3.238 -11.387 1.00 . A A . 87 PRO C 1 1
2 2381 1 1 57 PRO CA C 2.466 -4.670 -11.681 1.00 . A A . 87 PRO CA 1 1
2 2382 1 1 57 PRO CB C 2.886 -4.810 -13.148 1.00 . A A . 87 PRO CB 1 1
2 2383 1 1 57 PRO CD C 1.023 -6.270 -12.822 1.00 . A A . 87 PRO CD 1 1
2 2384 1 1 57 PRO CG C 1.700 -5.392 -13.836 1.00 . A A . 87 PRO CG 1 1
2 2385 1 1 57 PRO HA H 3.298 -4.926 -11.041 1.00 . A A . 87 PRO HA 1 1
2 2386 1 1 57 PRO HB2 H 3.137 -3.838 -13.547 1.00 . A A . 87 PRO HB2 1 1
2 2387 1 1 57 PRO HB3 H 3.742 -5.465 -13.218 1.00 . A A . 87 PRO HB3 1 1
2 2388 1 1 57 PRO HD2 H -0.046 -6.271 -12.979 1.00 . A A . 87 PRO HD2 1 1
2 2389 1 1 57 PRO HD3 H 1.415 -7.275 -12.870 1.00 . A A . 87 PRO HD3 1 1
2 2390 1 1 57 PRO HG2 H 1.035 -4.603 -14.152 1.00 . A A . 87 PRO HG2 1 1
2 2391 1 1 57 PRO HG3 H 2.019 -5.978 -14.685 1.00 . A A . 87 PRO HG3 1 1
2 2392 1 1 57 PRO N N 1.367 -5.632 -11.539 1.00 . A A . 87 PRO N 1 1
2 2393 1 1 57 PRO O O 2.647 -2.543 -10.583 1.00 . A A . 87 PRO O 1 1
2 2394 1 1 58 ASP C C 0.127 -1.177 -10.381 1.00 . A A . 88 ASP C 1 1
2 2395 1 1 58 ASP CA C 0.435 -1.453 -11.852 1.00 . A A . 88 ASP CA 1 1
2 2396 1 1 58 ASP CB C -0.825 -1.248 -12.694 1.00 . A A . 88 ASP CB 1 1
2 2397 1 1 58 ASP CG C -1.041 0.205 -13.070 1.00 . A A . 88 ASP CG 1 1
2 2398 1 1 58 ASP H H 0.504 -3.405 -12.671 1.00 . A A . 88 ASP H 1 1
2 2399 1 1 58 ASP HA H 1.192 -0.758 -12.184 1.00 . A A . 88 ASP HA 1 1
2 2400 1 1 58 ASP HB2 H -0.742 -1.827 -13.602 1.00 . A A . 88 ASP HB2 1 1
2 2401 1 1 58 ASP HB3 H -1.684 -1.588 -12.133 1.00 . A A . 88 ASP HB3 1 1
2 2402 1 1 58 ASP N N 0.956 -2.804 -12.043 1.00 . A A . 88 ASP N 1 1
2 2403 1 1 58 ASP O O 0.045 -0.022 -9.962 1.00 . A A . 88 ASP O 1 1
2 2404 1 1 58 ASP OD1 O -0.064 0.981 -13.021 1.00 . A A . 88 ASP OD1 1 1
2 2405 1 1 58 ASP OD2 O -2.186 0.566 -13.411 1.00 . A A . 88 ASP OD2 1 1
2 2406 1 1 59 LEU C C 0.958 -1.986 -7.384 1.00 . A A . 89 LEU C 1 1
2 2407 1 1 59 LEU CA C -0.333 -2.106 -8.180 1.00 . A A . 89 LEU CA 1 1
2 2408 1 1 59 LEU CB C -1.146 -3.304 -7.688 1.00 . A A . 89 LEU CB 1 1
2 2409 1 1 59 LEU CD1 C -3.368 -4.411 -7.334 1.00 . A A . 89 LEU CD1 1 1
2 2410 1 1 59 LEU CD2 C -3.150 -1.935 -7.062 1.00 . A A . 89 LEU CD2 1 1
2 2411 1 1 59 LEU CG C -2.662 -3.157 -7.826 1.00 . A A . 89 LEU CG 1 1
2 2412 1 1 59 LEU H H 0.045 -3.135 -9.986 1.00 . A A . 89 LEU H 1 1
2 2413 1 1 59 LEU HA H -0.912 -1.205 -8.044 1.00 . A A . 89 LEU HA 1 1
2 2414 1 1 59 LEU HB2 H -0.837 -4.176 -8.246 1.00 . A A . 89 LEU HB2 1 1
2 2415 1 1 59 LEU HB3 H -0.916 -3.465 -6.645 1.00 . A A . 89 LEU HB3 1 1
2 2416 1 1 59 LEU HD11 H -4.363 -4.452 -7.752 1.00 . A A . 89 LEU HD11 1 1
2 2417 1 1 59 LEU HD12 H -3.430 -4.390 -6.256 1.00 . A A . 89 LEU HD12 1 1
2 2418 1 1 59 LEU HD13 H -2.811 -5.282 -7.645 1.00 . A A . 89 LEU HD13 1 1
2 2419 1 1 59 LEU HD21 H -4.171 -2.091 -6.747 1.00 . A A . 89 LEU HD21 1 1
2 2420 1 1 59 LEU HD22 H -3.099 -1.066 -7.702 1.00 . A A . 89 LEU HD22 1 1
2 2421 1 1 59 LEU HD23 H -2.525 -1.779 -6.195 1.00 . A A . 89 LEU HD23 1 1
2 2422 1 1 59 LEU HG H -2.910 -3.022 -8.869 1.00 . A A . 89 LEU HG 1 1
2 2423 1 1 59 LEU N N -0.039 -2.240 -9.600 1.00 . A A . 89 LEU N 1 1
2 2424 1 1 59 LEU O O 1.166 -1.011 -6.662 1.00 . A A . 89 LEU O 1 1
2 2425 1 1 60 ILE C C 3.916 -1.740 -7.241 1.00 . A A . 90 ILE C 1 1
2 2426 1 1 60 ILE CA C 3.110 -2.970 -6.842 1.00 . A A . 90 ILE CA 1 1
2 2427 1 1 60 ILE CB C 3.927 -4.242 -7.151 1.00 . A A . 90 ILE CB 1 1
2 2428 1 1 60 ILE CD1 C 6.020 -5.531 -6.492 1.00 . A A . 90 ILE CD1 1 1
2 2429 1 1 60 ILE CG1 C 5.232 -4.247 -6.352 1.00 . A A . 90 ILE CG1 1 1
2 2430 1 1 60 ILE CG2 C 4.211 -4.343 -8.642 1.00 . A A . 90 ILE CG2 1 1
2 2431 1 1 60 ILE H H 1.613 -3.721 -8.133 1.00 . A A . 90 ILE H 1 1
2 2432 1 1 60 ILE HA H 2.917 -2.936 -5.779 1.00 . A A . 90 ILE HA 1 1
2 2433 1 1 60 ILE HB H 3.336 -5.099 -6.865 1.00 . A A . 90 ILE HB 1 1
2 2434 1 1 60 ILE HD11 H 5.369 -6.316 -6.848 1.00 . A A . 90 ILE HD11 1 1
2 2435 1 1 60 ILE HD12 H 6.427 -5.809 -5.531 1.00 . A A . 90 ILE HD12 1 1
2 2436 1 1 60 ILE HD13 H 6.825 -5.384 -7.196 1.00 . A A . 90 ILE HD13 1 1
2 2437 1 1 60 ILE HG12 H 5.858 -3.436 -6.692 1.00 . A A . 90 ILE HG12 1 1
2 2438 1 1 60 ILE HG13 H 5.006 -4.107 -5.305 1.00 . A A . 90 ILE HG13 1 1
2 2439 1 1 60 ILE HG21 H 4.592 -5.327 -8.871 1.00 . A A . 90 ILE HG21 1 1
2 2440 1 1 60 ILE HG22 H 4.943 -3.600 -8.921 1.00 . A A . 90 ILE HG22 1 1
2 2441 1 1 60 ILE HG23 H 3.298 -4.173 -9.195 1.00 . A A . 90 ILE HG23 1 1
2 2442 1 1 60 ILE N N 1.831 -2.977 -7.534 1.00 . A A . 90 ILE N 1 1
2 2443 1 1 60 ILE O O 4.677 -1.192 -6.441 1.00 . A A . 90 ILE O 1 1
2 2444 1 1 61 VAL C C 3.812 1.143 -8.404 1.00 . A A . 91 VAL C 1 1
2 2445 1 1 61 VAL CA C 4.426 -0.125 -8.985 1.00 . A A . 91 VAL CA 1 1
2 2446 1 1 61 VAL CB C 4.388 -0.055 -10.525 1.00 . A A . 91 VAL CB 1 1
2 2447 1 1 61 VAL CG1 C 5.110 1.187 -11.028 1.00 . A A . 91 VAL CG1 1 1
2 2448 1 1 61 VAL CG2 C 4.997 -1.311 -11.131 1.00 . A A . 91 VAL CG2 1 1
2 2449 1 1 61 VAL H H 3.096 -1.773 -9.070 1.00 . A A . 91 VAL H 1 1
2 2450 1 1 61 VAL HA H 5.458 -0.190 -8.671 1.00 . A A . 91 VAL HA 1 1
2 2451 1 1 61 VAL HB H 3.356 0.005 -10.837 1.00 . A A . 91 VAL HB 1 1
2 2452 1 1 61 VAL HG11 H 6.156 1.126 -10.766 1.00 . A A . 91 VAL HG11 1 1
2 2453 1 1 61 VAL HG12 H 4.675 2.065 -10.573 1.00 . A A . 91 VAL HG12 1 1
2 2454 1 1 61 VAL HG13 H 5.011 1.252 -12.101 1.00 . A A . 91 VAL HG13 1 1
2 2455 1 1 61 VAL HG21 H 4.515 -1.525 -12.074 1.00 . A A . 91 VAL HG21 1 1
2 2456 1 1 61 VAL HG22 H 4.853 -2.142 -10.456 1.00 . A A . 91 VAL HG22 1 1
2 2457 1 1 61 VAL HG23 H 6.053 -1.157 -11.293 1.00 . A A . 91 VAL HG23 1 1
2 2458 1 1 61 VAL N N 3.728 -1.301 -8.483 1.00 . A A . 91 VAL N 1 1
2 2459 1 1 61 VAL O O 4.523 2.044 -7.958 1.00 . A A . 91 VAL O 1 1
2 2460 1 1 62 GLY C C 2.152 2.605 -6.412 1.00 . A A . 92 GLY C 1 1
2 2461 1 1 62 GLY CA C 1.795 2.356 -7.864 1.00 . A A . 92 GLY CA 1 1
2 2462 1 1 62 GLY H H 1.967 0.449 -8.765 1.00 . A A . 92 GLY H 1 1
2 2463 1 1 62 GLY HA2 H 2.061 3.226 -8.445 1.00 . A A . 92 GLY HA2 1 1
2 2464 1 1 62 GLY HA3 H 0.729 2.196 -7.939 1.00 . A A . 92 GLY HA3 1 1
2 2465 1 1 62 GLY N N 2.483 1.200 -8.403 1.00 . A A . 92 GLY N 1 1
2 2466 1 1 62 GLY O O 2.200 3.750 -5.965 1.00 . A A . 92 GLY O 1 1
2 2467 1 1 63 PHE C C 4.190 2.150 -4.117 1.00 . A A . 93 PHE C 1 1
2 2468 1 1 63 PHE CA C 2.770 1.629 -4.271 1.00 . A A . 93 PHE CA 1 1
2 2469 1 1 63 PHE CB C 2.633 0.270 -3.583 1.00 . A A . 93 PHE CB 1 1
2 2470 1 1 63 PHE CD1 C 1.557 0.728 -1.362 1.00 . A A . 93 PHE CD1 1 1
2 2471 1 1 63 PHE CD2 C 3.841 0.043 -1.395 1.00 . A A . 93 PHE CD2 1 1
2 2472 1 1 63 PHE CE1 C 1.595 0.801 0.017 1.00 . A A . 93 PHE CE1 1 1
2 2473 1 1 63 PHE CE2 C 3.886 0.114 -0.016 1.00 . A A . 93 PHE CE2 1 1
2 2474 1 1 63 PHE CG C 2.678 0.348 -2.083 1.00 . A A . 93 PHE CG 1 1
2 2475 1 1 63 PHE CZ C 2.762 0.494 0.691 1.00 . A A . 93 PHE CZ 1 1
2 2476 1 1 63 PHE H H 2.357 0.643 -6.090 1.00 . A A . 93 PHE H 1 1
2 2477 1 1 63 PHE HA H 2.097 2.324 -3.813 1.00 . A A . 93 PHE HA 1 1
2 2478 1 1 63 PHE HB2 H 1.690 -0.174 -3.863 1.00 . A A . 93 PHE HB2 1 1
2 2479 1 1 63 PHE HB3 H 3.438 -0.373 -3.907 1.00 . A A . 93 PHE HB3 1 1
2 2480 1 1 63 PHE HD1 H 0.645 0.968 -1.888 1.00 . A A . 93 PHE HD1 1 1
2 2481 1 1 63 PHE HD2 H 4.721 -0.254 -1.947 1.00 . A A . 93 PHE HD2 1 1
2 2482 1 1 63 PHE HE1 H 0.715 1.098 0.568 1.00 . A A . 93 PHE HE1 1 1
2 2483 1 1 63 PHE HE2 H 4.799 -0.127 0.509 1.00 . A A . 93 PHE HE2 1 1
2 2484 1 1 63 PHE HZ H 2.794 0.550 1.769 1.00 . A A . 93 PHE HZ 1 1
2 2485 1 1 63 PHE N N 2.409 1.527 -5.677 1.00 . A A . 93 PHE N 1 1
2 2486 1 1 63 PHE O O 4.469 2.995 -3.266 1.00 . A A . 93 PHE O 1 1
2 2487 1 1 64 ASN C C 6.613 3.539 -5.231 1.00 . A A . 94 ASN C 1 1
2 2488 1 1 64 ASN CA C 6.478 2.049 -4.929 1.00 . A A . 94 ASN CA 1 1
2 2489 1 1 64 ASN CB C 7.287 1.236 -5.940 1.00 . A A . 94 ASN CB 1 1
2 2490 1 1 64 ASN CG C 8.782 1.403 -5.752 1.00 . A A . 94 ASN CG 1 1
2 2491 1 1 64 ASN H H 4.782 0.975 -5.607 1.00 . A A . 94 ASN H 1 1
2 2492 1 1 64 ASN HA H 6.861 1.859 -3.938 1.00 . A A . 94 ASN HA 1 1
2 2493 1 1 64 ASN HB2 H 7.044 0.190 -5.829 1.00 . A A . 94 ASN HB2 1 1
2 2494 1 1 64 ASN HB3 H 7.030 1.557 -6.939 1.00 . A A . 94 ASN HB3 1 1
2 2495 1 1 64 ASN HD21 H 8.706 3.217 -6.562 1.00 . A A . 94 ASN HD21 1 1
2 2496 1 1 64 ASN HD22 H 10.270 2.686 -6.055 1.00 . A A . 94 ASN HD22 1 1
2 2497 1 1 64 ASN N N 5.078 1.641 -4.953 1.00 . A A . 94 ASN N 1 1
2 2498 1 1 64 ASN ND2 N 9.306 2.551 -6.165 1.00 . A A . 94 ASN ND2 1 1
2 2499 1 1 64 ASN O O 7.590 4.177 -4.836 1.00 . A A . 94 ASN O 1 1
2 2500 1 1 64 ASN OD1 O 9.459 0.510 -5.242 1.00 . A A . 94 ASN OD1 1 1
2 2501 1 1 65 ALA C C 5.466 6.399 -5.067 1.00 . A A . 95 ALA C 1 1
2 2502 1 1 65 ALA CA C 5.633 5.501 -6.294 1.00 . A A . 95 ALA CA 1 1
2 2503 1 1 65 ALA CB C 4.538 5.788 -7.309 1.00 . A A . 95 ALA CB 1 1
2 2504 1 1 65 ALA H H 4.877 3.529 -6.224 1.00 . A A . 95 ALA H 1 1
2 2505 1 1 65 ALA HA H 6.582 5.718 -6.758 1.00 . A A . 95 ALA HA 1 1
2 2506 1 1 65 ALA HB1 H 3.589 5.446 -6.923 1.00 . A A . 95 ALA HB1 1 1
2 2507 1 1 65 ALA HB2 H 4.758 5.272 -8.232 1.00 . A A . 95 ALA HB2 1 1
2 2508 1 1 65 ALA HB3 H 4.488 6.851 -7.494 1.00 . A A . 95 ALA HB3 1 1
2 2509 1 1 65 ALA N N 5.627 4.088 -5.936 1.00 . A A . 95 ALA N 1 1
2 2510 1 1 65 ALA O O 5.627 7.616 -5.157 1.00 . A A . 95 ALA O 1 1
2 2511 1 1 66 PHE C C 6.196 6.482 -1.812 1.00 . A A . 96 PHE C 1 1
2 2512 1 1 66 PHE CA C 4.954 6.559 -2.692 1.00 . A A . 96 PHE CA 1 1
2 2513 1 1 66 PHE CB C 3.740 6.035 -1.922 1.00 . A A . 96 PHE CB 1 1
2 2514 1 1 66 PHE CD1 C 2.156 5.644 -3.827 1.00 . A A . 96 PHE CD1 1 1
2 2515 1 1 66 PHE CD2 C 1.483 7.121 -2.081 1.00 . A A . 96 PHE CD2 1 1
2 2516 1 1 66 PHE CE1 C 0.955 5.858 -4.476 1.00 . A A . 96 PHE CE1 1 1
2 2517 1 1 66 PHE CE2 C 0.280 7.340 -2.725 1.00 . A A . 96 PHE CE2 1 1
2 2518 1 1 66 PHE CG C 2.433 6.271 -2.624 1.00 . A A . 96 PHE CG 1 1
2 2519 1 1 66 PHE CZ C 0.016 6.708 -3.925 1.00 . A A . 96 PHE CZ 1 1
2 2520 1 1 66 PHE H H 5.020 4.828 -3.906 1.00 . A A . 96 PHE H 1 1
2 2521 1 1 66 PHE HA H 4.780 7.590 -2.961 1.00 . A A . 96 PHE HA 1 1
2 2522 1 1 66 PHE HB2 H 3.849 4.971 -1.775 1.00 . A A . 96 PHE HB2 1 1
2 2523 1 1 66 PHE HB3 H 3.695 6.523 -0.960 1.00 . A A . 96 PHE HB3 1 1
2 2524 1 1 66 PHE HD1 H 2.890 4.979 -4.259 1.00 . A A . 96 PHE HD1 1 1
2 2525 1 1 66 PHE HD2 H 1.690 7.616 -1.144 1.00 . A A . 96 PHE HD2 1 1
2 2526 1 1 66 PHE HE1 H 0.751 5.363 -5.414 1.00 . A A . 96 PHE HE1 1 1
2 2527 1 1 66 PHE HE2 H -0.452 8.004 -2.291 1.00 . A A . 96 PHE HE2 1 1
2 2528 1 1 66 PHE HZ H -0.923 6.877 -4.430 1.00 . A A . 96 PHE HZ 1 1
2 2529 1 1 66 PHE N N 5.140 5.799 -3.924 1.00 . A A . 96 PHE N 1 1
2 2530 1 1 66 PHE O O 6.502 7.415 -1.069 1.00 . A A . 96 PHE O 1 1
2 2531 1 1 67 LEU C C 9.321 5.831 -1.786 1.00 . A A . 97 LEU C 1 1
2 2532 1 1 67 LEU CA C 8.121 5.169 -1.112 1.00 . A A . 97 LEU CA 1 1
2 2533 1 1 67 LEU CB C 8.391 3.676 -0.915 1.00 . A A . 97 LEU CB 1 1
2 2534 1 1 67 LEU CD1 C 7.217 1.462 -0.976 1.00 . A A . 97 LEU CD1 1 1
2 2535 1 1 67 LEU CD2 C 7.216 2.818 1.125 1.00 . A A . 97 LEU CD2 1 1
2 2536 1 1 67 LEU CG C 7.202 2.867 -0.395 1.00 . A A . 97 LEU CG 1 1
2 2537 1 1 67 LEU H H 6.618 4.657 -2.511 1.00 . A A . 97 LEU H 1 1
2 2538 1 1 67 LEU HA H 7.966 5.628 -0.147 1.00 . A A . 97 LEU HA 1 1
2 2539 1 1 67 LEU HB2 H 8.697 3.260 -1.864 1.00 . A A . 97 LEU HB2 1 1
2 2540 1 1 67 LEU HB3 H 9.205 3.568 -0.214 1.00 . A A . 97 LEU HB3 1 1
2 2541 1 1 67 LEU HD11 H 7.813 0.818 -0.345 1.00 . A A . 97 LEU HD11 1 1
2 2542 1 1 67 LEU HD12 H 7.643 1.487 -1.968 1.00 . A A . 97 LEU HD12 1 1
2 2543 1 1 67 LEU HD13 H 6.208 1.081 -1.026 1.00 . A A . 97 LEU HD13 1 1
2 2544 1 1 67 LEU HD21 H 8.168 2.439 1.465 1.00 . A A . 97 LEU HD21 1 1
2 2545 1 1 67 LEU HD22 H 6.426 2.169 1.472 1.00 . A A . 97 LEU HD22 1 1
2 2546 1 1 67 LEU HD23 H 7.064 3.813 1.519 1.00 . A A . 97 LEU HD23 1 1
2 2547 1 1 67 LEU HG H 6.285 3.346 -0.707 1.00 . A A . 97 LEU HG 1 1
2 2548 1 1 67 LEU N N 6.911 5.365 -1.900 1.00 . A A . 97 LEU N 1 1
2 2549 1 1 67 LEU O O 9.403 5.882 -3.013 1.00 . A A . 97 LEU O 1 1
2 2550 1 1 68 PRO C C 12.411 6.030 -2.212 1.00 . A A . 98 PRO C 1 1
2 2551 1 1 68 PRO CA C 11.470 7.009 -1.518 1.00 . A A . 98 PRO CA 1 1
2 2552 1 1 68 PRO CB C 12.135 7.599 -0.272 1.00 . A A . 98 PRO CB 1 1
2 2553 1 1 68 PRO CD C 10.255 6.333 0.486 1.00 . A A . 98 PRO CD 1 1
2 2554 1 1 68 PRO CG C 11.652 6.752 0.853 1.00 . A A . 98 PRO CG 1 1
2 2555 1 1 68 PRO HA H 11.213 7.804 -2.203 1.00 . A A . 98 PRO HA 1 1
2 2556 1 1 68 PRO HB2 H 13.209 7.546 -0.375 1.00 . A A . 98 PRO HB2 1 1
2 2557 1 1 68 PRO HB3 H 11.829 8.627 -0.150 1.00 . A A . 98 PRO HB3 1 1
2 2558 1 1 68 PRO HD2 H 10.048 5.341 0.858 1.00 . A A . 98 PRO HD2 1 1
2 2559 1 1 68 PRO HD3 H 9.536 7.040 0.870 1.00 . A A . 98 PRO HD3 1 1
2 2560 1 1 68 PRO HG2 H 12.288 5.885 0.959 1.00 . A A . 98 PRO HG2 1 1
2 2561 1 1 68 PRO HG3 H 11.642 7.326 1.768 1.00 . A A . 98 PRO HG3 1 1
2 2562 1 1 68 PRO N N 10.272 6.350 -0.989 1.00 . A A . 98 PRO N 1 1
2 2563 1 1 68 PRO O O 12.220 4.816 -2.144 1.00 . A A . 98 PRO O 1 1
2 2564 1 1 69 LEU C C 15.095 4.775 -2.630 1.00 . A A . 99 LEU C 1 1
2 2565 1 1 69 LEU CA C 14.400 5.740 -3.586 1.00 . A A . 99 LEU CA 1 1
2 2566 1 1 69 LEU CB C 15.437 6.622 -4.283 1.00 . A A . 99 LEU CB 1 1
2 2567 1 1 69 LEU CD1 C 15.209 6.396 -6.769 1.00 . A A . 99 LEU CD1 1 1
2 2568 1 1 69 LEU CD2 C 17.481 6.495 -5.728 1.00 . A A . 99 LEU CD2 1 1
2 2569 1 1 69 LEU CG C 16.045 6.025 -5.554 1.00 . A A . 99 LEU CG 1 1
2 2570 1 1 69 LEU H H 13.527 7.541 -2.897 1.00 . A A . 99 LEU H 1 1
2 2571 1 1 69 LEU HA H 13.868 5.168 -4.331 1.00 . A A . 99 LEU HA 1 1
2 2572 1 1 69 LEU HB2 H 14.967 7.560 -4.540 1.00 . A A . 99 LEU HB2 1 1
2 2573 1 1 69 LEU HB3 H 16.238 6.818 -3.587 1.00 . A A . 99 LEU HB3 1 1
2 2574 1 1 69 LEU HD11 H 14.941 7.441 -6.717 1.00 . A A . 99 LEU HD11 1 1
2 2575 1 1 69 LEU HD12 H 14.312 5.795 -6.786 1.00 . A A . 99 LEU HD12 1 1
2 2576 1 1 69 LEU HD13 H 15.780 6.215 -7.668 1.00 . A A . 99 LEU HD13 1 1
2 2577 1 1 69 LEU HD21 H 17.486 7.513 -6.087 1.00 . A A . 99 LEU HD21 1 1
2 2578 1 1 69 LEU HD22 H 17.983 5.859 -6.442 1.00 . A A . 99 LEU HD22 1 1
2 2579 1 1 69 LEU HD23 H 17.994 6.445 -4.779 1.00 . A A . 99 LEU HD23 1 1
2 2580 1 1 69 LEU HG H 16.051 4.948 -5.470 1.00 . A A . 99 LEU HG 1 1
2 2581 1 1 69 LEU N N 13.428 6.566 -2.879 1.00 . A A . 99 LEU N 1 1
2 2582 1 1 69 LEU O O 15.537 3.699 -3.033 1.00 . A A . 99 LEU O 1 1
2 2583 1 1 70 GLY C C 15.198 2.951 -0.274 1.00 . A A . 100 GLY C 1 1
2 2584 1 1 70 GLY CA C 15.834 4.324 -0.372 1.00 . A A . 100 GLY CA 1 1
2 2585 1 1 70 GLY H H 14.821 6.035 -1.099 1.00 . A A . 100 GLY H 1 1
2 2586 1 1 70 GLY HA2 H 16.874 4.208 -0.635 1.00 . A A . 100 GLY HA2 1 1
2 2587 1 1 70 GLY HA3 H 15.769 4.808 0.592 1.00 . A A . 100 GLY HA3 1 1
2 2588 1 1 70 GLY N N 15.190 5.167 -1.363 1.00 . A A . 100 GLY N 1 1
2 2589 1 1 70 GLY O O 15.895 1.938 -0.238 1.00 . A A . 100 GLY O 1 1
2 2590 1 1 71 TYR C C 12.440 1.334 -1.451 1.00 . A A . 101 TYR C 1 1
2 2591 1 1 71 TYR CA C 13.140 1.658 -0.135 1.00 . A A . 101 TYR CA 1 1
2 2592 1 1 71 TYR CB C 12.114 1.724 0.998 1.00 . A A . 101 TYR CB 1 1
2 2593 1 1 71 TYR CD1 C 13.532 0.316 2.543 1.00 . A A . 101 TYR CD1 1 1
2 2594 1 1 71 TYR CD2 C 12.404 2.206 3.460 1.00 . A A . 101 TYR CD2 1 1
2 2595 1 1 71 TYR CE1 C 14.064 0.026 3.785 1.00 . A A . 101 TYR CE1 1 1
2 2596 1 1 71 TYR CE2 C 12.932 1.922 4.705 1.00 . A A . 101 TYR CE2 1 1
2 2597 1 1 71 TYR CG C 12.694 1.409 2.359 1.00 . A A . 101 TYR CG 1 1
2 2598 1 1 71 TYR CZ C 13.761 0.831 4.862 1.00 . A A . 101 TYR CZ 1 1
2 2599 1 1 71 TYR H H 13.369 3.759 -0.262 1.00 . A A . 101 TYR H 1 1
2 2600 1 1 71 TYR HA H 13.853 0.877 0.081 1.00 . A A . 101 TYR HA 1 1
2 2601 1 1 71 TYR HB2 H 11.696 2.718 1.038 1.00 . A A . 101 TYR HB2 1 1
2 2602 1 1 71 TYR HB3 H 11.325 1.013 0.801 1.00 . A A . 101 TYR HB3 1 1
2 2603 1 1 71 TYR HD1 H 13.768 -0.313 1.697 1.00 . A A . 101 TYR HD1 1 1
2 2604 1 1 71 TYR HD2 H 11.755 3.059 3.333 1.00 . A A . 101 TYR HD2 1 1
2 2605 1 1 71 TYR HE1 H 14.713 -0.829 3.907 1.00 . A A . 101 TYR HE1 1 1
2 2606 1 1 71 TYR HE2 H 12.695 2.553 5.548 1.00 . A A . 101 TYR HE2 1 1
2 2607 1 1 71 TYR HH H 15.214 0.308 6.007 1.00 . A A . 101 TYR HH 1 1
2 2608 1 1 71 TYR N N 13.870 2.917 -0.230 1.00 . A A . 101 TYR N 1 1
2 2609 1 1 71 TYR O O 11.687 2.150 -1.983 1.00 . A A . 101 TYR O 1 1
2 2610 1 1 71 TYR OH O 14.288 0.545 6.100 1.00 . A A . 101 TYR OH 1 1
2 2611 1 1 72 ARG C C 11.407 -1.647 -3.066 1.00 . A A . 102 ARG C 1 1
2 2612 1 1 72 ARG CA C 12.091 -0.293 -3.228 1.00 . A A . 102 ARG CA 1 1
2 2613 1 1 72 ARG CB C 13.151 -0.372 -4.328 1.00 . A A . 102 ARG CB 1 1
2 2614 1 1 72 ARG CD C 14.192 1.390 -5.793 1.00 . A A . 102 ARG CD 1 1
2 2615 1 1 72 ARG CG C 14.064 0.844 -4.379 1.00 . A A . 102 ARG CG 1 1
2 2616 1 1 72 ARG CZ C 15.869 2.644 -7.091 1.00 . A A . 102 ARG CZ 1 1
2 2617 1 1 72 ARG H H 13.306 -0.468 -1.503 1.00 . A A . 102 ARG H 1 1
2 2618 1 1 72 ARG HA H 11.349 0.440 -3.507 1.00 . A A . 102 ARG HA 1 1
2 2619 1 1 72 ARG HB2 H 13.762 -1.247 -4.161 1.00 . A A . 102 ARG HB2 1 1
2 2620 1 1 72 ARG HB3 H 12.656 -0.466 -5.283 1.00 . A A . 102 ARG HB3 1 1
2 2621 1 1 72 ARG HD2 H 13.909 0.616 -6.491 1.00 . A A . 102 ARG HD2 1 1
2 2622 1 1 72 ARG HD3 H 13.524 2.232 -5.901 1.00 . A A . 102 ARG HD3 1 1
2 2623 1 1 72 ARG HE H 16.273 1.484 -5.518 1.00 . A A . 102 ARG HE 1 1
2 2624 1 1 72 ARG HG2 H 13.657 1.615 -3.743 1.00 . A A . 102 ARG HG2 1 1
2 2625 1 1 72 ARG HG3 H 15.044 0.561 -4.022 1.00 . A A . 102 ARG HG3 1 1
2 2626 1 1 72 ARG HH11 H 13.967 2.869 -7.742 1.00 . A A . 102 ARG HH11 1 1
2 2627 1 1 72 ARG HH12 H 15.166 3.740 -8.638 1.00 . A A . 102 ARG HH12 1 1
2 2628 1 1 72 ARG HH21 H 17.851 2.629 -6.695 1.00 . A A . 102 ARG HH21 1 1
2 2629 1 1 72 ARG HH22 H 17.371 3.604 -8.044 1.00 . A A . 102 ARG HH22 1 1
2 2630 1 1 72 ARG N N 12.696 0.139 -1.973 1.00 . A A . 102 ARG N 1 1
2 2631 1 1 72 ARG NE N 15.554 1.823 -6.092 1.00 . A A . 102 ARG NE 1 1
2 2632 1 1 72 ARG NH1 N 14.923 3.123 -7.889 1.00 . A A . 102 ARG NH1 1 1
2 2633 1 1 72 ARG NH2 N 17.134 2.987 -7.293 1.00 . A A . 102 ARG NH2 1 1
2 2634 1 1 72 ARG O O 11.952 -2.559 -2.443 1.00 . A A . 102 ARG O 1 1
2 2635 1 1 73 ILE C C 9.762 -3.926 -4.729 1.00 . A A . 103 ILE C 1 1
2 2636 1 1 73 ILE CA C 9.450 -3.012 -3.548 1.00 . A A . 103 ILE CA 1 1
2 2637 1 1 73 ILE CB C 7.932 -2.740 -3.501 1.00 . A A . 103 ILE CB 1 1
2 2638 1 1 73 ILE CD1 C 5.701 -3.822 -2.929 1.00 . A A . 103 ILE CD1 1 1
2 2639 1 1 73 ILE CG1 C 7.166 -4.038 -3.242 1.00 . A A . 103 ILE CG1 1 1
2 2640 1 1 73 ILE CG2 C 7.461 -2.091 -4.796 1.00 . A A . 103 ILE CG2 1 1
2 2641 1 1 73 ILE H H 9.829 -1.007 -4.112 1.00 . A A . 103 ILE H 1 1
2 2642 1 1 73 ILE HA H 9.732 -3.514 -2.634 1.00 . A A . 103 ILE HA 1 1
2 2643 1 1 73 ILE HB H 7.739 -2.050 -2.694 1.00 . A A . 103 ILE HB 1 1
2 2644 1 1 73 ILE HD11 H 5.592 -3.549 -1.890 1.00 . A A . 103 ILE HD11 1 1
2 2645 1 1 73 ILE HD12 H 5.154 -4.733 -3.121 1.00 . A A . 103 ILE HD12 1 1
2 2646 1 1 73 ILE HD13 H 5.313 -3.030 -3.552 1.00 . A A . 103 ILE HD13 1 1
2 2647 1 1 73 ILE HG12 H 7.228 -4.666 -4.117 1.00 . A A . 103 ILE HG12 1 1
2 2648 1 1 73 ILE HG13 H 7.614 -4.551 -2.403 1.00 . A A . 103 ILE HG13 1 1
2 2649 1 1 73 ILE HG21 H 7.435 -2.832 -5.581 1.00 . A A . 103 ILE HG21 1 1
2 2650 1 1 73 ILE HG22 H 8.142 -1.299 -5.071 1.00 . A A . 103 ILE HG22 1 1
2 2651 1 1 73 ILE HG23 H 6.472 -1.682 -4.654 1.00 . A A . 103 ILE HG23 1 1
2 2652 1 1 73 ILE N N 10.210 -1.770 -3.630 1.00 . A A . 103 ILE N 1 1
2 2653 1 1 73 ILE O O 9.532 -3.566 -5.884 1.00 . A A . 103 ILE O 1 1
2 2654 1 1 74 ASP C C 9.615 -7.208 -5.525 1.00 . A A . 104 ASP C 1 1
2 2655 1 1 74 ASP CA C 10.635 -6.074 -5.470 1.00 . A A . 104 ASP CA 1 1
2 2656 1 1 74 ASP CB C 12.037 -6.639 -5.224 1.00 . A A . 104 ASP CB 1 1
2 2657 1 1 74 ASP CG C 13.041 -6.161 -6.254 1.00 . A A . 104 ASP CG 1 1
2 2658 1 1 74 ASP H H 10.452 -5.339 -3.493 1.00 . A A . 104 ASP H 1 1
2 2659 1 1 74 ASP HA H 10.628 -5.556 -6.417 1.00 . A A . 104 ASP HA 1 1
2 2660 1 1 74 ASP HB2 H 12.376 -6.328 -4.247 1.00 . A A . 104 ASP HB2 1 1
2 2661 1 1 74 ASP HB3 H 11.997 -7.718 -5.260 1.00 . A A . 104 ASP HB3 1 1
2 2662 1 1 74 ASP N N 10.290 -5.110 -4.432 1.00 . A A . 104 ASP N 1 1
2 2663 1 1 74 ASP O O 8.681 -7.255 -4.724 1.00 . A A . 104 ASP O 1 1
2 2664 1 1 74 ASP OD1 O 13.042 -4.952 -6.566 1.00 . A A . 104 ASP OD1 1 1
2 2665 1 1 74 ASP OD2 O 13.827 -6.997 -6.749 1.00 . A A . 104 ASP OD2 1 1
2 2666 1 1 75 ILE C C 9.672 -10.570 -6.665 1.00 . A A . 105 ILE C 1 1
2 2667 1 1 75 ILE CA C 8.899 -9.252 -6.636 1.00 . A A . 105 ILE CA 1 1
2 2668 1 1 75 ILE CB C 8.069 -9.133 -7.931 1.00 . A A . 105 ILE CB 1 1
2 2669 1 1 75 ILE CD1 C 8.145 -6.983 -9.293 1.00 . A A . 105 ILE CD1 1 1
2 2670 1 1 75 ILE CG1 C 7.547 -7.703 -8.104 1.00 . A A . 105 ILE CG1 1 1
2 2671 1 1 75 ILE CG2 C 6.917 -10.126 -7.914 1.00 . A A . 105 ILE CG2 1 1
2 2672 1 1 75 ILE H H 10.565 -8.025 -7.083 1.00 . A A . 105 ILE H 1 1
2 2673 1 1 75 ILE HA H 8.219 -9.260 -5.797 1.00 . A A . 105 ILE HA 1 1
2 2674 1 1 75 ILE HB H 8.709 -9.378 -8.765 1.00 . A A . 105 ILE HB 1 1
2 2675 1 1 75 ILE HD11 H 8.864 -7.626 -9.779 1.00 . A A . 105 ILE HD11 1 1
2 2676 1 1 75 ILE HD12 H 8.637 -6.082 -8.958 1.00 . A A . 105 ILE HD12 1 1
2 2677 1 1 75 ILE HD13 H 7.361 -6.727 -9.990 1.00 . A A . 105 ILE HD13 1 1
2 2678 1 1 75 ILE HG12 H 6.476 -7.730 -8.238 1.00 . A A . 105 ILE HG12 1 1
2 2679 1 1 75 ILE HG13 H 7.780 -7.131 -7.217 1.00 . A A . 105 ILE HG13 1 1
2 2680 1 1 75 ILE HG21 H 6.777 -10.532 -8.905 1.00 . A A . 105 ILE HG21 1 1
2 2681 1 1 75 ILE HG22 H 6.014 -9.625 -7.598 1.00 . A A . 105 ILE HG22 1 1
2 2682 1 1 75 ILE HG23 H 7.143 -10.928 -7.226 1.00 . A A . 105 ILE HG23 1 1
2 2683 1 1 75 ILE N N 9.802 -8.118 -6.475 1.00 . A A . 105 ILE N 1 1
2 2684 1 1 75 ILE O O 10.159 -10.988 -7.715 1.00 . A A . 105 ILE O 1 1
2 2685 1 1 76 PRO C C 9.794 -13.648 -6.141 1.00 . A A . 106 PRO C 1 1
2 2686 1 1 76 PRO CA C 10.516 -12.519 -5.413 1.00 . A A . 106 PRO CA 1 1
2 2687 1 1 76 PRO CB C 10.560 -12.796 -3.908 1.00 . A A . 106 PRO CB 1 1
2 2688 1 1 76 PRO CD C 9.248 -10.822 -4.205 1.00 . A A . 106 PRO CD 1 1
2 2689 1 1 76 PRO CG C 9.400 -12.049 -3.350 1.00 . A A . 106 PRO CG 1 1
2 2690 1 1 76 PRO HA H 11.522 -12.433 -5.796 1.00 . A A . 106 PRO HA 1 1
2 2691 1 1 76 PRO HB2 H 10.470 -13.858 -3.732 1.00 . A A . 106 PRO HB2 1 1
2 2692 1 1 76 PRO HB3 H 11.493 -12.436 -3.501 1.00 . A A . 106 PRO HB3 1 1
2 2693 1 1 76 PRO HD2 H 8.206 -10.551 -4.294 1.00 . A A . 106 PRO HD2 1 1
2 2694 1 1 76 PRO HD3 H 9.819 -10.002 -3.795 1.00 . A A . 106 PRO HD3 1 1
2 2695 1 1 76 PRO HG2 H 8.509 -12.658 -3.406 1.00 . A A . 106 PRO HG2 1 1
2 2696 1 1 76 PRO HG3 H 9.600 -11.769 -2.326 1.00 . A A . 106 PRO HG3 1 1
2 2697 1 1 76 PRO N N 9.796 -11.245 -5.508 1.00 . A A . 106 PRO N 1 1
2 2698 1 1 76 PRO O O 8.613 -13.532 -6.471 1.00 . A A . 106 PRO O 1 1
2 2699 1 1 77 LYS C C 10.944 -17.036 -7.150 1.00 . A A . 107 LYS C 1 1
2 2700 1 1 77 LYS CA C 9.939 -15.890 -7.077 1.00 . A A . 107 LYS CA 1 1
2 2701 1 1 77 LYS CB C 9.493 -15.498 -8.486 1.00 . A A . 107 LYS CB 1 1
2 2702 1 1 77 LYS CD C 10.493 -15.561 -10.793 1.00 . A A . 107 LYS CD 1 1
2 2703 1 1 77 LYS CE C 11.479 -16.687 -11.065 1.00 . A A . 107 LYS CE 1 1
2 2704 1 1 77 LYS CG C 10.632 -15.027 -9.376 1.00 . A A . 107 LYS CG 1 1
2 2705 1 1 77 LYS H H 11.446 -14.772 -6.100 1.00 . A A . 107 LYS H 1 1
2 2706 1 1 77 LYS HA H 9.078 -16.218 -6.514 1.00 . A A . 107 LYS HA 1 1
2 2707 1 1 77 LYS HB2 H 9.027 -16.353 -8.955 1.00 . A A . 107 LYS HB2 1 1
2 2708 1 1 77 LYS HB3 H 8.769 -14.700 -8.413 1.00 . A A . 107 LYS HB3 1 1
2 2709 1 1 77 LYS HD2 H 9.490 -15.935 -10.931 1.00 . A A . 107 LYS HD2 1 1
2 2710 1 1 77 LYS HD3 H 10.678 -14.757 -11.490 1.00 . A A . 107 LYS HD3 1 1
2 2711 1 1 77 LYS HE2 H 12.442 -16.409 -10.664 1.00 . A A . 107 LYS HE2 1 1
2 2712 1 1 77 LYS HE3 H 11.129 -17.582 -10.572 1.00 . A A . 107 LYS HE3 1 1
2 2713 1 1 77 LYS HG2 H 10.629 -13.948 -9.407 1.00 . A A . 107 LYS HG2 1 1
2 2714 1 1 77 LYS HG3 H 11.567 -15.374 -8.959 1.00 . A A . 107 LYS HG3 1 1
2 2715 1 1 77 LYS HZ1 H 10.685 -17.042 -12.964 1.00 . A A . 107 LYS HZ1 1 1
2 2716 1 1 77 LYS HZ2 H 12.143 -17.849 -12.669 1.00 . A A . 107 LYS HZ2 1 1
2 2717 1 1 77 LYS HZ3 H 12.144 -16.187 -12.981 1.00 . A A . 107 LYS HZ3 1 1
2 2718 1 1 77 LYS N N 10.511 -14.740 -6.388 1.00 . A A . 107 LYS N 1 1
2 2719 1 1 77 LYS NZ N 11.623 -16.960 -12.522 1.00 . A A . 107 LYS NZ 1 1
2 2720 1 1 77 LYS O O 12.089 -16.848 -6.688 1.00 . A A . 107 LYS O 1 1
2 2721 1 1 77 LYS OXT O 10.576 -18.112 -7.667 1.00 . A A . 107 LYS OXT 1 1
2 2722 2 2 1 ALA C C 7.011 8.129 5.756 1.00 . B B . 43 ALA C 1 1
2 2723 2 2 1 ALA CA C 8.237 7.269 5.456 1.00 . B B . 43 ALA CA 1 1
2 2724 2 2 1 ALA CB C 8.039 6.504 4.155 1.00 . B B . 43 ALA CB 1 1
2 2725 2 2 1 ALA H1 H 7.881 5.508 6.457 1.00 . B B . 43 ALA H1 1 1
2 2726 2 2 1 ALA H2 H 8.323 6.827 7.463 1.00 . B B . 43 ALA H2 1 1
2 2727 2 2 1 ALA H3 H 9.510 6.040 6.504 1.00 . B B . 43 ALA H3 1 1
2 2728 2 2 1 ALA HA H 9.095 7.914 5.338 1.00 . B B . 43 ALA HA 1 1
2 2729 2 2 1 ALA HB1 H 7.559 5.560 4.363 1.00 . B B . 43 ALA HB1 1 1
2 2730 2 2 1 ALA HB2 H 8.999 6.326 3.693 1.00 . B B . 43 ALA HB2 1 1
2 2731 2 2 1 ALA HB3 H 7.420 7.084 3.487 1.00 . B B . 43 ALA HB3 1 1
2 2732 2 2 1 ALA N N 8.512 6.326 6.570 1.00 . B B . 43 ALA N 1 1
2 2733 2 2 1 ALA O O 6.073 7.677 6.413 1.00 . B B . 43 ALA O 1 1
2 2734 2 2 2 PRO C C 4.657 9.940 4.671 1.00 . B B . 44 PRO C 1 1
2 2735 2 2 2 PRO CA C 5.884 10.306 5.500 1.00 . B B . 44 PRO CA 1 1
2 2736 2 2 2 PRO CB C 6.446 11.656 5.056 1.00 . B B . 44 PRO CB 1 1
2 2737 2 2 2 PRO CD C 8.081 10.006 4.484 1.00 . B B . 44 PRO CD 1 1
2 2738 2 2 2 PRO CG C 7.485 11.316 4.045 1.00 . B B . 44 PRO CG 1 1
2 2739 2 2 2 PRO HA H 5.611 10.352 6.544 1.00 . B B . 44 PRO HA 1 1
2 2740 2 2 2 PRO HB2 H 5.656 12.255 4.627 1.00 . B B . 44 PRO HB2 1 1
2 2741 2 2 2 PRO HB3 H 6.875 12.169 5.904 1.00 . B B . 44 PRO HB3 1 1
2 2742 2 2 2 PRO HD2 H 8.326 9.397 3.626 1.00 . B B . 44 PRO HD2 1 1
2 2743 2 2 2 PRO HD3 H 8.957 10.175 5.091 1.00 . B B . 44 PRO HD3 1 1
2 2744 2 2 2 PRO HG2 H 7.030 11.213 3.071 1.00 . B B . 44 PRO HG2 1 1
2 2745 2 2 2 PRO HG3 H 8.244 12.084 4.025 1.00 . B B . 44 PRO HG3 1 1
2 2746 2 2 2 PRO N N 7.002 9.385 5.278 1.00 . B B . 44 PRO N 1 1
2 2747 2 2 2 PRO O O 3.522 10.167 5.090 1.00 . B B . 44 PRO O 1 1
2 2748 2 2 3 GLN C C 3.166 7.670 3.092 1.00 . B B . 45 GLN C 1 1
2 2749 2 2 3 GLN CA C 3.807 8.967 2.611 1.00 . B B . 45 GLN CA 1 1
2 2750 2 2 3 GLN CB C 4.319 8.799 1.179 1.00 . B B . 45 GLN CB 1 1
2 2751 2 2 3 GLN CD C 5.541 10.630 -0.063 1.00 . B B . 45 GLN CD 1 1
2 2752 2 2 3 GLN CG C 4.195 10.060 0.338 1.00 . B B . 45 GLN CG 1 1
2 2753 2 2 3 GLN H H 5.818 9.206 3.218 1.00 . B B . 45 GLN H 1 1
2 2754 2 2 3 GLN HA H 3.063 9.748 2.629 1.00 . B B . 45 GLN HA 1 1
2 2755 2 2 3 GLN HB2 H 5.360 8.515 1.213 1.00 . B B . 45 GLN HB2 1 1
2 2756 2 2 3 GLN HB3 H 3.755 8.014 0.697 1.00 . B B . 45 GLN HB3 1 1
2 2757 2 2 3 GLN HE21 H 5.248 10.063 -1.946 1.00 . B B . 45 GLN HE21 1 1
2 2758 2 2 3 GLN HE22 H 6.744 10.867 -1.629 1.00 . B B . 45 GLN HE22 1 1
2 2759 2 2 3 GLN HG2 H 3.639 9.827 -0.558 1.00 . B B . 45 GLN HG2 1 1
2 2760 2 2 3 GLN HG3 H 3.660 10.806 0.908 1.00 . B B . 45 GLN HG3 1 1
2 2761 2 2 3 GLN N N 4.893 9.367 3.495 1.00 . B B . 45 GLN N 1 1
2 2762 2 2 3 GLN NE2 N 5.878 10.508 -1.342 1.00 . B B . 45 GLN NE2 1 1
2 2763 2 2 3 GLN O O 2.029 7.359 2.737 1.00 . B B . 45 GLN O 1 1
2 2764 2 2 3 GLN OE1 O 6.270 11.175 0.766 1.00 . B B . 45 GLN OE1 1 1
2 2765 2 2 4 LEU C C 2.416 5.925 5.577 1.00 . B B . 46 LEU C 1 1
2 2766 2 2 4 LEU CA C 3.392 5.663 4.437 1.00 . B B . 46 LEU CA 1 1
2 2767 2 2 4 LEU CB C 4.546 4.781 4.920 1.00 . B B . 46 LEU CB 1 1
2 2768 2 2 4 LEU CD1 C 6.264 3.022 4.430 1.00 . B B . 46 LEU CD1 1 1
2 2769 2 2 4 LEU CD2 C 3.911 2.726 3.633 1.00 . B B . 46 LEU CD2 1 1
2 2770 2 2 4 LEU CG C 5.020 3.729 3.915 1.00 . B B . 46 LEU CG 1 1
2 2771 2 2 4 LEU H H 4.795 7.219 4.157 1.00 . B B . 46 LEU H 1 1
2 2772 2 2 4 LEU HA H 2.869 5.157 3.641 1.00 . B B . 46 LEU HA 1 1
2 2773 2 2 4 LEU HB2 H 5.383 5.420 5.163 1.00 . B B . 46 LEU HB2 1 1
2 2774 2 2 4 LEU HB3 H 4.232 4.271 5.818 1.00 . B B . 46 LEU HB3 1 1
2 2775 2 2 4 LEU HD11 H 6.249 1.990 4.112 1.00 . B B . 46 LEU HD11 1 1
2 2776 2 2 4 LEU HD12 H 6.282 3.065 5.509 1.00 . B B . 46 LEU HD12 1 1
2 2777 2 2 4 LEU HD13 H 7.144 3.507 4.035 1.00 . B B . 46 LEU HD13 1 1
2 2778 2 2 4 LEU HD21 H 3.294 2.614 4.512 1.00 . B B . 46 LEU HD21 1 1
2 2779 2 2 4 LEU HD22 H 4.347 1.771 3.376 1.00 . B B . 46 LEU HD22 1 1
2 2780 2 2 4 LEU HD23 H 3.307 3.079 2.811 1.00 . B B . 46 LEU HD23 1 1
2 2781 2 2 4 LEU HG H 5.275 4.217 2.986 1.00 . B B . 46 LEU HG 1 1
2 2782 2 2 4 LEU N N 3.898 6.919 3.906 1.00 . B B . 46 LEU N 1 1
2 2783 2 2 4 LEU O O 1.384 5.264 5.690 1.00 . B B . 46 LEU O 1 1
2 2784 2 2 5 ILE C C 0.619 7.940 7.040 1.00 . B B . 47 ILE C 1 1
2 2785 2 2 5 ILE CA C 1.892 7.266 7.536 1.00 . B B . 47 ILE CA 1 1
2 2786 2 2 5 ILE CB C 2.615 8.211 8.516 1.00 . B B . 47 ILE CB 1 1
2 2787 2 2 5 ILE CD1 C 3.871 6.349 9.717 1.00 . B B . 47 ILE CD1 1 1
2 2788 2 2 5 ILE CG1 C 3.973 7.628 8.914 1.00 . B B . 47 ILE CG1 1 1
2 2789 2 2 5 ILE CG2 C 1.756 8.458 9.747 1.00 . B B . 47 ILE CG2 1 1
2 2790 2 2 5 ILE H H 3.577 7.402 6.265 1.00 . B B . 47 ILE H 1 1
2 2791 2 2 5 ILE HA H 1.629 6.360 8.063 1.00 . B B . 47 ILE HA 1 1
2 2792 2 2 5 ILE HB H 2.769 9.157 8.020 1.00 . B B . 47 ILE HB 1 1
2 2793 2 2 5 ILE HD11 H 4.740 5.736 9.530 1.00 . B B . 47 ILE HD11 1 1
2 2794 2 2 5 ILE HD12 H 2.981 5.811 9.425 1.00 . B B . 47 ILE HD12 1 1
2 2795 2 2 5 ILE HD13 H 3.818 6.588 10.769 1.00 . B B . 47 ILE HD13 1 1
2 2796 2 2 5 ILE HG12 H 4.541 7.413 8.022 1.00 . B B . 47 ILE HG12 1 1
2 2797 2 2 5 ILE HG13 H 4.507 8.353 9.510 1.00 . B B . 47 ILE HG13 1 1
2 2798 2 2 5 ILE HG21 H 1.801 7.596 10.397 1.00 . B B . 47 ILE HG21 1 1
2 2799 2 2 5 ILE HG22 H 0.733 8.627 9.444 1.00 . B B . 47 ILE HG22 1 1
2 2800 2 2 5 ILE HG23 H 2.124 9.326 10.274 1.00 . B B . 47 ILE HG23 1 1
2 2801 2 2 5 ILE N N 2.745 6.905 6.413 1.00 . B B . 47 ILE N 1 1
2 2802 2 2 5 ILE O O -0.469 7.706 7.569 1.00 . B B . 47 ILE O 1 1
2 2803 2 2 6 MET C C -1.253 8.526 4.635 1.00 . B B . 48 MET C 1 1
2 2804 2 2 6 MET CA C -0.377 9.479 5.440 1.00 . B B . 48 MET CA 1 1
2 2805 2 2 6 MET CB C 0.101 10.642 4.561 1.00 . B B . 48 MET CB 1 1
2 2806 2 2 6 MET CE C 0.075 9.419 0.586 1.00 . B B . 48 MET CE 1 1
2 2807 2 2 6 MET CG C 0.598 10.216 3.188 1.00 . B B . 48 MET CG 1 1
2 2808 2 2 6 MET H H 1.655 8.916 5.633 1.00 . B B . 48 MET H 1 1
2 2809 2 2 6 MET HA H -0.960 9.873 6.255 1.00 . B B . 48 MET HA 1 1
2 2810 2 2 6 MET HB2 H -0.717 11.333 4.424 1.00 . B B . 48 MET HB2 1 1
2 2811 2 2 6 MET HB3 H 0.908 11.151 5.068 1.00 . B B . 48 MET HB3 1 1
2 2812 2 2 6 MET HE1 H 1.046 9.062 0.898 1.00 . B B . 48 MET HE1 1 1
2 2813 2 2 6 MET HE2 H 0.187 10.053 -0.282 1.00 . B B . 48 MET HE2 1 1
2 2814 2 2 6 MET HE3 H -0.555 8.578 0.338 1.00 . B B . 48 MET HE3 1 1
2 2815 2 2 6 MET HG2 H 1.432 10.844 2.912 1.00 . B B . 48 MET HG2 1 1
2 2816 2 2 6 MET HG3 H 0.924 9.189 3.241 1.00 . B B . 48 MET HG3 1 1
2 2817 2 2 6 MET N N 0.762 8.775 6.014 1.00 . B B . 48 MET N 1 1
2 2818 2 2 6 MET O O -2.455 8.746 4.487 1.00 . B B . 48 MET O 1 1
2 2819 2 2 6 MET SD S -0.673 10.355 1.916 1.00 . B B . 48 MET SD 1 1
2 2820 2 2 7 LEU C C -2.341 5.702 4.221 1.00 . B B . 49 LEU C 1 1
2 2821 2 2 7 LEU CA C -1.368 6.474 3.337 1.00 . B B . 49 LEU CA 1 1
2 2822 2 2 7 LEU CB C -0.390 5.507 2.666 1.00 . B B . 49 LEU CB 1 1
2 2823 2 2 7 LEU CD1 C 1.376 5.194 0.915 1.00 . B B . 49 LEU CD1 1 1
2 2824 2 2 7 LEU CD2 C -0.974 5.718 0.238 1.00 . B B . 49 LEU CD2 1 1
2 2825 2 2 7 LEU CG C 0.106 5.943 1.287 1.00 . B B . 49 LEU CG 1 1
2 2826 2 2 7 LEU H H 0.316 7.344 4.279 1.00 . B B . 49 LEU H 1 1
2 2827 2 2 7 LEU HA H -1.926 6.996 2.575 1.00 . B B . 49 LEU HA 1 1
2 2828 2 2 7 LEU HB2 H 0.467 5.388 3.314 1.00 . B B . 49 LEU HB2 1 1
2 2829 2 2 7 LEU HB3 H -0.877 4.549 2.563 1.00 . B B . 49 LEU HB3 1 1
2 2830 2 2 7 LEU HD11 H 1.175 4.133 0.889 1.00 . B B . 49 LEU HD11 1 1
2 2831 2 2 7 LEU HD12 H 2.142 5.397 1.650 1.00 . B B . 49 LEU HD12 1 1
2 2832 2 2 7 LEU HD13 H 1.715 5.520 -0.057 1.00 . B B . 49 LEU HD13 1 1
2 2833 2 2 7 LEU HD21 H -0.804 4.773 -0.257 1.00 . B B . 49 LEU HD21 1 1
2 2834 2 2 7 LEU HD22 H -0.942 6.516 -0.488 1.00 . B B . 49 LEU HD22 1 1
2 2835 2 2 7 LEU HD23 H -1.942 5.705 0.716 1.00 . B B . 49 LEU HD23 1 1
2 2836 2 2 7 LEU HG H 0.336 6.998 1.310 1.00 . B B . 49 LEU HG 1 1
2 2837 2 2 7 LEU N N -0.643 7.465 4.122 1.00 . B B . 49 LEU N 1 1
2 2838 2 2 7 LEU O O -3.522 5.571 3.897 1.00 . B B . 49 LEU O 1 1
2 2839 2 2 8 ALA C C -3.752 5.327 6.875 1.00 . B B . 50 ALA C 1 1
2 2840 2 2 8 ALA CA C -2.660 4.446 6.279 1.00 . B B . 50 ALA CA 1 1
2 2841 2 2 8 ALA CB C -1.797 3.852 7.381 1.00 . B B . 50 ALA CB 1 1
2 2842 2 2 8 ALA H H -0.891 5.340 5.548 1.00 . B B . 50 ALA H 1 1
2 2843 2 2 8 ALA HA H -3.121 3.634 5.737 1.00 . B B . 50 ALA HA 1 1
2 2844 2 2 8 ALA HB1 H -1.015 4.550 7.641 1.00 . B B . 50 ALA HB1 1 1
2 2845 2 2 8 ALA HB2 H -1.356 2.929 7.035 1.00 . B B . 50 ALA HB2 1 1
2 2846 2 2 8 ALA HB3 H -2.408 3.656 8.250 1.00 . B B . 50 ALA HB3 1 1
2 2847 2 2 8 ALA N N -1.838 5.199 5.343 1.00 . B B . 50 ALA N 1 1
2 2848 2 2 8 ALA O O -4.867 4.869 7.123 1.00 . B B . 50 ALA O 1 1
2 2849 2 2 9 ASN C C -5.566 7.735 6.726 1.00 . B B . 51 ASN C 1 1
2 2850 2 2 9 ASN CA C -4.380 7.541 7.664 1.00 . B B . 51 ASN CA 1 1
2 2851 2 2 9 ASN CB C -3.703 8.886 7.935 1.00 . B B . 51 ASN CB 1 1
2 2852 2 2 9 ASN CG C -4.512 9.761 8.872 1.00 . B B . 51 ASN CG 1 1
2 2853 2 2 9 ASN H H -2.519 6.905 6.879 1.00 . B B . 51 ASN H 1 1
2 2854 2 2 9 ASN HA H -4.738 7.133 8.597 1.00 . B B . 51 ASN HA 1 1
2 2855 2 2 9 ASN HB2 H -2.735 8.711 8.381 1.00 . B B . 51 ASN HB2 1 1
2 2856 2 2 9 ASN HB3 H -3.574 9.412 7.001 1.00 . B B . 51 ASN HB3 1 1
2 2857 2 2 9 ASN HD21 H -4.573 8.302 10.221 1.00 . B B . 51 ASN HD21 1 1
2 2858 2 2 9 ASN HD22 H -5.380 9.765 10.661 1.00 . B B . 51 ASN HD22 1 1
2 2859 2 2 9 ASN N N -3.424 6.596 7.099 1.00 . B B . 51 ASN N 1 1
2 2860 2 2 9 ASN ND2 N -4.857 9.221 10.035 1.00 . B B . 51 ASN ND2 1 1
2 2861 2 2 9 ASN O O -6.710 7.836 7.169 1.00 . B B . 51 ASN O 1 1
2 2862 2 2 9 ASN OD1 O -4.823 10.909 8.554 1.00 . B B . 51 ASN OD1 1 1
2 2863 2 2 10 VAL C C -7.189 6.708 4.310 1.00 . B B . 52 VAL C 1 1
2 2864 2 2 10 VAL CA C -6.330 7.961 4.427 1.00 . B B . 52 VAL CA 1 1
2 2865 2 2 10 VAL CB C -5.734 8.297 3.046 1.00 . B B . 52 VAL CB 1 1
2 2866 2 2 10 VAL CG1 C -6.836 8.616 2.047 1.00 . B B . 52 VAL CG1 1 1
2 2867 2 2 10 VAL CG2 C -4.751 9.454 3.156 1.00 . B B . 52 VAL CG2 1 1
2 2868 2 2 10 VAL H H -4.354 7.694 5.137 1.00 . B B . 52 VAL H 1 1
2 2869 2 2 10 VAL HA H -6.954 8.786 4.739 1.00 . B B . 52 VAL HA 1 1
2 2870 2 2 10 VAL HB H -5.197 7.430 2.689 1.00 . B B . 52 VAL HB 1 1
2 2871 2 2 10 VAL HG11 H -6.905 9.686 1.916 1.00 . B B . 52 VAL HG11 1 1
2 2872 2 2 10 VAL HG12 H -7.778 8.238 2.417 1.00 . B B . 52 VAL HG12 1 1
2 2873 2 2 10 VAL HG13 H -6.609 8.151 1.100 1.00 . B B . 52 VAL HG13 1 1
2 2874 2 2 10 VAL HG21 H -5.200 10.348 2.750 1.00 . B B . 52 VAL HG21 1 1
2 2875 2 2 10 VAL HG22 H -3.854 9.218 2.602 1.00 . B B . 52 VAL HG22 1 1
2 2876 2 2 10 VAL HG23 H -4.500 9.617 4.194 1.00 . B B . 52 VAL HG23 1 1
2 2877 2 2 10 VAL N N -5.286 7.783 5.428 1.00 . B B . 52 VAL N 1 1
2 2878 2 2 10 VAL O O -8.379 6.784 4.002 1.00 . B B . 52 VAL O 1 1
2 2879 2 2 11 ALA C C -8.121 4.078 5.754 1.00 . B B . 53 ALA C 1 1
2 2880 2 2 11 ALA CA C -7.290 4.289 4.498 1.00 . B B . 53 ALA CA 1 1
2 2881 2 2 11 ALA CB C -6.309 3.141 4.309 1.00 . B B . 53 ALA CB 1 1
2 2882 2 2 11 ALA H H -5.639 5.554 4.813 1.00 . B B . 53 ALA H 1 1
2 2883 2 2 11 ALA HA H -7.943 4.321 3.642 1.00 . B B . 53 ALA HA 1 1
2 2884 2 2 11 ALA HB1 H -5.409 3.340 4.872 1.00 . B B . 53 ALA HB1 1 1
2 2885 2 2 11 ALA HB2 H -6.064 3.046 3.261 1.00 . B B . 53 ALA HB2 1 1
2 2886 2 2 11 ALA HB3 H -6.758 2.223 4.658 1.00 . B B . 53 ALA HB3 1 1
2 2887 2 2 11 ALA N N -6.582 5.554 4.566 1.00 . B B . 53 ALA N 1 1
2 2888 2 2 11 ALA O O -9.217 3.519 5.704 1.00 . B B . 53 ALA O 1 1
2 2889 2 2 12 LEU C C -9.215 5.589 8.393 1.00 . B B . 54 LEU C 1 1
2 2890 2 2 12 LEU CA C -8.275 4.410 8.155 1.00 . B B . 54 LEU CA 1 1
2 2891 2 2 12 LEU CB C -7.263 4.306 9.298 1.00 . B B . 54 LEU CB 1 1
2 2892 2 2 12 LEU CD1 C -6.222 2.235 8.342 1.00 . B B . 54 LEU CD1 1 1
2 2893 2 2 12 LEU CD2 C -5.712 2.920 10.694 1.00 . B B . 54 LEU CD2 1 1
2 2894 2 2 12 LEU CG C -6.770 2.891 9.601 1.00 . B B . 54 LEU CG 1 1
2 2895 2 2 12 LEU H H -6.718 4.973 6.857 1.00 . B B . 54 LEU H 1 1
2 2896 2 2 12 LEU HA H -8.852 3.507 8.116 1.00 . B B . 54 LEU HA 1 1
2 2897 2 2 12 LEU HB2 H -6.408 4.918 9.050 1.00 . B B . 54 LEU HB2 1 1
2 2898 2 2 12 LEU HB3 H -7.720 4.702 10.192 1.00 . B B . 54 LEU HB3 1 1
2 2899 2 2 12 LEU HD11 H -6.966 1.569 7.930 1.00 . B B . 54 LEU HD11 1 1
2 2900 2 2 12 LEU HD12 H -5.332 1.673 8.585 1.00 . B B . 54 LEU HD12 1 1
2 2901 2 2 12 LEU HD13 H -5.980 2.996 7.615 1.00 . B B . 54 LEU HD13 1 1
2 2902 2 2 12 LEU HD21 H -4.754 3.166 10.261 1.00 . B B . 54 LEU HD21 1 1
2 2903 2 2 12 LEU HD22 H -5.655 1.950 11.166 1.00 . B B . 54 LEU HD22 1 1
2 2904 2 2 12 LEU HD23 H -5.976 3.664 11.431 1.00 . B B . 54 LEU HD23 1 1
2 2905 2 2 12 LEU HG H -7.600 2.295 9.953 1.00 . B B . 54 LEU HG 1 1
2 2906 2 2 12 LEU N N -7.590 4.537 6.882 1.00 . B B . 54 LEU N 1 1
2 2907 2 2 12 LEU O O -10.136 5.507 9.206 1.00 . B B . 54 LEU O 1 1
2 2908 2 2 13 THR C C -9.433 8.911 6.747 1.00 . B B . 55 THR C 1 1
2 2909 2 2 13 THR CA C -9.798 7.881 7.812 1.00 . B B . 55 THR CA 1 1
2 2910 2 2 13 THR CB C -9.635 8.490 9.208 1.00 . B B . 55 THR CB 1 1
2 2911 2 2 13 THR CG2 C -10.922 8.511 10.004 1.00 . B B . 55 THR CG2 1 1
2 2912 2 2 13 THR H H -8.228 6.691 7.049 1.00 . B B . 55 THR H 1 1
2 2913 2 2 13 THR HA H -10.827 7.589 7.674 1.00 . B B . 55 THR HA 1 1
2 2914 2 2 13 THR HB H -9.293 9.511 9.108 1.00 . B B . 55 THR HB 1 1
2 2915 2 2 13 THR HG1 H -7.808 7.885 9.569 1.00 . B B . 55 THR HG1 1 1
2 2916 2 2 13 THR HG21 H -11.028 7.581 10.542 1.00 . B B . 55 THR HG21 1 1
2 2917 2 2 13 THR HG22 H -11.759 8.636 9.333 1.00 . B B . 55 THR HG22 1 1
2 2918 2 2 13 THR HG23 H -10.898 9.332 10.706 1.00 . B B . 55 THR HG23 1 1
2 2919 2 2 13 THR N N -8.975 6.686 7.680 1.00 . B B . 55 THR N 1 1
2 2920 2 2 13 THR O O -8.521 9.716 6.934 1.00 . B B . 55 THR O 1 1
2 2921 2 2 13 THR OG1 O -8.675 7.773 9.964 1.00 . B B . 55 THR OG1 1 1
2 2922 2 2 14 GLY C C -10.799 11.026 4.598 1.00 . B B . 56 GLY C 1 1
2 2923 2 2 14 GLY CA C -9.889 9.814 4.551 1.00 . B B . 56 GLY CA 1 1
2 2924 2 2 14 GLY H H -10.866 8.215 5.536 1.00 . B B . 56 GLY H 1 1
2 2925 2 2 14 GLY HA2 H -8.863 10.145 4.619 1.00 . B B . 56 GLY HA2 1 1
2 2926 2 2 14 GLY HA3 H -10.031 9.307 3.608 1.00 . B B . 56 GLY HA3 1 1
2 2927 2 2 14 GLY N N -10.152 8.879 5.629 1.00 . B B . 56 GLY N 1 1
2 2928 2 2 14 GLY O O -11.131 11.601 3.562 1.00 . B B . 56 GLY O 1 1
2 2929 2 2 15 GLU C C -13.392 12.373 5.230 1.00 . B B . 57 GLU C 1 1
2 2930 2 2 15 GLU CA C -12.080 12.565 5.983 1.00 . B B . 57 GLU CA 1 1
2 2931 2 2 15 GLU CB C -11.385 13.841 5.503 1.00 . B B . 57 GLU CB 1 1
2 2932 2 2 15 GLU CD C -10.141 15.166 7.257 1.00 . B B . 57 GLU CD 1 1
2 2933 2 2 15 GLU CG C -10.051 14.100 6.183 1.00 . B B . 57 GLU CG 1 1
2 2934 2 2 15 GLU H H -10.903 10.914 6.592 1.00 . B B . 57 GLU H 1 1
2 2935 2 2 15 GLU HA H -12.293 12.658 7.037 1.00 . B B . 57 GLU HA 1 1
2 2936 2 2 15 GLU HB2 H -11.214 13.766 4.439 1.00 . B B . 57 GLU HB2 1 1
2 2937 2 2 15 GLU HB3 H -12.032 14.684 5.696 1.00 . B B . 57 GLU HB3 1 1
2 2938 2 2 15 GLU HG2 H -9.709 13.182 6.638 1.00 . B B . 57 GLU HG2 1 1
2 2939 2 2 15 GLU HG3 H -9.337 14.419 5.438 1.00 . B B . 57 GLU HG3 1 1
2 2940 2 2 15 GLU N N -11.203 11.414 5.804 1.00 . B B . 57 GLU N 1 1
2 2941 2 2 15 GLU O O -13.704 11.218 4.870 1.00 . B B . 57 GLU O 1 1
2 2942 2 2 15 GLU OXT O -14.098 13.379 5.007 1.00 . B B . 57 GLU OXT 1 1
2 2943 2 2 15 GLU OE1 O -10.110 16.365 6.907 1.00 . B B . 57 GLU OE1 1 1
2 2944 2 2 15 GLU OE2 O -10.242 14.803 8.448 1.00 . B B . 57 GLU OE2 1 1
3 2945 1 1 1 PRO C C 2.338 13.405 -5.218 1.00 . A A . 31 PRO C 1 1
3 2946 1 1 1 PRO CA C 3.310 14.305 -5.980 1.00 . A A . 31 PRO CA 1 1
3 2947 1 1 1 PRO CB C 3.801 15.439 -5.084 1.00 . A A . 31 PRO CB 1 1
3 2948 1 1 1 PRO CD C 3.062 16.340 -7.184 1.00 . A A . 31 PRO CD 1 1
3 2949 1 1 1 PRO CG C 3.267 16.674 -5.728 1.00 . A A . 31 PRO CG 1 1
3 2950 1 1 1 PRO H2 H 1.674 14.685 -7.046 1.00 . A A . 31 PRO H2 1 1
3 2951 1 1 1 PRO H3 H 2.997 14.281 -7.936 1.00 . A A . 31 PRO H3 1 1
3 2952 1 1 1 PRO HA H 4.155 13.718 -6.303 1.00 . A A . 31 PRO HA 1 1
3 2953 1 1 1 PRO HB2 H 3.410 15.310 -4.084 1.00 . A A . 31 PRO HB2 1 1
3 2954 1 1 1 PRO HB3 H 4.880 15.442 -5.058 1.00 . A A . 31 PRO HB3 1 1
3 2955 1 1 1 PRO HD2 H 2.274 16.950 -7.603 1.00 . A A . 31 PRO HD2 1 1
3 2956 1 1 1 PRO HD3 H 3.981 16.479 -7.736 1.00 . A A . 31 PRO HD3 1 1
3 2957 1 1 1 PRO HG2 H 2.327 16.948 -5.271 1.00 . A A . 31 PRO HG2 1 1
3 2958 1 1 1 PRO HG3 H 3.982 17.478 -5.625 1.00 . A A . 31 PRO HG3 1 1
3 2959 1 1 1 PRO N N 2.673 14.920 -7.175 1.00 . A A . 31 PRO N 1 1
3 2960 1 1 1 PRO O O 1.129 13.636 -5.221 1.00 . A A . 31 PRO O 1 1
3 2961 1 1 2 VAL C C 1.367 12.144 -2.644 1.00 . A A . 32 VAL C 1 1
3 2962 1 1 2 VAL CA C 2.069 11.447 -3.805 1.00 . A A . 32 VAL CA 1 1
3 2963 1 1 2 VAL CB C 2.936 10.303 -3.258 1.00 . A A . 32 VAL CB 1 1
3 2964 1 1 2 VAL CG1 C 3.266 9.306 -4.359 1.00 . A A . 32 VAL CG1 1 1
3 2965 1 1 2 VAL CG2 C 4.207 10.844 -2.617 1.00 . A A . 32 VAL CG2 1 1
3 2966 1 1 2 VAL H H 3.842 12.242 -4.598 1.00 . A A . 32 VAL H 1 1
3 2967 1 1 2 VAL HA H 1.326 11.026 -4.466 1.00 . A A . 32 VAL HA 1 1
3 2968 1 1 2 VAL HB H 2.373 9.793 -2.503 1.00 . A A . 32 VAL HB 1 1
3 2969 1 1 2 VAL HG11 H 4.279 8.955 -4.235 1.00 . A A . 32 VAL HG11 1 1
3 2970 1 1 2 VAL HG12 H 3.168 9.788 -5.321 1.00 . A A . 32 VAL HG12 1 1
3 2971 1 1 2 VAL HG13 H 2.586 8.469 -4.304 1.00 . A A . 32 VAL HG13 1 1
3 2972 1 1 2 VAL HG21 H 5.029 10.746 -3.310 1.00 . A A . 32 VAL HG21 1 1
3 2973 1 1 2 VAL HG22 H 4.424 10.285 -1.719 1.00 . A A . 32 VAL HG22 1 1
3 2974 1 1 2 VAL HG23 H 4.067 11.886 -2.369 1.00 . A A . 32 VAL HG23 1 1
3 2975 1 1 2 VAL N N 2.876 12.379 -4.567 1.00 . A A . 32 VAL N 1 1
3 2976 1 1 2 VAL O O 1.847 12.120 -1.511 1.00 . A A . 32 VAL O 1 1
3 2977 1 1 3 HIS C C -1.810 12.706 -1.567 1.00 . A A . 33 HIS C 1 1
3 2978 1 1 3 HIS CA C -0.538 13.472 -1.918 1.00 . A A . 33 HIS CA 1 1
3 2979 1 1 3 HIS CB C -0.892 14.879 -2.402 1.00 . A A . 33 HIS CB 1 1
3 2980 1 1 3 HIS CD2 C 1.056 15.878 -1.009 1.00 . A A . 33 HIS CD2 1 1
3 2981 1 1 3 HIS CE1 C 0.984 17.928 -1.781 1.00 . A A . 33 HIS CE1 1 1
3 2982 1 1 3 HIS CG C 0.056 15.934 -1.921 1.00 . A A . 33 HIS CG 1 1
3 2983 1 1 3 HIS H H -0.101 12.750 -3.859 1.00 . A A . 33 HIS H 1 1
3 2984 1 1 3 HIS HA H 0.075 13.548 -1.034 1.00 . A A . 33 HIS HA 1 1
3 2985 1 1 3 HIS HB2 H -0.883 14.894 -3.482 1.00 . A A . 33 HIS HB2 1 1
3 2986 1 1 3 HIS HB3 H -1.882 15.137 -2.052 1.00 . A A . 33 HIS HB3 1 1
3 2987 1 1 3 HIS HD1 H -0.579 17.591 -3.058 1.00 . A A . 33 HIS HD1 1 1
3 2988 1 1 3 HIS HD2 H 1.357 15.009 -0.440 1.00 . A A . 33 HIS HD2 1 1
3 2989 1 1 3 HIS HE1 H 1.202 18.973 -1.946 1.00 . A A . 33 HIS HE1 1 1
3 2990 1 1 3 HIS HE2 H 2.416 17.368 -0.429 1.00 . A A . 33 HIS HE2 1 1
3 2991 1 1 3 HIS N N 0.231 12.766 -2.936 1.00 . A A . 33 HIS N 1 1
3 2992 1 1 3 HIS ND1 N 0.037 17.232 -2.385 1.00 . A A . 33 HIS ND1 1 1
3 2993 1 1 3 HIS NE2 N 1.616 17.130 -0.941 1.00 . A A . 33 HIS NE2 1 1
3 2994 1 1 3 HIS O O -2.028 11.593 -2.045 1.00 . A A . 33 HIS O 1 1
3 2995 1 1 4 VAL C C -4.738 12.282 -1.520 1.00 . A A . 34 VAL C 1 1
3 2996 1 1 4 VAL CA C -3.900 12.689 -0.314 1.00 . A A . 34 VAL CA 1 1
3 2997 1 1 4 VAL CB C -4.728 13.633 0.578 1.00 . A A . 34 VAL CB 1 1
3 2998 1 1 4 VAL CG1 C -5.925 12.901 1.164 1.00 . A A . 34 VAL CG1 1 1
3 2999 1 1 4 VAL CG2 C -3.861 14.222 1.680 1.00 . A A . 34 VAL CG2 1 1
3 3000 1 1 4 VAL H H -2.418 14.199 -0.383 1.00 . A A . 34 VAL H 1 1
3 3001 1 1 4 VAL HA H -3.658 11.805 0.260 1.00 . A A . 34 VAL HA 1 1
3 3002 1 1 4 VAL HB H -5.095 14.443 -0.035 1.00 . A A . 34 VAL HB 1 1
3 3003 1 1 4 VAL HG11 H -6.124 13.274 2.158 1.00 . A A . 34 VAL HG11 1 1
3 3004 1 1 4 VAL HG12 H -5.712 11.843 1.212 1.00 . A A . 34 VAL HG12 1 1
3 3005 1 1 4 VAL HG13 H -6.790 13.066 0.538 1.00 . A A . 34 VAL HG13 1 1
3 3006 1 1 4 VAL HG21 H -3.228 14.994 1.268 1.00 . A A . 34 VAL HG21 1 1
3 3007 1 1 4 VAL HG22 H -3.248 13.444 2.111 1.00 . A A . 34 VAL HG22 1 1
3 3008 1 1 4 VAL HG23 H -4.493 14.647 2.446 1.00 . A A . 34 VAL HG23 1 1
3 3009 1 1 4 VAL N N -2.647 13.312 -0.729 1.00 . A A . 34 VAL N 1 1
3 3010 1 1 4 VAL O O -5.451 11.279 -1.483 1.00 . A A . 34 VAL O 1 1
3 3011 1 1 5 GLU C C -4.886 11.510 -4.475 1.00 . A A . 35 GLU C 1 1
3 3012 1 1 5 GLU CA C -5.395 12.785 -3.809 1.00 . A A . 35 GLU CA 1 1
3 3013 1 1 5 GLU CB C -5.289 13.961 -4.781 1.00 . A A . 35 GLU CB 1 1
3 3014 1 1 5 GLU CD C -7.646 14.774 -5.186 1.00 . A A . 35 GLU CD 1 1
3 3015 1 1 5 GLU CG C -6.447 14.047 -5.761 1.00 . A A . 35 GLU CG 1 1
3 3016 1 1 5 GLU H H -4.060 13.849 -2.559 1.00 . A A . 35 GLU H 1 1
3 3017 1 1 5 GLU HA H -6.431 12.645 -3.537 1.00 . A A . 35 GLU HA 1 1
3 3018 1 1 5 GLU HB2 H -5.256 14.879 -4.215 1.00 . A A . 35 GLU HB2 1 1
3 3019 1 1 5 GLU HB3 H -4.374 13.864 -5.346 1.00 . A A . 35 GLU HB3 1 1
3 3020 1 1 5 GLU HG2 H -6.116 14.574 -6.644 1.00 . A A . 35 GLU HG2 1 1
3 3021 1 1 5 GLU HG3 H -6.748 13.045 -6.033 1.00 . A A . 35 GLU HG3 1 1
3 3022 1 1 5 GLU N N -4.647 13.065 -2.590 1.00 . A A . 35 GLU N 1 1
3 3023 1 1 5 GLU O O -5.671 10.674 -4.922 1.00 . A A . 35 GLU O 1 1
3 3024 1 1 5 GLU OE1 O -7.443 15.756 -4.440 1.00 . A A . 35 GLU OE1 1 1
3 3025 1 1 5 GLU OE2 O -8.788 14.362 -5.479 1.00 . A A . 35 GLU OE2 1 1
3 3026 1 1 6 ASP C C -3.255 8.941 -4.332 1.00 . A A . 36 ASP C 1 1
3 3027 1 1 6 ASP CA C -2.950 10.195 -5.145 1.00 . A A . 36 ASP CA 1 1
3 3028 1 1 6 ASP CB C -1.437 10.388 -5.260 1.00 . A A . 36 ASP CB 1 1
3 3029 1 1 6 ASP CG C -1.031 10.998 -6.587 1.00 . A A . 36 ASP CG 1 1
3 3030 1 1 6 ASP H H -2.991 12.069 -4.160 1.00 . A A . 36 ASP H 1 1
3 3031 1 1 6 ASP HA H -3.367 10.078 -6.135 1.00 . A A . 36 ASP HA 1 1
3 3032 1 1 6 ASP HB2 H -1.102 11.040 -4.467 1.00 . A A . 36 ASP HB2 1 1
3 3033 1 1 6 ASP HB3 H -0.951 9.429 -5.161 1.00 . A A . 36 ASP HB3 1 1
3 3034 1 1 6 ASP N N -3.565 11.369 -4.536 1.00 . A A . 36 ASP N 1 1
3 3035 1 1 6 ASP O O -3.503 7.872 -4.890 1.00 . A A . 36 ASP O 1 1
3 3036 1 1 6 ASP OD1 O -1.723 10.741 -7.595 1.00 . A A . 36 ASP OD1 1 1
3 3037 1 1 6 ASP OD2 O -0.022 11.733 -6.618 1.00 . A A . 36 ASP OD2 1 1
3 3038 1 1 7 ALA C C -4.994 7.584 -2.163 1.00 . A A . 37 ALA C 1 1
3 3039 1 1 7 ALA CA C -3.516 7.958 -2.123 1.00 . A A . 37 ALA CA 1 1
3 3040 1 1 7 ALA CB C -3.092 8.294 -0.701 1.00 . A A . 37 ALA CB 1 1
3 3041 1 1 7 ALA H H -3.036 9.959 -2.625 1.00 . A A . 37 ALA H 1 1
3 3042 1 1 7 ALA HA H -2.931 7.114 -2.459 1.00 . A A . 37 ALA HA 1 1
3 3043 1 1 7 ALA HB1 H -3.397 9.303 -0.463 1.00 . A A . 37 ALA HB1 1 1
3 3044 1 1 7 ALA HB2 H -2.018 8.215 -0.618 1.00 . A A . 37 ALA HB2 1 1
3 3045 1 1 7 ALA HB3 H -3.558 7.605 -0.014 1.00 . A A . 37 ALA HB3 1 1
3 3046 1 1 7 ALA N N -3.238 9.080 -3.011 1.00 . A A . 37 ALA N 1 1
3 3047 1 1 7 ALA O O -5.352 6.413 -2.031 1.00 . A A . 37 ALA O 1 1
3 3048 1 1 8 LEU C C -7.660 7.508 -3.608 1.00 . A A . 38 LEU C 1 1
3 3049 1 1 8 LEU CA C -7.286 8.364 -2.402 1.00 . A A . 38 LEU CA 1 1
3 3050 1 1 8 LEU CB C -8.028 9.704 -2.458 1.00 . A A . 38 LEU CB 1 1
3 3051 1 1 8 LEU CD1 C -9.320 11.439 -1.192 1.00 . A A . 38 LEU CD1 1 1
3 3052 1 1 8 LEU CD2 C -10.260 9.138 -1.467 1.00 . A A . 38 LEU CD2 1 1
3 3053 1 1 8 LEU CG C -8.991 9.959 -1.296 1.00 . A A . 38 LEU CG 1 1
3 3054 1 1 8 LEU H H -5.501 9.497 -2.441 1.00 . A A . 38 LEU H 1 1
3 3055 1 1 8 LEU HA H -7.574 7.842 -1.502 1.00 . A A . 38 LEU HA 1 1
3 3056 1 1 8 LEU HB2 H -7.295 10.497 -2.470 1.00 . A A . 38 LEU HB2 1 1
3 3057 1 1 8 LEU HB3 H -8.593 9.743 -3.377 1.00 . A A . 38 LEU HB3 1 1
3 3058 1 1 8 LEU HD11 H -9.994 11.601 -0.364 1.00 . A A . 38 LEU HD11 1 1
3 3059 1 1 8 LEU HD12 H -9.791 11.768 -2.107 1.00 . A A . 38 LEU HD12 1 1
3 3060 1 1 8 LEU HD13 H -8.412 12.000 -1.033 1.00 . A A . 38 LEU HD13 1 1
3 3061 1 1 8 LEU HD21 H -10.788 9.091 -0.526 1.00 . A A . 38 LEU HD21 1 1
3 3062 1 1 8 LEU HD22 H -10.002 8.139 -1.785 1.00 . A A . 38 LEU HD22 1 1
3 3063 1 1 8 LEU HD23 H -10.891 9.602 -2.211 1.00 . A A . 38 LEU HD23 1 1
3 3064 1 1 8 LEU HG H -8.517 9.657 -0.373 1.00 . A A . 38 LEU HG 1 1
3 3065 1 1 8 LEU N N -5.848 8.586 -2.344 1.00 . A A . 38 LEU N 1 1
3 3066 1 1 8 LEU O O -8.320 6.478 -3.469 1.00 . A A . 38 LEU O 1 1
3 3067 1 1 9 THR C C -6.994 5.787 -5.951 1.00 . A A . 39 THR C 1 1
3 3068 1 1 9 THR CA C -7.530 7.214 -6.021 1.00 . A A . 39 THR CA 1 1
3 3069 1 1 9 THR CB C -6.931 7.941 -7.230 1.00 . A A . 39 THR CB 1 1
3 3070 1 1 9 THR CG2 C -5.439 7.727 -7.393 1.00 . A A . 39 THR CG2 1 1
3 3071 1 1 9 THR H H -6.716 8.770 -4.839 1.00 . A A . 39 THR H 1 1
3 3072 1 1 9 THR HA H -8.603 7.175 -6.132 1.00 . A A . 39 THR HA 1 1
3 3073 1 1 9 THR HB H -7.102 9.002 -7.117 1.00 . A A . 39 THR HB 1 1
3 3074 1 1 9 THR HG1 H -7.625 6.559 -8.432 1.00 . A A . 39 THR HG1 1 1
3 3075 1 1 9 THR HG21 H -5.225 6.667 -7.420 1.00 . A A . 39 THR HG21 1 1
3 3076 1 1 9 THR HG22 H -4.918 8.177 -6.561 1.00 . A A . 39 THR HG22 1 1
3 3077 1 1 9 THR HG23 H -5.108 8.184 -8.314 1.00 . A A . 39 THR HG23 1 1
3 3078 1 1 9 THR N N -7.237 7.942 -4.791 1.00 . A A . 39 THR N 1 1
3 3079 1 1 9 THR O O -7.664 4.840 -6.363 1.00 . A A . 39 THR O 1 1
3 3080 1 1 9 THR OG1 O -7.557 7.516 -8.427 1.00 . A A . 39 THR OG1 1 1
3 3081 1 1 10 TYR C C -6.064 3.349 -4.594 1.00 . A A . 40 TYR C 1 1
3 3082 1 1 10 TYR CA C -5.148 4.335 -5.313 1.00 . A A . 40 TYR CA 1 1
3 3083 1 1 10 TYR CB C -3.818 4.447 -4.567 1.00 . A A . 40 TYR CB 1 1
3 3084 1 1 10 TYR CD1 C -2.336 2.789 -5.763 1.00 . A A . 40 TYR CD1 1 1
3 3085 1 1 10 TYR CD2 C -2.877 2.371 -3.479 1.00 . A A . 40 TYR CD2 1 1
3 3086 1 1 10 TYR CE1 C -1.583 1.631 -5.801 1.00 . A A . 40 TYR CE1 1 1
3 3087 1 1 10 TYR CE2 C -2.126 1.210 -3.509 1.00 . A A . 40 TYR CE2 1 1
3 3088 1 1 10 TYR CG C -2.995 3.179 -4.603 1.00 . A A . 40 TYR CG 1 1
3 3089 1 1 10 TYR CZ C -1.482 0.845 -4.672 1.00 . A A . 40 TYR CZ 1 1
3 3090 1 1 10 TYR H H -5.292 6.438 -5.124 1.00 . A A . 40 TYR H 1 1
3 3091 1 1 10 TYR HA H -4.961 3.974 -6.313 1.00 . A A . 40 TYR HA 1 1
3 3092 1 1 10 TYR HB2 H -3.229 5.237 -5.011 1.00 . A A . 40 TYR HB2 1 1
3 3093 1 1 10 TYR HB3 H -4.012 4.689 -3.532 1.00 . A A . 40 TYR HB3 1 1
3 3094 1 1 10 TYR HD1 H -2.416 3.407 -6.645 1.00 . A A . 40 TYR HD1 1 1
3 3095 1 1 10 TYR HD2 H -3.384 2.659 -2.570 1.00 . A A . 40 TYR HD2 1 1
3 3096 1 1 10 TYR HE1 H -1.078 1.346 -6.712 1.00 . A A . 40 TYR HE1 1 1
3 3097 1 1 10 TYR HE2 H -2.047 0.595 -2.625 1.00 . A A . 40 TYR HE2 1 1
3 3098 1 1 10 TYR HH H 0.039 -0.175 -5.261 1.00 . A A . 40 TYR HH 1 1
3 3099 1 1 10 TYR N N -5.779 5.644 -5.431 1.00 . A A . 40 TYR N 1 1
3 3100 1 1 10 TYR O O -6.283 2.233 -5.064 1.00 . A A . 40 TYR O 1 1
3 3101 1 1 10 TYR OH O -0.734 -0.309 -4.706 1.00 . A A . 40 TYR OH 1 1
3 3102 1 1 11 LEU C C -8.750 2.587 -3.463 1.00 . A A . 41 LEU C 1 1
3 3103 1 1 11 LEU CA C -7.493 2.929 -2.669 1.00 . A A . 41 LEU CA 1 1
3 3104 1 1 11 LEU CB C -7.875 3.628 -1.363 1.00 . A A . 41 LEU CB 1 1
3 3105 1 1 11 LEU CD1 C -7.243 4.370 0.947 1.00 . A A . 41 LEU CD1 1 1
3 3106 1 1 11 LEU CD2 C -6.717 2.044 0.196 1.00 . A A . 41 LEU CD2 1 1
3 3107 1 1 11 LEU CG C -6.851 3.496 -0.235 1.00 . A A . 41 LEU CG 1 1
3 3108 1 1 11 LEU H H -6.387 4.674 -3.131 1.00 . A A . 41 LEU H 1 1
3 3109 1 1 11 LEU HA H -6.968 2.014 -2.437 1.00 . A A . 41 LEU HA 1 1
3 3110 1 1 11 LEU HB2 H -8.018 4.679 -1.571 1.00 . A A . 41 LEU HB2 1 1
3 3111 1 1 11 LEU HB3 H -8.811 3.215 -1.018 1.00 . A A . 41 LEU HB3 1 1
3 3112 1 1 11 LEU HD11 H -6.413 4.438 1.635 1.00 . A A . 41 LEU HD11 1 1
3 3113 1 1 11 LEU HD12 H -8.093 3.935 1.449 1.00 . A A . 41 LEU HD12 1 1
3 3114 1 1 11 LEU HD13 H -7.500 5.358 0.594 1.00 . A A . 41 LEU HD13 1 1
3 3115 1 1 11 LEU HD21 H -6.468 2.001 1.245 1.00 . A A . 41 LEU HD21 1 1
3 3116 1 1 11 LEU HD22 H -5.936 1.568 -0.380 1.00 . A A . 41 LEU HD22 1 1
3 3117 1 1 11 LEU HD23 H -7.652 1.530 0.026 1.00 . A A . 41 LEU HD23 1 1
3 3118 1 1 11 LEU HG H -5.887 3.831 -0.592 1.00 . A A . 41 LEU HG 1 1
3 3119 1 1 11 LEU N N -6.599 3.772 -3.453 1.00 . A A . 41 LEU N 1 1
3 3120 1 1 11 LEU O O -9.261 1.470 -3.382 1.00 . A A . 41 LEU O 1 1
3 3121 1 1 12 ASP C C -10.149 2.440 -6.223 1.00 . A A . 42 ASP C 1 1
3 3122 1 1 12 ASP CA C -10.439 3.352 -5.039 1.00 . A A . 42 ASP CA 1 1
3 3123 1 1 12 ASP CB C -10.982 4.695 -5.532 1.00 . A A . 42 ASP CB 1 1
3 3124 1 1 12 ASP CG C -12.453 4.628 -5.890 1.00 . A A . 42 ASP CG 1 1
3 3125 1 1 12 ASP H H -8.790 4.423 -4.253 1.00 . A A . 42 ASP H 1 1
3 3126 1 1 12 ASP HA H -11.179 2.882 -4.416 1.00 . A A . 42 ASP HA 1 1
3 3127 1 1 12 ASP HB2 H -10.852 5.436 -4.758 1.00 . A A . 42 ASP HB2 1 1
3 3128 1 1 12 ASP HB3 H -10.429 4.998 -6.411 1.00 . A A . 42 ASP HB3 1 1
3 3129 1 1 12 ASP N N -9.243 3.554 -4.230 1.00 . A A . 42 ASP N 1 1
3 3130 1 1 12 ASP O O -11.024 1.710 -6.690 1.00 . A A . 42 ASP O 1 1
3 3131 1 1 12 ASP OD1 O -13.195 3.883 -5.214 1.00 . A A . 42 ASP OD1 1 1
3 3132 1 1 12 ASP OD2 O -12.865 5.319 -6.845 1.00 . A A . 42 ASP OD2 1 1
3 3133 1 1 13 GLN C C -8.270 0.219 -7.387 1.00 . A A . 43 GLN C 1 1
3 3134 1 1 13 GLN CA C -8.497 1.660 -7.826 1.00 . A A . 43 GLN CA 1 1
3 3135 1 1 13 GLN CB C -7.223 2.226 -8.459 1.00 . A A . 43 GLN CB 1 1
3 3136 1 1 13 GLN CD C -5.908 2.515 -10.596 1.00 . A A . 43 GLN CD 1 1
3 3137 1 1 13 GLN CG C -7.273 2.283 -9.977 1.00 . A A . 43 GLN CG 1 1
3 3138 1 1 13 GLN H H -8.265 3.084 -6.277 1.00 . A A . 43 GLN H 1 1
3 3139 1 1 13 GLN HA H -9.289 1.677 -8.554 1.00 . A A . 43 GLN HA 1 1
3 3140 1 1 13 GLN HB2 H -7.065 3.227 -8.087 1.00 . A A . 43 GLN HB2 1 1
3 3141 1 1 13 GLN HB3 H -6.386 1.609 -8.170 1.00 . A A . 43 GLN HB3 1 1
3 3142 1 1 13 GLN HE21 H -6.237 4.475 -10.648 1.00 . A A . 43 GLN HE21 1 1
3 3143 1 1 13 GLN HE22 H -4.710 3.955 -11.263 1.00 . A A . 43 GLN HE22 1 1
3 3144 1 1 13 GLN HG2 H -7.664 1.347 -10.348 1.00 . A A . 43 GLN HG2 1 1
3 3145 1 1 13 GLN HG3 H -7.928 3.090 -10.273 1.00 . A A . 43 GLN HG3 1 1
3 3146 1 1 13 GLN N N -8.913 2.484 -6.698 1.00 . A A . 43 GLN N 1 1
3 3147 1 1 13 GLN NE2 N -5.586 3.776 -10.863 1.00 . A A . 43 GLN NE2 1 1
3 3148 1 1 13 GLN O O -8.457 -0.718 -8.163 1.00 . A A . 43 GLN O 1 1
3 3149 1 1 13 GLN OE1 O -5.152 1.573 -10.831 1.00 . A A . 43 GLN OE1 1 1
3 3150 1 1 14 VAL C C -8.926 -1.955 -5.202 1.00 . A A . 44 VAL C 1 1
3 3151 1 1 14 VAL CA C -7.618 -1.267 -5.576 1.00 . A A . 44 VAL CA 1 1
3 3152 1 1 14 VAL CB C -6.715 -1.188 -4.330 1.00 . A A . 44 VAL CB 1 1
3 3153 1 1 14 VAL CG1 C -6.328 -2.581 -3.858 1.00 . A A . 44 VAL CG1 1 1
3 3154 1 1 14 VAL CG2 C -5.476 -0.351 -4.619 1.00 . A A . 44 VAL CG2 1 1
3 3155 1 1 14 VAL H H -7.744 0.845 -5.570 1.00 . A A . 44 VAL H 1 1
3 3156 1 1 14 VAL HA H -7.112 -1.856 -6.326 1.00 . A A . 44 VAL HA 1 1
3 3157 1 1 14 VAL HB H -7.270 -0.706 -3.538 1.00 . A A . 44 VAL HB 1 1
3 3158 1 1 14 VAL HG11 H -5.868 -3.122 -4.672 1.00 . A A . 44 VAL HG11 1 1
3 3159 1 1 14 VAL HG12 H -7.211 -3.108 -3.530 1.00 . A A . 44 VAL HG12 1 1
3 3160 1 1 14 VAL HG13 H -5.630 -2.502 -3.038 1.00 . A A . 44 VAL HG13 1 1
3 3161 1 1 14 VAL HG21 H -5.597 0.159 -5.563 1.00 . A A . 44 VAL HG21 1 1
3 3162 1 1 14 VAL HG22 H -4.609 -0.993 -4.666 1.00 . A A . 44 VAL HG22 1 1
3 3163 1 1 14 VAL HG23 H -5.341 0.378 -3.832 1.00 . A A . 44 VAL HG23 1 1
3 3164 1 1 14 VAL N N -7.870 0.055 -6.135 1.00 . A A . 44 VAL N 1 1
3 3165 1 1 14 VAL O O -9.031 -3.180 -5.251 1.00 . A A . 44 VAL O 1 1
3 3166 1 1 15 LYS C C -11.972 -2.210 -5.674 1.00 . A A . 45 LYS C 1 1
3 3167 1 1 15 LYS CA C -11.226 -1.686 -4.451 1.00 . A A . 45 LYS CA 1 1
3 3168 1 1 15 LYS CB C -12.057 -0.606 -3.757 1.00 . A A . 45 LYS CB 1 1
3 3169 1 1 15 LYS CD C -13.328 -1.421 -1.747 1.00 . A A . 45 LYS CD 1 1
3 3170 1 1 15 LYS CE C -13.889 -0.281 -0.913 1.00 . A A . 45 LYS CE 1 1
3 3171 1 1 15 LYS CG C -13.393 -1.108 -3.234 1.00 . A A . 45 LYS CG 1 1
3 3172 1 1 15 LYS H H -9.777 -0.187 -4.814 1.00 . A A . 45 LYS H 1 1
3 3173 1 1 15 LYS HA H -11.066 -2.503 -3.764 1.00 . A A . 45 LYS HA 1 1
3 3174 1 1 15 LYS HB2 H -11.492 -0.214 -2.923 1.00 . A A . 45 LYS HB2 1 1
3 3175 1 1 15 LYS HB3 H -12.247 0.193 -4.459 1.00 . A A . 45 LYS HB3 1 1
3 3176 1 1 15 LYS HD2 H -13.903 -2.314 -1.552 1.00 . A A . 45 LYS HD2 1 1
3 3177 1 1 15 LYS HD3 H -12.296 -1.586 -1.469 1.00 . A A . 45 LYS HD3 1 1
3 3178 1 1 15 LYS HE2 H -13.658 -0.465 0.125 1.00 . A A . 45 LYS HE2 1 1
3 3179 1 1 15 LYS HE3 H -13.423 0.641 -1.227 1.00 . A A . 45 LYS HE3 1 1
3 3180 1 1 15 LYS HG2 H -14.141 -0.347 -3.398 1.00 . A A . 45 LYS HG2 1 1
3 3181 1 1 15 LYS HG3 H -13.664 -2.005 -3.771 1.00 . A A . 45 LYS HG3 1 1
3 3182 1 1 15 LYS HZ1 H -15.837 -0.989 -0.658 1.00 . A A . 45 LYS HZ1 1 1
3 3183 1 1 15 LYS HZ2 H -15.616 -0.086 -2.071 1.00 . A A . 45 LYS HZ2 1 1
3 3184 1 1 15 LYS HZ3 H -15.704 0.694 -0.574 1.00 . A A . 45 LYS HZ3 1 1
3 3185 1 1 15 LYS N N -9.922 -1.157 -4.831 1.00 . A A . 45 LYS N 1 1
3 3186 1 1 15 LYS NZ N -15.365 -0.157 -1.064 1.00 . A A . 45 LYS NZ 1 1
3 3187 1 1 15 LYS O O -12.507 -3.318 -5.660 1.00 . A A . 45 LYS O 1 1
3 3188 1 1 16 ILE C C -12.022 -3.025 -8.582 1.00 . A A . 46 ILE C 1 1
3 3189 1 1 16 ILE CA C -12.676 -1.792 -7.965 1.00 . A A . 46 ILE CA 1 1
3 3190 1 1 16 ILE CB C -12.671 -0.645 -8.995 1.00 . A A . 46 ILE CB 1 1
3 3191 1 1 16 ILE CD1 C -12.869 1.889 -9.116 1.00 . A A . 46 ILE CD1 1 1
3 3192 1 1 16 ILE CG1 C -13.258 0.627 -8.380 1.00 . A A . 46 ILE CG1 1 1
3 3193 1 1 16 ILE CG2 C -13.450 -1.043 -10.241 1.00 . A A . 46 ILE CG2 1 1
3 3194 1 1 16 ILE H H -11.552 -0.537 -6.686 1.00 . A A . 46 ILE H 1 1
3 3195 1 1 16 ILE HA H -13.701 -2.025 -7.722 1.00 . A A . 46 ILE HA 1 1
3 3196 1 1 16 ILE HB H -11.648 -0.456 -9.286 1.00 . A A . 46 ILE HB 1 1
3 3197 1 1 16 ILE HD11 H -13.161 1.807 -10.153 1.00 . A A . 46 ILE HD11 1 1
3 3198 1 1 16 ILE HD12 H -11.800 2.028 -9.053 1.00 . A A . 46 ILE HD12 1 1
3 3199 1 1 16 ILE HD13 H -13.368 2.736 -8.667 1.00 . A A . 46 ILE HD13 1 1
3 3200 1 1 16 ILE HG12 H -14.335 0.557 -8.388 1.00 . A A . 46 ILE HG12 1 1
3 3201 1 1 16 ILE HG13 H -12.915 0.716 -7.359 1.00 . A A . 46 ILE HG13 1 1
3 3202 1 1 16 ILE HG21 H -14.479 -1.240 -9.975 1.00 . A A . 46 ILE HG21 1 1
3 3203 1 1 16 ILE HG22 H -13.013 -1.931 -10.672 1.00 . A A . 46 ILE HG22 1 1
3 3204 1 1 16 ILE HG23 H -13.413 -0.238 -10.961 1.00 . A A . 46 ILE HG23 1 1
3 3205 1 1 16 ILE N N -11.999 -1.406 -6.734 1.00 . A A . 46 ILE N 1 1
3 3206 1 1 16 ILE O O -12.703 -3.980 -8.955 1.00 . A A . 46 ILE O 1 1
3 3207 1 1 17 ARG C C -10.176 -5.385 -8.441 1.00 . A A . 47 ARG C 1 1
3 3208 1 1 17 ARG CA C -9.952 -4.114 -9.255 1.00 . A A . 47 ARG CA 1 1
3 3209 1 1 17 ARG CB C -8.458 -3.782 -9.310 1.00 . A A . 47 ARG CB 1 1
3 3210 1 1 17 ARG CD C -7.839 -4.906 -11.472 1.00 . A A . 47 ARG CD 1 1
3 3211 1 1 17 ARG CG C -7.931 -3.585 -10.722 1.00 . A A . 47 ARG CG 1 1
3 3212 1 1 17 ARG CZ C -8.887 -4.463 -13.658 1.00 . A A . 47 ARG CZ 1 1
3 3213 1 1 17 ARG H H -10.209 -2.208 -8.369 1.00 . A A . 47 ARG H 1 1
3 3214 1 1 17 ARG HA H -10.314 -4.274 -10.259 1.00 . A A . 47 ARG HA 1 1
3 3215 1 1 17 ARG HB2 H -8.283 -2.871 -8.755 1.00 . A A . 47 ARG HB2 1 1
3 3216 1 1 17 ARG HB3 H -7.903 -4.586 -8.850 1.00 . A A . 47 ARG HB3 1 1
3 3217 1 1 17 ARG HD2 H -6.885 -4.953 -11.976 1.00 . A A . 47 ARG HD2 1 1
3 3218 1 1 17 ARG HD3 H -7.911 -5.715 -10.762 1.00 . A A . 47 ARG HD3 1 1
3 3219 1 1 17 ARG HE H -9.672 -5.607 -12.224 1.00 . A A . 47 ARG HE 1 1
3 3220 1 1 17 ARG HG2 H -8.598 -2.926 -11.257 1.00 . A A . 47 ARG HG2 1 1
3 3221 1 1 17 ARG HG3 H -6.948 -3.142 -10.670 1.00 . A A . 47 ARG HG3 1 1
3 3222 1 1 17 ARG HH11 H -7.098 -3.557 -13.388 1.00 . A A . 47 ARG HH11 1 1
3 3223 1 1 17 ARG HH12 H -7.857 -3.262 -14.916 1.00 . A A . 47 ARG HH12 1 1
3 3224 1 1 17 ARG HH21 H -10.670 -5.220 -14.234 1.00 . A A . 47 ARG HH21 1 1
3 3225 1 1 17 ARG HH22 H -9.884 -4.205 -15.397 1.00 . A A . 47 ARG HH22 1 1
3 3226 1 1 17 ARG N N -10.697 -2.997 -8.685 1.00 . A A . 47 ARG N 1 1
3 3227 1 1 17 ARG NE N -8.904 -5.047 -12.463 1.00 . A A . 47 ARG NE 1 1
3 3228 1 1 17 ARG NH1 N -7.863 -3.698 -14.017 1.00 . A A . 47 ARG NH1 1 1
3 3229 1 1 17 ARG NH2 N -9.896 -4.644 -14.498 1.00 . A A . 47 ARG NH2 1 1
3 3230 1 1 17 ARG O O -10.142 -6.492 -8.979 1.00 . A A . 47 ARG O 1 1
3 3231 1 1 18 PHE C C -11.993 -6.229 -5.562 1.00 . A A . 48 PHE C 1 1
3 3232 1 1 18 PHE CA C -10.637 -6.349 -6.253 1.00 . A A . 48 PHE CA 1 1
3 3233 1 1 18 PHE CB C -9.523 -6.436 -5.208 1.00 . A A . 48 PHE CB 1 1
3 3234 1 1 18 PHE CD1 C -7.959 -8.058 -6.311 1.00 . A A . 48 PHE CD1 1 1
3 3235 1 1 18 PHE CD2 C -7.151 -5.874 -5.799 1.00 . A A . 48 PHE CD2 1 1
3 3236 1 1 18 PHE CE1 C -6.728 -8.393 -6.843 1.00 . A A . 48 PHE CE1 1 1
3 3237 1 1 18 PHE CE2 C -5.917 -6.203 -6.329 1.00 . A A . 48 PHE CE2 1 1
3 3238 1 1 18 PHE CG C -8.184 -6.797 -5.785 1.00 . A A . 48 PHE CG 1 1
3 3239 1 1 18 PHE CZ C -5.706 -7.464 -6.851 1.00 . A A . 48 PHE CZ 1 1
3 3240 1 1 18 PHE H H -10.421 -4.309 -6.774 1.00 . A A . 48 PHE H 1 1
3 3241 1 1 18 PHE HA H -10.629 -7.248 -6.850 1.00 . A A . 48 PHE HA 1 1
3 3242 1 1 18 PHE HB2 H -9.426 -5.480 -4.715 1.00 . A A . 48 PHE HB2 1 1
3 3243 1 1 18 PHE HB3 H -9.784 -7.187 -4.476 1.00 . A A . 48 PHE HB3 1 1
3 3244 1 1 18 PHE HD1 H -8.758 -8.785 -6.305 1.00 . A A . 48 PHE HD1 1 1
3 3245 1 1 18 PHE HD2 H -7.315 -4.888 -5.391 1.00 . A A . 48 PHE HD2 1 1
3 3246 1 1 18 PHE HE1 H -6.566 -9.380 -7.251 1.00 . A A . 48 PHE HE1 1 1
3 3247 1 1 18 PHE HE2 H -5.120 -5.475 -6.335 1.00 . A A . 48 PHE HE2 1 1
3 3248 1 1 18 PHE HZ H -4.743 -7.724 -7.266 1.00 . A A . 48 PHE HZ 1 1
3 3249 1 1 18 PHE N N -10.406 -5.216 -7.143 1.00 . A A . 48 PHE N 1 1
3 3250 1 1 18 PHE O O -12.118 -6.497 -4.367 1.00 . A A . 48 PHE O 1 1
3 3251 1 1 19 GLY C C -14.857 -6.956 -5.147 1.00 . A A . 49 GLY C 1 1
3 3252 1 1 19 GLY CA C -14.338 -5.674 -5.771 1.00 . A A . 49 GLY CA 1 1
3 3253 1 1 19 GLY H H -12.844 -5.625 -7.271 1.00 . A A . 49 GLY H 1 1
3 3254 1 1 19 GLY HA2 H -14.317 -4.903 -5.015 1.00 . A A . 49 GLY HA2 1 1
3 3255 1 1 19 GLY HA3 H -15.011 -5.373 -6.559 1.00 . A A . 49 GLY HA3 1 1
3 3256 1 1 19 GLY N N -13.004 -5.825 -6.325 1.00 . A A . 49 GLY N 1 1
3 3257 1 1 19 GLY O O -15.406 -6.940 -4.046 1.00 . A A . 49 GLY O 1 1
3 3258 1 1 20 SER C C -13.992 -10.139 -4.722 1.00 . A A . 50 SER C 1 1
3 3259 1 1 20 SER CA C -15.139 -9.363 -5.362 1.00 . A A . 50 SER CA 1 1
3 3260 1 1 20 SER CB C -15.748 -10.180 -6.503 1.00 . A A . 50 SER CB 1 1
3 3261 1 1 20 SER H H -14.238 -8.018 -6.725 1.00 . A A . 50 SER H 1 1
3 3262 1 1 20 SER HA H -15.898 -9.185 -4.615 1.00 . A A . 50 SER HA 1 1
3 3263 1 1 20 SER HB2 H -16.377 -10.955 -6.093 1.00 . A A . 50 SER HB2 1 1
3 3264 1 1 20 SER HB3 H -16.341 -9.530 -7.131 1.00 . A A . 50 SER HB3 1 1
3 3265 1 1 20 SER HG H -14.112 -10.114 -7.580 1.00 . A A . 50 SER HG 1 1
3 3266 1 1 20 SER N N -14.684 -8.069 -5.853 1.00 . A A . 50 SER N 1 1
3 3267 1 1 20 SER O O -13.993 -11.369 -4.708 1.00 . A A . 50 SER O 1 1
3 3268 1 1 20 SER OG O -14.738 -10.782 -7.294 1.00 . A A . 50 SER OG 1 1
3 3269 1 1 21 ASP C C -11.468 -9.257 -2.288 1.00 . A A . 51 ASP C 1 1
3 3270 1 1 21 ASP CA C -11.868 -10.027 -3.545 1.00 . A A . 51 ASP CA 1 1
3 3271 1 1 21 ASP CB C -10.689 -10.101 -4.517 1.00 . A A . 51 ASP CB 1 1
3 3272 1 1 21 ASP CG C -9.610 -11.057 -4.046 1.00 . A A . 51 ASP CG 1 1
3 3273 1 1 21 ASP H H -13.070 -8.440 -4.225 1.00 . A A . 51 ASP H 1 1
3 3274 1 1 21 ASP HA H -12.154 -11.022 -3.265 1.00 . A A . 51 ASP HA 1 1
3 3275 1 1 21 ASP HB2 H -11.044 -10.437 -5.480 1.00 . A A . 51 ASP HB2 1 1
3 3276 1 1 21 ASP HB3 H -10.253 -9.118 -4.622 1.00 . A A . 51 ASP HB3 1 1
3 3277 1 1 21 ASP N N -13.015 -9.411 -4.188 1.00 . A A . 51 ASP N 1 1
3 3278 1 1 21 ASP O O -10.391 -8.663 -2.228 1.00 . A A . 51 ASP O 1 1
3 3279 1 1 21 ASP OD1 O -8.830 -10.676 -3.149 1.00 . A A . 51 ASP OD1 1 1
3 3280 1 1 21 ASP OD2 O -9.547 -12.188 -4.574 1.00 . A A . 51 ASP OD2 1 1
3 3281 1 1 22 PRO C C -10.729 -8.941 0.611 1.00 . A A . 52 PRO C 1 1
3 3282 1 1 22 PRO CA C -12.071 -8.552 -0.002 1.00 . A A . 52 PRO CA 1 1
3 3283 1 1 22 PRO CB C -13.221 -8.997 0.905 1.00 . A A . 52 PRO CB 1 1
3 3284 1 1 22 PRO CD C -13.645 -9.937 -1.250 1.00 . A A . 52 PRO CD 1 1
3 3285 1 1 22 PRO CG C -14.318 -9.377 -0.029 1.00 . A A . 52 PRO CG 1 1
3 3286 1 1 22 PRO HA H -12.107 -7.481 -0.133 1.00 . A A . 52 PRO HA 1 1
3 3287 1 1 22 PRO HB2 H -12.905 -9.837 1.507 1.00 . A A . 52 PRO HB2 1 1
3 3288 1 1 22 PRO HB3 H -13.515 -8.180 1.547 1.00 . A A . 52 PRO HB3 1 1
3 3289 1 1 22 PRO HD2 H -13.522 -11.006 -1.157 1.00 . A A . 52 PRO HD2 1 1
3 3290 1 1 22 PRO HD3 H -14.213 -9.696 -2.137 1.00 . A A . 52 PRO HD3 1 1
3 3291 1 1 22 PRO HG2 H -14.948 -10.125 0.429 1.00 . A A . 52 PRO HG2 1 1
3 3292 1 1 22 PRO HG3 H -14.898 -8.503 -0.288 1.00 . A A . 52 PRO HG3 1 1
3 3293 1 1 22 PRO N N -12.337 -9.255 -1.263 1.00 . A A . 52 PRO N 1 1
3 3294 1 1 22 PRO O O -10.154 -8.188 1.396 1.00 . A A . 52 PRO O 1 1
3 3295 1 1 23 ALA C C -7.840 -9.603 0.521 1.00 . A A . 53 ALA C 1 1
3 3296 1 1 23 ALA CA C -8.960 -10.610 0.767 1.00 . A A . 53 ALA CA 1 1
3 3297 1 1 23 ALA CB C -8.613 -11.950 0.136 1.00 . A A . 53 ALA CB 1 1
3 3298 1 1 23 ALA H H -10.738 -10.680 -0.379 1.00 . A A . 53 ALA H 1 1
3 3299 1 1 23 ALA HA H -9.068 -10.759 1.832 1.00 . A A . 53 ALA HA 1 1
3 3300 1 1 23 ALA HB1 H -9.064 -12.015 -0.843 1.00 . A A . 53 ALA HB1 1 1
3 3301 1 1 23 ALA HB2 H -8.989 -12.749 0.760 1.00 . A A . 53 ALA HB2 1 1
3 3302 1 1 23 ALA HB3 H -7.541 -12.038 0.045 1.00 . A A . 53 ALA HB3 1 1
3 3303 1 1 23 ALA N N -10.234 -10.122 0.250 1.00 . A A . 53 ALA N 1 1
3 3304 1 1 23 ALA O O -6.976 -9.400 1.374 1.00 . A A . 53 ALA O 1 1
3 3305 1 1 24 THR C C -7.106 -6.662 -0.305 1.00 . A A . 54 THR C 1 1
3 3306 1 1 24 THR CA C -6.847 -7.991 -1.008 1.00 . A A . 54 THR CA 1 1
3 3307 1 1 24 THR CB C -6.821 -7.781 -2.523 1.00 . A A . 54 THR CB 1 1
3 3308 1 1 24 THR CG2 C -5.541 -7.141 -3.017 1.00 . A A . 54 THR CG2 1 1
3 3309 1 1 24 THR H H -8.575 -9.181 -1.290 1.00 . A A . 54 THR H 1 1
3 3310 1 1 24 THR HA H -5.888 -8.371 -0.690 1.00 . A A . 54 THR HA 1 1
3 3311 1 1 24 THR HB H -7.642 -7.137 -2.801 1.00 . A A . 54 THR HB 1 1
3 3312 1 1 24 THR HG1 H -6.953 -8.864 -4.150 1.00 . A A . 54 THR HG1 1 1
3 3313 1 1 24 THR HG21 H -5.048 -6.642 -2.197 1.00 . A A . 54 THR HG21 1 1
3 3314 1 1 24 THR HG22 H -5.774 -6.422 -3.789 1.00 . A A . 54 THR HG22 1 1
3 3315 1 1 24 THR HG23 H -4.890 -7.903 -3.420 1.00 . A A . 54 THR HG23 1 1
3 3316 1 1 24 THR N N -7.861 -8.977 -0.651 1.00 . A A . 54 THR N 1 1
3 3317 1 1 24 THR O O -6.192 -6.057 0.257 1.00 . A A . 54 THR O 1 1
3 3318 1 1 24 THR OG1 O -6.974 -9.016 -3.202 1.00 . A A . 54 THR OG1 1 1
3 3319 1 1 25 TYR C C -8.501 -5.013 1.800 1.00 . A A . 55 TYR C 1 1
3 3320 1 1 25 TYR CA C -8.735 -4.955 0.294 1.00 . A A . 55 TYR CA 1 1
3 3321 1 1 25 TYR CB C -10.204 -4.638 0.007 1.00 . A A . 55 TYR CB 1 1
3 3322 1 1 25 TYR CD1 C -10.010 -2.136 -0.273 1.00 . A A . 55 TYR CD1 1 1
3 3323 1 1 25 TYR CD2 C -11.562 -2.971 1.332 1.00 . A A . 55 TYR CD2 1 1
3 3324 1 1 25 TYR CE1 C -10.368 -0.841 0.050 1.00 . A A . 55 TYR CE1 1 1
3 3325 1 1 25 TYR CE2 C -11.926 -1.678 1.660 1.00 . A A . 55 TYR CE2 1 1
3 3326 1 1 25 TYR CG C -10.600 -3.221 0.363 1.00 . A A . 55 TYR CG 1 1
3 3327 1 1 25 TYR CZ C -11.326 -0.617 1.016 1.00 . A A . 55 TYR CZ 1 1
3 3328 1 1 25 TYR H H -9.041 -6.740 -0.804 1.00 . A A . 55 TYR H 1 1
3 3329 1 1 25 TYR HA H -8.120 -4.175 -0.125 1.00 . A A . 55 TYR HA 1 1
3 3330 1 1 25 TYR HB2 H -10.397 -4.780 -1.046 1.00 . A A . 55 TYR HB2 1 1
3 3331 1 1 25 TYR HB3 H -10.829 -5.311 0.576 1.00 . A A . 55 TYR HB3 1 1
3 3332 1 1 25 TYR HD1 H -9.260 -2.314 -1.029 1.00 . A A . 55 TYR HD1 1 1
3 3333 1 1 25 TYR HD2 H -12.030 -3.805 1.835 1.00 . A A . 55 TYR HD2 1 1
3 3334 1 1 25 TYR HE1 H -9.898 -0.009 -0.454 1.00 . A A . 55 TYR HE1 1 1
3 3335 1 1 25 TYR HE2 H -12.676 -1.504 2.417 1.00 . A A . 55 TYR HE2 1 1
3 3336 1 1 25 TYR HH H -12.632 0.713 1.484 1.00 . A A . 55 TYR HH 1 1
3 3337 1 1 25 TYR N N -8.357 -6.214 -0.341 1.00 . A A . 55 TYR N 1 1
3 3338 1 1 25 TYR O O -7.851 -4.137 2.370 1.00 . A A . 55 TYR O 1 1
3 3339 1 1 25 TYR OH O -11.685 0.672 1.339 1.00 . A A . 55 TYR OH 1 1
3 3340 1 1 26 ASN C C -7.413 -6.317 4.266 1.00 . A A . 56 ASN C 1 1
3 3341 1 1 26 ASN CA C -8.885 -6.221 3.879 1.00 . A A . 56 ASN CA 1 1
3 3342 1 1 26 ASN CB C -9.630 -7.472 4.344 1.00 . A A . 56 ASN CB 1 1
3 3343 1 1 26 ASN CG C -11.083 -7.193 4.673 1.00 . A A . 56 ASN CG 1 1
3 3344 1 1 26 ASN H H -9.544 -6.714 1.928 1.00 . A A . 56 ASN H 1 1
3 3345 1 1 26 ASN HA H -9.317 -5.356 4.361 1.00 . A A . 56 ASN HA 1 1
3 3346 1 1 26 ASN HB2 H -9.593 -8.218 3.564 1.00 . A A . 56 ASN HB2 1 1
3 3347 1 1 26 ASN HB3 H -9.147 -7.861 5.230 1.00 . A A . 56 ASN HB3 1 1
3 3348 1 1 26 ASN HD21 H -10.797 -7.778 6.551 1.00 . A A . 56 ASN HD21 1 1
3 3349 1 1 26 ASN HD22 H -12.400 -7.265 6.160 1.00 . A A . 56 ASN HD22 1 1
3 3350 1 1 26 ASN N N -9.036 -6.049 2.438 1.00 . A A . 56 ASN N 1 1
3 3351 1 1 26 ASN ND2 N -11.466 -7.437 5.921 1.00 . A A . 56 ASN ND2 1 1
3 3352 1 1 26 ASN O O -6.979 -5.714 5.248 1.00 . A A . 56 ASN O 1 1
3 3353 1 1 26 ASN OD1 O -11.853 -6.764 3.814 1.00 . A A . 56 ASN OD1 1 1
3 3354 1 1 27 GLY C C -4.480 -5.923 3.711 1.00 . A A . 57 GLY C 1 1
3 3355 1 1 27 GLY CA C -5.234 -7.237 3.769 1.00 . A A . 57 GLY CA 1 1
3 3356 1 1 27 GLY H H -7.050 -7.534 2.720 1.00 . A A . 57 GLY H 1 1
3 3357 1 1 27 GLY HA2 H -5.119 -7.663 4.755 1.00 . A A . 57 GLY HA2 1 1
3 3358 1 1 27 GLY HA3 H -4.810 -7.916 3.044 1.00 . A A . 57 GLY HA3 1 1
3 3359 1 1 27 GLY N N -6.649 -7.077 3.489 1.00 . A A . 57 GLY N 1 1
3 3360 1 1 27 GLY O O -3.711 -5.602 4.618 1.00 . A A . 57 GLY O 1 1
3 3361 1 1 28 PHE C C -4.367 -2.932 3.621 1.00 . A A . 58 PHE C 1 1
3 3362 1 1 28 PHE CA C -4.034 -3.877 2.470 1.00 . A A . 58 PHE CA 1 1
3 3363 1 1 28 PHE CB C -4.443 -3.243 1.140 1.00 . A A . 58 PHE CB 1 1
3 3364 1 1 28 PHE CD1 C -2.204 -2.176 0.752 1.00 . A A . 58 PHE CD1 1 1
3 3365 1 1 28 PHE CD2 C -4.164 -0.873 0.365 1.00 . A A . 58 PHE CD2 1 1
3 3366 1 1 28 PHE CE1 C -1.414 -1.102 0.390 1.00 . A A . 58 PHE CE1 1 1
3 3367 1 1 28 PHE CE2 C -3.379 0.206 0.001 1.00 . A A . 58 PHE CE2 1 1
3 3368 1 1 28 PHE CG C -3.587 -2.074 0.744 1.00 . A A . 58 PHE CG 1 1
3 3369 1 1 28 PHE CZ C -2.002 0.090 0.013 1.00 . A A . 58 PHE CZ 1 1
3 3370 1 1 28 PHE H H -5.324 -5.475 1.955 1.00 . A A . 58 PHE H 1 1
3 3371 1 1 28 PHE HA H -2.969 -4.053 2.462 1.00 . A A . 58 PHE HA 1 1
3 3372 1 1 28 PHE HB2 H -4.372 -3.985 0.358 1.00 . A A . 58 PHE HB2 1 1
3 3373 1 1 28 PHE HB3 H -5.465 -2.899 1.212 1.00 . A A . 58 PHE HB3 1 1
3 3374 1 1 28 PHE HD1 H -1.745 -3.107 1.047 1.00 . A A . 58 PHE HD1 1 1
3 3375 1 1 28 PHE HD2 H -5.240 -0.781 0.355 1.00 . A A . 58 PHE HD2 1 1
3 3376 1 1 28 PHE HE1 H -0.338 -1.195 0.401 1.00 . A A . 58 PHE HE1 1 1
3 3377 1 1 28 PHE HE2 H -3.841 1.136 -0.293 1.00 . A A . 58 PHE HE2 1 1
3 3378 1 1 28 PHE HZ H -1.387 0.930 -0.271 1.00 . A A . 58 PHE HZ 1 1
3 3379 1 1 28 PHE N N -4.699 -5.164 2.643 1.00 . A A . 58 PHE N 1 1
3 3380 1 1 28 PHE O O -3.554 -2.088 3.999 1.00 . A A . 58 PHE O 1 1
3 3381 1 1 29 LEU C C -5.247 -2.574 6.555 1.00 . A A . 59 LEU C 1 1
3 3382 1 1 29 LEU CA C -6.010 -2.239 5.279 1.00 . A A . 59 LEU CA 1 1
3 3383 1 1 29 LEU CB C -7.513 -2.413 5.509 1.00 . A A . 59 LEU CB 1 1
3 3384 1 1 29 LEU CD1 C -9.847 -2.002 4.693 1.00 . A A . 59 LEU CD1 1 1
3 3385 1 1 29 LEU CD2 C -8.318 -0.071 5.125 1.00 . A A . 59 LEU CD2 1 1
3 3386 1 1 29 LEU CG C -8.407 -1.514 4.653 1.00 . A A . 59 LEU CG 1 1
3 3387 1 1 29 LEU H H -6.172 -3.770 3.825 1.00 . A A . 59 LEU H 1 1
3 3388 1 1 29 LEU HA H -5.812 -1.211 5.014 1.00 . A A . 59 LEU HA 1 1
3 3389 1 1 29 LEU HB2 H -7.770 -3.442 5.304 1.00 . A A . 59 LEU HB2 1 1
3 3390 1 1 29 LEU HB3 H -7.722 -2.206 6.548 1.00 . A A . 59 LEU HB3 1 1
3 3391 1 1 29 LEU HD11 H -10.390 -1.591 3.855 1.00 . A A . 59 LEU HD11 1 1
3 3392 1 1 29 LEU HD12 H -10.311 -1.682 5.615 1.00 . A A . 59 LEU HD12 1 1
3 3393 1 1 29 LEU HD13 H -9.863 -3.081 4.638 1.00 . A A . 59 LEU HD13 1 1
3 3394 1 1 29 LEU HD21 H -8.145 -0.051 6.191 1.00 . A A . 59 LEU HD21 1 1
3 3395 1 1 29 LEU HD22 H -9.243 0.438 4.901 1.00 . A A . 59 LEU HD22 1 1
3 3396 1 1 29 LEU HD23 H -7.503 0.424 4.618 1.00 . A A . 59 LEU HD23 1 1
3 3397 1 1 29 LEU HG H -8.070 -1.554 3.628 1.00 . A A . 59 LEU HG 1 1
3 3398 1 1 29 LEU N N -5.569 -3.079 4.171 1.00 . A A . 59 LEU N 1 1
3 3399 1 1 29 LEU O O -4.771 -1.683 7.258 1.00 . A A . 59 LEU O 1 1
3 3400 1 1 30 GLU C C -2.971 -3.876 8.017 1.00 . A A . 60 GLU C 1 1
3 3401 1 1 30 GLU CA C -4.430 -4.319 8.044 1.00 . A A . 60 GLU CA 1 1
3 3402 1 1 30 GLU CB C -4.510 -5.842 8.160 1.00 . A A . 60 GLU CB 1 1
3 3403 1 1 30 GLU CD C -5.005 -7.214 10.224 1.00 . A A . 60 GLU CD 1 1
3 3404 1 1 30 GLU CG C -3.980 -6.380 9.480 1.00 . A A . 60 GLU CG 1 1
3 3405 1 1 30 GLU H H -5.537 -4.529 6.251 1.00 . A A . 60 GLU H 1 1
3 3406 1 1 30 GLU HA H -4.913 -3.876 8.901 1.00 . A A . 60 GLU HA 1 1
3 3407 1 1 30 GLU HB2 H -5.541 -6.145 8.059 1.00 . A A . 60 GLU HB2 1 1
3 3408 1 1 30 GLU HB3 H -3.935 -6.283 7.359 1.00 . A A . 60 GLU HB3 1 1
3 3409 1 1 30 GLU HG2 H -3.115 -6.995 9.281 1.00 . A A . 60 GLU HG2 1 1
3 3410 1 1 30 GLU HG3 H -3.693 -5.546 10.103 1.00 . A A . 60 GLU HG3 1 1
3 3411 1 1 30 GLU N N -5.135 -3.865 6.850 1.00 . A A . 60 GLU N 1 1
3 3412 1 1 30 GLU O O -2.406 -3.506 9.046 1.00 . A A . 60 GLU O 1 1
3 3413 1 1 30 GLU OE1 O -5.973 -6.630 10.755 1.00 . A A . 60 GLU OE1 1 1
3 3414 1 1 30 GLU OE2 O -4.839 -8.451 10.276 1.00 . A A . 60 GLU OE2 1 1
3 3415 1 1 31 ILE C C -0.788 -2.031 6.957 1.00 . A A . 61 ILE C 1 1
3 3416 1 1 31 ILE CA C -0.972 -3.520 6.674 1.00 . A A . 61 ILE CA 1 1
3 3417 1 1 31 ILE CB C -0.460 -3.830 5.252 1.00 . A A . 61 ILE CB 1 1
3 3418 1 1 31 ILE CD1 C -0.914 -5.539 3.422 1.00 . A A . 61 ILE CD1 1 1
3 3419 1 1 31 ILE CG1 C -0.722 -5.296 4.902 1.00 . A A . 61 ILE CG1 1 1
3 3420 1 1 31 ILE CG2 C 1.024 -3.511 5.138 1.00 . A A . 61 ILE CG2 1 1
3 3421 1 1 31 ILE H H -2.870 -4.221 6.050 1.00 . A A . 61 ILE H 1 1
3 3422 1 1 31 ILE HA H -0.382 -4.086 7.378 1.00 . A A . 61 ILE HA 1 1
3 3423 1 1 31 ILE HB H -0.993 -3.200 4.556 1.00 . A A . 61 ILE HB 1 1
3 3424 1 1 31 ILE HD11 H -1.969 -5.609 3.202 1.00 . A A . 61 ILE HD11 1 1
3 3425 1 1 31 ILE HD12 H -0.427 -6.461 3.142 1.00 . A A . 61 ILE HD12 1 1
3 3426 1 1 31 ILE HD13 H -0.484 -4.721 2.863 1.00 . A A . 61 ILE HD13 1 1
3 3427 1 1 31 ILE HG12 H 0.117 -5.892 5.229 1.00 . A A . 61 ILE HG12 1 1
3 3428 1 1 31 ILE HG13 H -1.613 -5.628 5.413 1.00 . A A . 61 ILE HG13 1 1
3 3429 1 1 31 ILE HG21 H 1.481 -3.569 6.115 1.00 . A A . 61 ILE HG21 1 1
3 3430 1 1 31 ILE HG22 H 1.149 -2.514 4.742 1.00 . A A . 61 ILE HG22 1 1
3 3431 1 1 31 ILE HG23 H 1.495 -4.223 4.476 1.00 . A A . 61 ILE HG23 1 1
3 3432 1 1 31 ILE N N -2.366 -3.916 6.834 1.00 . A A . 61 ILE N 1 1
3 3433 1 1 31 ILE O O 0.073 -1.642 7.745 1.00 . A A . 61 ILE O 1 1
3 3434 1 1 32 MET C C -1.948 0.630 7.908 1.00 . A A . 62 MET C 1 1
3 3435 1 1 32 MET CA C -1.529 0.240 6.494 1.00 . A A . 62 MET CA 1 1
3 3436 1 1 32 MET CB C -2.416 0.952 5.471 1.00 . A A . 62 MET CB 1 1
3 3437 1 1 32 MET CE C 0.476 0.173 3.252 1.00 . A A . 62 MET CE 1 1
3 3438 1 1 32 MET CG C -2.160 0.518 4.037 1.00 . A A . 62 MET CG 1 1
3 3439 1 1 32 MET H H -2.269 -1.575 5.695 1.00 . A A . 62 MET H 1 1
3 3440 1 1 32 MET HA H -0.504 0.540 6.339 1.00 . A A . 62 MET HA 1 1
3 3441 1 1 32 MET HB2 H -3.450 0.750 5.707 1.00 . A A . 62 MET HB2 1 1
3 3442 1 1 32 MET HB3 H -2.241 2.016 5.540 1.00 . A A . 62 MET HB3 1 1
3 3443 1 1 32 MET HE1 H 0.527 -0.302 4.220 1.00 . A A . 62 MET HE1 1 1
3 3444 1 1 32 MET HE2 H 1.426 0.632 3.025 1.00 . A A . 62 MET HE2 1 1
3 3445 1 1 32 MET HE3 H 0.245 -0.568 2.500 1.00 . A A . 62 MET HE3 1 1
3 3446 1 1 32 MET HG2 H -1.920 -0.534 4.031 1.00 . A A . 62 MET HG2 1 1
3 3447 1 1 32 MET HG3 H -3.058 0.684 3.460 1.00 . A A . 62 MET HG3 1 1
3 3448 1 1 32 MET N N -1.603 -1.205 6.310 1.00 . A A . 62 MET N 1 1
3 3449 1 1 32 MET O O -1.332 1.494 8.533 1.00 . A A . 62 MET O 1 1
3 3450 1 1 32 MET SD S -0.804 1.425 3.269 1.00 . A A . 62 MET SD 1 1
3 3451 1 1 33 LYS C C -2.511 -0.205 10.808 1.00 . A A . 63 LYS C 1 1
3 3452 1 1 33 LYS CA C -3.501 0.266 9.747 1.00 . A A . 63 LYS CA 1 1
3 3453 1 1 33 LYS CB C -4.855 -0.413 9.957 1.00 . A A . 63 LYS CB 1 1
3 3454 1 1 33 LYS CD C -6.863 -0.732 11.438 1.00 . A A . 63 LYS CD 1 1
3 3455 1 1 33 LYS CE C -7.910 0.371 11.495 1.00 . A A . 63 LYS CE 1 1
3 3456 1 1 33 LYS CG C -5.456 -0.163 11.331 1.00 . A A . 63 LYS CG 1 1
3 3457 1 1 33 LYS H H -3.447 -0.691 7.860 1.00 . A A . 63 LYS H 1 1
3 3458 1 1 33 LYS HA H -3.626 1.335 9.838 1.00 . A A . 63 LYS HA 1 1
3 3459 1 1 33 LYS HB2 H -5.547 -0.048 9.213 1.00 . A A . 63 LYS HB2 1 1
3 3460 1 1 33 LYS HB3 H -4.734 -1.479 9.830 1.00 . A A . 63 LYS HB3 1 1
3 3461 1 1 33 LYS HD2 H -7.057 -1.353 10.577 1.00 . A A . 63 LYS HD2 1 1
3 3462 1 1 33 LYS HD3 H -6.932 -1.327 12.337 1.00 . A A . 63 LYS HD3 1 1
3 3463 1 1 33 LYS HE2 H -7.447 1.305 11.212 1.00 . A A . 63 LYS HE2 1 1
3 3464 1 1 33 LYS HE3 H -8.699 0.135 10.796 1.00 . A A . 63 LYS HE3 1 1
3 3465 1 1 33 LYS HG2 H -4.832 -0.633 12.077 1.00 . A A . 63 LYS HG2 1 1
3 3466 1 1 33 LYS HG3 H -5.492 0.902 11.508 1.00 . A A . 63 LYS HG3 1 1
3 3467 1 1 33 LYS HZ1 H -8.690 -0.425 13.261 1.00 . A A . 63 LYS HZ1 1 1
3 3468 1 1 33 LYS HZ2 H -9.383 1.051 12.809 1.00 . A A . 63 LYS HZ2 1 1
3 3469 1 1 33 LYS HZ3 H -7.831 1.015 13.480 1.00 . A A . 63 LYS HZ3 1 1
3 3470 1 1 33 LYS N N -2.998 -0.013 8.407 1.00 . A A . 63 LYS N 1 1
3 3471 1 1 33 LYS NZ N -8.495 0.513 12.857 1.00 . A A . 63 LYS NZ 1 1
3 3472 1 1 33 LYS O O -2.414 0.383 11.885 1.00 . A A . 63 LYS O 1 1
3 3473 1 1 34 GLU C C 0.448 -0.946 11.483 1.00 . A A . 64 GLU C 1 1
3 3474 1 1 34 GLU CA C -0.799 -1.821 11.426 1.00 . A A . 64 GLU CA 1 1
3 3475 1 1 34 GLU CB C -0.420 -3.244 11.014 1.00 . A A . 64 GLU CB 1 1
3 3476 1 1 34 GLU CD C -1.260 -4.631 12.951 1.00 . A A . 64 GLU CD 1 1
3 3477 1 1 34 GLU CG C -1.412 -4.298 11.480 1.00 . A A . 64 GLU CG 1 1
3 3478 1 1 34 GLU H H -1.904 -1.697 9.623 1.00 . A A . 64 GLU H 1 1
3 3479 1 1 34 GLU HA H -1.251 -1.848 12.406 1.00 . A A . 64 GLU HA 1 1
3 3480 1 1 34 GLU HB2 H -0.358 -3.290 9.936 1.00 . A A . 64 GLU HB2 1 1
3 3481 1 1 34 GLU HB3 H 0.548 -3.481 11.431 1.00 . A A . 64 GLU HB3 1 1
3 3482 1 1 34 GLU HG2 H -2.413 -3.930 11.312 1.00 . A A . 64 GLU HG2 1 1
3 3483 1 1 34 GLU HG3 H -1.258 -5.197 10.904 1.00 . A A . 64 GLU HG3 1 1
3 3484 1 1 34 GLU N N -1.781 -1.270 10.498 1.00 . A A . 64 GLU N 1 1
3 3485 1 1 34 GLU O O 1.074 -0.810 12.535 1.00 . A A . 64 GLU O 1 1
3 3486 1 1 34 GLU OE1 O -1.828 -3.898 13.788 1.00 . A A . 64 GLU OE1 1 1
3 3487 1 1 34 GLU OE2 O -0.571 -5.624 13.266 1.00 . A A . 64 GLU OE2 1 1
3 3488 1 1 35 PHE C C 1.804 1.750 11.133 1.00 . A A . 65 PHE C 1 1
3 3489 1 1 35 PHE CA C 1.982 0.504 10.271 1.00 . A A . 65 PHE CA 1 1
3 3490 1 1 35 PHE CB C 2.255 0.907 8.821 1.00 . A A . 65 PHE CB 1 1
3 3491 1 1 35 PHE CD1 C 4.693 0.524 8.365 1.00 . A A . 65 PHE CD1 1 1
3 3492 1 1 35 PHE CD2 C 3.924 2.768 8.606 1.00 . A A . 65 PHE CD2 1 1
3 3493 1 1 35 PHE CE1 C 5.979 0.983 8.155 1.00 . A A . 65 PHE CE1 1 1
3 3494 1 1 35 PHE CE2 C 5.209 3.233 8.396 1.00 . A A . 65 PHE CE2 1 1
3 3495 1 1 35 PHE CG C 3.652 1.410 8.592 1.00 . A A . 65 PHE CG 1 1
3 3496 1 1 35 PHE CZ C 6.237 2.340 8.171 1.00 . A A . 65 PHE CZ 1 1
3 3497 1 1 35 PHE H H 0.269 -0.503 9.541 1.00 . A A . 65 PHE H 1 1
3 3498 1 1 35 PHE HA H 2.827 -0.057 10.643 1.00 . A A . 65 PHE HA 1 1
3 3499 1 1 35 PHE HB2 H 2.101 0.051 8.182 1.00 . A A . 65 PHE HB2 1 1
3 3500 1 1 35 PHE HB3 H 1.567 1.691 8.537 1.00 . A A . 65 PHE HB3 1 1
3 3501 1 1 35 PHE HD1 H 4.492 -0.538 8.352 1.00 . A A . 65 PHE HD1 1 1
3 3502 1 1 35 PHE HD2 H 3.120 3.468 8.782 1.00 . A A . 65 PHE HD2 1 1
3 3503 1 1 35 PHE HE1 H 6.781 0.282 7.978 1.00 . A A . 65 PHE HE1 1 1
3 3504 1 1 35 PHE HE2 H 5.407 4.295 8.409 1.00 . A A . 65 PHE HE2 1 1
3 3505 1 1 35 PHE HZ H 7.241 2.701 8.007 1.00 . A A . 65 PHE HZ 1 1
3 3506 1 1 35 PHE N N 0.807 -0.357 10.347 1.00 . A A . 65 PHE N 1 1
3 3507 1 1 35 PHE O O 2.615 2.025 12.017 1.00 . A A . 65 PHE O 1 1
3 3508 1 1 36 LYS C C 0.327 3.414 13.115 1.00 . A A . 66 LYS C 1 1
3 3509 1 1 36 LYS CA C 0.457 3.716 11.625 1.00 . A A . 66 LYS CA 1 1
3 3510 1 1 36 LYS CB C -0.823 4.380 11.114 1.00 . A A . 66 LYS CB 1 1
3 3511 1 1 36 LYS CD C -3.155 3.856 11.913 1.00 . A A . 66 LYS CD 1 1
3 3512 1 1 36 LYS CE C -3.554 2.749 12.877 1.00 . A A . 66 LYS CE 1 1
3 3513 1 1 36 LYS CG C -2.006 3.427 11.011 1.00 . A A . 66 LYS CG 1 1
3 3514 1 1 36 LYS H H 0.127 2.229 10.154 1.00 . A A . 66 LYS H 1 1
3 3515 1 1 36 LYS HA H 1.285 4.394 11.481 1.00 . A A . 66 LYS HA 1 1
3 3516 1 1 36 LYS HB2 H -1.090 5.183 11.784 1.00 . A A . 66 LYS HB2 1 1
3 3517 1 1 36 LYS HB3 H -0.633 4.791 10.133 1.00 . A A . 66 LYS HB3 1 1
3 3518 1 1 36 LYS HD2 H -2.853 4.722 12.483 1.00 . A A . 66 LYS HD2 1 1
3 3519 1 1 36 LYS HD3 H -4.007 4.108 11.298 1.00 . A A . 66 LYS HD3 1 1
3 3520 1 1 36 LYS HE2 H -3.980 1.934 12.312 1.00 . A A . 66 LYS HE2 1 1
3 3521 1 1 36 LYS HE3 H -2.669 2.405 13.394 1.00 . A A . 66 LYS HE3 1 1
3 3522 1 1 36 LYS HG2 H -2.353 3.412 9.989 1.00 . A A . 66 LYS HG2 1 1
3 3523 1 1 36 LYS HG3 H -1.683 2.438 11.298 1.00 . A A . 66 LYS HG3 1 1
3 3524 1 1 36 LYS HZ1 H -5.085 4.026 13.502 1.00 . A A . 66 LYS HZ1 1 1
3 3525 1 1 36 LYS HZ2 H -4.069 3.508 14.753 1.00 . A A . 66 LYS HZ2 1 1
3 3526 1 1 36 LYS HZ3 H -5.218 2.451 14.104 1.00 . A A . 66 LYS HZ3 1 1
3 3527 1 1 36 LYS N N 0.738 2.501 10.871 1.00 . A A . 66 LYS N 1 1
3 3528 1 1 36 LYS NZ N -4.551 3.216 13.879 1.00 . A A . 66 LYS NZ 1 1
3 3529 1 1 36 LYS O O 0.745 4.207 13.959 1.00 . A A . 66 LYS O 1 1
3 3530 1 1 37 SER C C 0.908 1.559 15.486 1.00 . A A . 67 SER C 1 1
3 3531 1 1 37 SER CA C -0.433 1.846 14.814 1.00 . A A . 67 SER CA 1 1
3 3532 1 1 37 SER CB C -1.328 0.607 14.884 1.00 . A A . 67 SER CB 1 1
3 3533 1 1 37 SER H H -0.560 1.670 12.712 1.00 . A A . 67 SER H 1 1
3 3534 1 1 37 SER HA H -0.917 2.656 15.336 1.00 . A A . 67 SER HA 1 1
3 3535 1 1 37 SER HB2 H -2.049 0.640 14.082 1.00 . A A . 67 SER HB2 1 1
3 3536 1 1 37 SER HB3 H -0.718 -0.279 14.784 1.00 . A A . 67 SER HB3 1 1
3 3537 1 1 37 SER HG H -2.386 1.412 16.323 1.00 . A A . 67 SER HG 1 1
3 3538 1 1 37 SER N N -0.251 2.259 13.428 1.00 . A A . 67 SER N 1 1
3 3539 1 1 37 SER O O 0.982 1.424 16.708 1.00 . A A . 67 SER O 1 1
3 3540 1 1 37 SER OG O -2.021 0.548 16.119 1.00 . A A . 67 SER OG 1 1
3 3541 1 1 38 GLN C C 3.439 -0.276 15.612 1.00 . A A . 68 GLN C 1 1
3 3542 1 1 38 GLN CA C 3.306 1.188 15.204 1.00 . A A . 68 GLN CA 1 1
3 3543 1 1 38 GLN CB C 3.618 2.097 16.397 1.00 . A A . 68 GLN CB 1 1
3 3544 1 1 38 GLN CD C 5.299 3.820 17.161 1.00 . A A . 68 GLN CD 1 1
3 3545 1 1 38 GLN CG C 5.088 2.465 16.515 1.00 . A A . 68 GLN CG 1 1
3 3546 1 1 38 GLN H H 1.851 1.576 13.719 1.00 . A A . 68 GLN H 1 1
3 3547 1 1 38 GLN HA H 4.014 1.392 14.414 1.00 . A A . 68 GLN HA 1 1
3 3548 1 1 38 GLN HB2 H 3.048 3.008 16.299 1.00 . A A . 68 GLN HB2 1 1
3 3549 1 1 38 GLN HB3 H 3.321 1.593 17.306 1.00 . A A . 68 GLN HB3 1 1
3 3550 1 1 38 GLN HE21 H 7.079 3.248 17.837 1.00 . A A . 68 GLN HE21 1 1
3 3551 1 1 38 GLN HE22 H 6.606 4.861 18.238 1.00 . A A . 68 GLN HE22 1 1
3 3552 1 1 38 GLN HG2 H 5.587 1.716 17.114 1.00 . A A . 68 GLN HG2 1 1
3 3553 1 1 38 GLN HG3 H 5.522 2.481 15.526 1.00 . A A . 68 GLN HG3 1 1
3 3554 1 1 38 GLN N N 1.969 1.461 14.683 1.00 . A A . 68 GLN N 1 1
3 3555 1 1 38 GLN NE2 N 6.443 3.994 17.811 1.00 . A A . 68 GLN NE2 1 1
3 3556 1 1 38 GLN O O 3.967 -0.591 16.679 1.00 . A A . 68 GLN O 1 1
3 3557 1 1 38 GLN OE1 O 4.442 4.700 17.075 1.00 . A A . 68 GLN OE1 1 1
3 3558 1 1 39 SER C C 3.931 -3.301 14.015 1.00 . A A . 69 SER C 1 1
3 3559 1 1 39 SER CA C 3.020 -2.602 15.019 1.00 . A A . 69 SER CA 1 1
3 3560 1 1 39 SER CB C 1.619 -3.214 14.967 1.00 . A A . 69 SER CB 1 1
3 3561 1 1 39 SER H H 2.547 -0.856 13.918 1.00 . A A . 69 SER H 1 1
3 3562 1 1 39 SER HA H 3.426 -2.737 16.010 1.00 . A A . 69 SER HA 1 1
3 3563 1 1 39 SER HB2 H 0.999 -2.635 14.300 1.00 . A A . 69 SER HB2 1 1
3 3564 1 1 39 SER HB3 H 1.686 -4.229 14.606 1.00 . A A . 69 SER HB3 1 1
3 3565 1 1 39 SER HG H 0.942 -2.324 16.576 1.00 . A A . 69 SER HG 1 1
3 3566 1 1 39 SER N N 2.956 -1.169 14.752 1.00 . A A . 69 SER N 1 1
3 3567 1 1 39 SER O O 4.931 -3.913 14.390 1.00 . A A . 69 SER O 1 1
3 3568 1 1 39 SER OG O 1.019 -3.224 16.251 1.00 . A A . 69 SER OG 1 1
3 3569 1 1 40 ILE C C 5.557 -2.964 11.298 1.00 . A A . 70 ILE C 1 1
3 3570 1 1 40 ILE CA C 4.361 -3.831 11.678 1.00 . A A . 70 ILE CA 1 1
3 3571 1 1 40 ILE CB C 3.504 -4.095 10.423 1.00 . A A . 70 ILE CB 1 1
3 3572 1 1 40 ILE CD1 C 3.481 -5.749 8.488 1.00 . A A . 70 ILE CD1 1 1
3 3573 1 1 40 ILE CG1 C 4.318 -4.846 9.367 1.00 . A A . 70 ILE CG1 1 1
3 3574 1 1 40 ILE CG2 C 2.971 -2.787 9.857 1.00 . A A . 70 ILE CG2 1 1
3 3575 1 1 40 ILE H H 2.768 -2.706 12.500 1.00 . A A . 70 ILE H 1 1
3 3576 1 1 40 ILE HA H 4.722 -4.781 12.048 1.00 . A A . 70 ILE HA 1 1
3 3577 1 1 40 ILE HB H 2.660 -4.701 10.714 1.00 . A A . 70 ILE HB 1 1
3 3578 1 1 40 ILE HD11 H 4.046 -6.634 8.240 1.00 . A A . 70 ILE HD11 1 1
3 3579 1 1 40 ILE HD12 H 3.217 -5.225 7.582 1.00 . A A . 70 ILE HD12 1 1
3 3580 1 1 40 ILE HD13 H 2.582 -6.032 9.016 1.00 . A A . 70 ILE HD13 1 1
3 3581 1 1 40 ILE HG12 H 4.815 -4.131 8.729 1.00 . A A . 70 ILE HG12 1 1
3 3582 1 1 40 ILE HG13 H 5.060 -5.457 9.861 1.00 . A A . 70 ILE HG13 1 1
3 3583 1 1 40 ILE HG21 H 3.798 -2.137 9.612 1.00 . A A . 70 ILE HG21 1 1
3 3584 1 1 40 ILE HG22 H 2.341 -2.306 10.592 1.00 . A A . 70 ILE HG22 1 1
3 3585 1 1 40 ILE HG23 H 2.394 -2.988 8.967 1.00 . A A . 70 ILE HG23 1 1
3 3586 1 1 40 ILE N N 3.577 -3.207 12.736 1.00 . A A . 70 ILE N 1 1
3 3587 1 1 40 ILE O O 5.507 -1.738 11.405 1.00 . A A . 70 ILE O 1 1
3 3588 1 1 41 ASP C C 7.781 -2.498 8.987 1.00 . A A . 71 ASP C 1 1
3 3589 1 1 41 ASP CA C 7.841 -2.895 10.460 1.00 . A A . 71 ASP CA 1 1
3 3590 1 1 41 ASP CB C 9.076 -3.761 10.717 1.00 . A A . 71 ASP CB 1 1
3 3591 1 1 41 ASP CG C 10.266 -2.947 11.187 1.00 . A A . 71 ASP CG 1 1
3 3592 1 1 41 ASP H H 6.612 -4.586 10.794 1.00 . A A . 71 ASP H 1 1
3 3593 1 1 41 ASP HA H 7.909 -1.999 11.059 1.00 . A A . 71 ASP HA 1 1
3 3594 1 1 41 ASP HB2 H 8.842 -4.493 11.477 1.00 . A A . 71 ASP HB2 1 1
3 3595 1 1 41 ASP HB3 H 9.348 -4.270 9.804 1.00 . A A . 71 ASP HB3 1 1
3 3596 1 1 41 ASP N N 6.633 -3.607 10.855 1.00 . A A . 71 ASP N 1 1
3 3597 1 1 41 ASP O O 6.767 -2.704 8.321 1.00 . A A . 71 ASP O 1 1
3 3598 1 1 41 ASP OD1 O 10.426 -1.802 10.713 1.00 . A A . 71 ASP OD1 1 1
3 3599 1 1 41 ASP OD2 O 11.038 -3.454 12.028 1.00 . A A . 71 ASP OD2 1 1
3 3600 1 1 42 THR C C 9.055 -2.703 6.160 1.00 . A A . 72 THR C 1 1
3 3601 1 1 42 THR CA C 8.939 -1.500 7.093 1.00 . A A . 72 THR CA 1 1
3 3602 1 1 42 THR CB C 10.125 -0.553 6.881 1.00 . A A . 72 THR CB 1 1
3 3603 1 1 42 THR CG2 C 9.706 0.847 6.482 1.00 . A A . 72 THR CG2 1 1
3 3604 1 1 42 THR H H 9.649 -1.788 9.068 1.00 . A A . 72 THR H 1 1
3 3605 1 1 42 THR HA H 8.025 -0.972 6.866 1.00 . A A . 72 THR HA 1 1
3 3606 1 1 42 THR HB H 10.752 -0.946 6.093 1.00 . A A . 72 THR HB 1 1
3 3607 1 1 42 THR HG1 H 10.410 0.025 8.731 1.00 . A A . 72 THR HG1 1 1
3 3608 1 1 42 THR HG21 H 9.942 1.534 7.281 1.00 . A A . 72 THR HG21 1 1
3 3609 1 1 42 THR HG22 H 8.644 0.865 6.294 1.00 . A A . 72 THR HG22 1 1
3 3610 1 1 42 THR HG23 H 10.235 1.140 5.587 1.00 . A A . 72 THR HG23 1 1
3 3611 1 1 42 THR N N 8.872 -1.926 8.487 1.00 . A A . 72 THR N 1 1
3 3612 1 1 42 THR O O 8.253 -2.864 5.240 1.00 . A A . 72 THR O 1 1
3 3613 1 1 42 THR OG1 O 10.906 -0.448 8.058 1.00 . A A . 72 THR OG1 1 1
3 3614 1 1 43 PRO C C 8.988 -5.560 5.345 1.00 . A A . 73 PRO C 1 1
3 3615 1 1 43 PRO CA C 10.272 -4.763 5.560 1.00 . A A . 73 PRO CA 1 1
3 3616 1 1 43 PRO CB C 11.276 -5.579 6.375 1.00 . A A . 73 PRO CB 1 1
3 3617 1 1 43 PRO CD C 11.061 -3.458 7.464 1.00 . A A . 73 PRO CD 1 1
3 3618 1 1 43 PRO CG C 12.034 -4.566 7.160 1.00 . A A . 73 PRO CG 1 1
3 3619 1 1 43 PRO HA H 10.702 -4.510 4.603 1.00 . A A . 73 PRO HA 1 1
3 3620 1 1 43 PRO HB2 H 10.747 -6.265 7.021 1.00 . A A . 73 PRO HB2 1 1
3 3621 1 1 43 PRO HB3 H 11.925 -6.127 5.709 1.00 . A A . 73 PRO HB3 1 1
3 3622 1 1 43 PRO HD2 H 10.607 -3.611 8.430 1.00 . A A . 73 PRO HD2 1 1
3 3623 1 1 43 PRO HD3 H 11.558 -2.500 7.427 1.00 . A A . 73 PRO HD3 1 1
3 3624 1 1 43 PRO HG2 H 12.397 -5.008 8.076 1.00 . A A . 73 PRO HG2 1 1
3 3625 1 1 43 PRO HG3 H 12.859 -4.189 6.573 1.00 . A A . 73 PRO HG3 1 1
3 3626 1 1 43 PRO N N 10.058 -3.571 6.386 1.00 . A A . 73 PRO N 1 1
3 3627 1 1 43 PRO O O 8.800 -6.180 4.299 1.00 . A A . 73 PRO O 1 1
3 3628 1 1 44 GLY C C 5.889 -5.604 5.266 1.00 . A A . 74 GLY C 1 1
3 3629 1 1 44 GLY CA C 6.854 -6.255 6.238 1.00 . A A . 74 GLY CA 1 1
3 3630 1 1 44 GLY H H 8.312 -5.021 7.149 1.00 . A A . 74 GLY H 1 1
3 3631 1 1 44 GLY HA2 H 7.057 -7.263 5.907 1.00 . A A . 74 GLY HA2 1 1
3 3632 1 1 44 GLY HA3 H 6.393 -6.295 7.214 1.00 . A A . 74 GLY HA3 1 1
3 3633 1 1 44 GLY N N 8.109 -5.535 6.340 1.00 . A A . 74 GLY N 1 1
3 3634 1 1 44 GLY O O 5.177 -6.290 4.534 1.00 . A A . 74 GLY O 1 1
3 3635 1 1 45 VAL C C 5.367 -3.744 2.913 1.00 . A A . 75 VAL C 1 1
3 3636 1 1 45 VAL CA C 4.983 -3.530 4.373 1.00 . A A . 75 VAL CA 1 1
3 3637 1 1 45 VAL CB C 5.016 -2.020 4.683 1.00 . A A . 75 VAL CB 1 1
3 3638 1 1 45 VAL CG1 C 3.973 -1.280 3.858 1.00 . A A . 75 VAL CG1 1 1
3 3639 1 1 45 VAL CG2 C 4.804 -1.774 6.170 1.00 . A A . 75 VAL CG2 1 1
3 3640 1 1 45 VAL H H 6.458 -3.785 5.869 1.00 . A A . 75 VAL H 1 1
3 3641 1 1 45 VAL HA H 3.976 -3.887 4.527 1.00 . A A . 75 VAL HA 1 1
3 3642 1 1 45 VAL HB H 5.990 -1.640 4.414 1.00 . A A . 75 VAL HB 1 1
3 3643 1 1 45 VAL HG11 H 3.129 -1.030 4.484 1.00 . A A . 75 VAL HG11 1 1
3 3644 1 1 45 VAL HG12 H 3.644 -1.910 3.044 1.00 . A A . 75 VAL HG12 1 1
3 3645 1 1 45 VAL HG13 H 4.406 -0.375 3.459 1.00 . A A . 75 VAL HG13 1 1
3 3646 1 1 45 VAL HG21 H 4.965 -2.692 6.715 1.00 . A A . 75 VAL HG21 1 1
3 3647 1 1 45 VAL HG22 H 3.795 -1.428 6.337 1.00 . A A . 75 VAL HG22 1 1
3 3648 1 1 45 VAL HG23 H 5.502 -1.024 6.514 1.00 . A A . 75 VAL HG23 1 1
3 3649 1 1 45 VAL N N 5.867 -4.276 5.262 1.00 . A A . 75 VAL N 1 1
3 3650 1 1 45 VAL O O 4.509 -3.763 2.031 1.00 . A A . 75 VAL O 1 1
3 3651 1 1 46 ILE C C 6.874 -5.539 0.838 1.00 . A A . 76 ILE C 1 1
3 3652 1 1 46 ILE CA C 7.162 -4.119 1.313 1.00 . A A . 76 ILE CA 1 1
3 3653 1 1 46 ILE CB C 8.679 -3.860 1.228 1.00 . A A . 76 ILE CB 1 1
3 3654 1 1 46 ILE CD1 C 10.476 -2.378 2.256 1.00 . A A . 76 ILE CD1 1 1
3 3655 1 1 46 ILE CG1 C 9.023 -2.506 1.852 1.00 . A A . 76 ILE CG1 1 1
3 3656 1 1 46 ILE CG2 C 9.147 -3.916 -0.220 1.00 . A A . 76 ILE CG2 1 1
3 3657 1 1 46 ILE H H 7.298 -3.881 3.411 1.00 . A A . 76 ILE H 1 1
3 3658 1 1 46 ILE HA H 6.661 -3.421 0.658 1.00 . A A . 76 ILE HA 1 1
3 3659 1 1 46 ILE HB H 9.186 -4.639 1.774 1.00 . A A . 76 ILE HB 1 1
3 3660 1 1 46 ILE HD11 H 10.803 -3.298 2.717 1.00 . A A . 76 ILE HD11 1 1
3 3661 1 1 46 ILE HD12 H 10.584 -1.565 2.958 1.00 . A A . 76 ILE HD12 1 1
3 3662 1 1 46 ILE HD13 H 11.076 -2.181 1.380 1.00 . A A . 76 ILE HD13 1 1
3 3663 1 1 46 ILE HG12 H 8.808 -1.723 1.140 1.00 . A A . 76 ILE HG12 1 1
3 3664 1 1 46 ILE HG13 H 8.418 -2.360 2.735 1.00 . A A . 76 ILE HG13 1 1
3 3665 1 1 46 ILE HG21 H 9.539 -4.898 -0.432 1.00 . A A . 76 ILE HG21 1 1
3 3666 1 1 46 ILE HG22 H 9.918 -3.177 -0.378 1.00 . A A . 76 ILE HG22 1 1
3 3667 1 1 46 ILE HG23 H 8.313 -3.712 -0.876 1.00 . A A . 76 ILE HG23 1 1
3 3668 1 1 46 ILE N N 6.662 -3.906 2.666 1.00 . A A . 76 ILE N 1 1
3 3669 1 1 46 ILE O O 6.602 -5.767 -0.341 1.00 . A A . 76 ILE O 1 1
3 3670 1 1 47 ARG C C 5.189 -8.145 1.251 1.00 . A A . 77 ARG C 1 1
3 3671 1 1 47 ARG CA C 6.682 -7.890 1.437 1.00 . A A . 77 ARG CA 1 1
3 3672 1 1 47 ARG CB C 7.233 -8.800 2.536 1.00 . A A . 77 ARG CB 1 1
3 3673 1 1 47 ARG CD C 9.291 -9.792 1.483 1.00 . A A . 77 ARG CD 1 1
3 3674 1 1 47 ARG CG C 8.752 -8.868 2.564 1.00 . A A . 77 ARG CG 1 1
3 3675 1 1 47 ARG CZ C 10.350 -9.554 -0.729 1.00 . A A . 77 ARG CZ 1 1
3 3676 1 1 47 ARG H H 7.158 -6.248 2.685 1.00 . A A . 77 ARG H 1 1
3 3677 1 1 47 ARG HA H 7.191 -8.112 0.510 1.00 . A A . 77 ARG HA 1 1
3 3678 1 1 47 ARG HB2 H 6.892 -8.436 3.493 1.00 . A A . 77 ARG HB2 1 1
3 3679 1 1 47 ARG HB3 H 6.852 -9.799 2.384 1.00 . A A . 77 ARG HB3 1 1
3 3680 1 1 47 ARG HD2 H 9.932 -10.529 1.945 1.00 . A A . 77 ARG HD2 1 1
3 3681 1 1 47 ARG HD3 H 8.461 -10.289 1.003 1.00 . A A . 77 ARG HD3 1 1
3 3682 1 1 47 ARG HE H 10.371 -8.165 0.705 1.00 . A A . 77 ARG HE 1 1
3 3683 1 1 47 ARG HG2 H 9.150 -7.876 2.407 1.00 . A A . 77 ARG HG2 1 1
3 3684 1 1 47 ARG HG3 H 9.067 -9.235 3.530 1.00 . A A . 77 ARG HG3 1 1
3 3685 1 1 47 ARG HH11 H 9.413 -11.322 -0.434 1.00 . A A . 77 ARG HH11 1 1
3 3686 1 1 47 ARG HH12 H 10.167 -11.129 -1.981 1.00 . A A . 77 ARG HH12 1 1
3 3687 1 1 47 ARG HH21 H 11.361 -7.910 -1.331 1.00 . A A . 77 ARG HH21 1 1
3 3688 1 1 47 ARG HH22 H 11.272 -9.194 -2.491 1.00 . A A . 77 ARG HH22 1 1
3 3689 1 1 47 ARG N N 6.935 -6.492 1.762 1.00 . A A . 77 ARG N 1 1
3 3690 1 1 47 ARG NE N 10.058 -9.065 0.474 1.00 . A A . 77 ARG NE 1 1
3 3691 1 1 47 ARG NH1 N 9.943 -10.768 -1.076 1.00 . A A . 77 ARG NH1 1 1
3 3692 1 1 47 ARG NH2 N 11.051 -8.826 -1.587 1.00 . A A . 77 ARG NH2 1 1
3 3693 1 1 47 ARG O O 4.780 -8.849 0.328 1.00 . A A . 77 ARG O 1 1
3 3694 1 1 48 ARG C C 2.378 -7.166 0.769 1.00 . A A . 78 ARG C 1 1
3 3695 1 1 48 ARG CA C 2.935 -7.738 2.070 1.00 . A A . 78 ARG CA 1 1
3 3696 1 1 48 ARG CB C 2.267 -7.062 3.270 1.00 . A A . 78 ARG CB 1 1
3 3697 1 1 48 ARG CD C 2.318 -8.249 5.491 1.00 . A A . 78 ARG CD 1 1
3 3698 1 1 48 ARG CG C 1.552 -8.037 4.194 1.00 . A A . 78 ARG CG 1 1
3 3699 1 1 48 ARG CZ C 1.764 -8.625 7.864 1.00 . A A . 78 ARG CZ 1 1
3 3700 1 1 48 ARG H H 4.767 -7.022 2.850 1.00 . A A . 78 ARG H 1 1
3 3701 1 1 48 ARG HA H 2.723 -8.796 2.101 1.00 . A A . 78 ARG HA 1 1
3 3702 1 1 48 ARG HB2 H 3.023 -6.545 3.843 1.00 . A A . 78 ARG HB2 1 1
3 3703 1 1 48 ARG HB3 H 1.545 -6.344 2.912 1.00 . A A . 78 ARG HB3 1 1
3 3704 1 1 48 ARG HD2 H 2.764 -9.233 5.474 1.00 . A A . 78 ARG HD2 1 1
3 3705 1 1 48 ARG HD3 H 3.096 -7.503 5.563 1.00 . A A . 78 ARG HD3 1 1
3 3706 1 1 48 ARG HE H 0.588 -7.693 6.548 1.00 . A A . 78 ARG HE 1 1
3 3707 1 1 48 ARG HG2 H 0.573 -7.646 4.426 1.00 . A A . 78 ARG HG2 1 1
3 3708 1 1 48 ARG HG3 H 1.450 -8.987 3.688 1.00 . A A . 78 ARG HG3 1 1
3 3709 1 1 48 ARG HH11 H 3.566 -9.351 7.299 1.00 . A A . 78 ARG HH11 1 1
3 3710 1 1 48 ARG HH12 H 3.154 -9.602 8.961 1.00 . A A . 78 ARG HH12 1 1
3 3711 1 1 48 ARG HH21 H 0.044 -8.021 8.734 1.00 . A A . 78 ARG HH21 1 1
3 3712 1 1 48 ARG HH22 H 1.153 -8.848 9.777 1.00 . A A . 78 ARG HH22 1 1
3 3713 1 1 48 ARG N N 4.382 -7.570 2.136 1.00 . A A . 78 ARG N 1 1
3 3714 1 1 48 ARG NE N 1.451 -8.145 6.663 1.00 . A A . 78 ARG NE 1 1
3 3715 1 1 48 ARG NH1 N 2.923 -9.243 8.057 1.00 . A A . 78 ARG NH1 1 1
3 3716 1 1 48 ARG NH2 N 0.918 -8.487 8.875 1.00 . A A . 78 ARG NH2 1 1
3 3717 1 1 48 ARG O O 1.725 -7.870 -0.001 1.00 . A A . 78 ARG O 1 1
3 3718 1 1 49 VAL C C 2.679 -5.926 -1.931 1.00 . A A . 79 VAL C 1 1
3 3719 1 1 49 VAL CA C 2.165 -5.220 -0.679 1.00 . A A . 79 VAL CA 1 1
3 3720 1 1 49 VAL CB C 2.599 -3.741 -0.716 1.00 . A A . 79 VAL CB 1 1
3 3721 1 1 49 VAL CG1 C 2.030 -3.044 -1.943 1.00 . A A . 79 VAL CG1 1 1
3 3722 1 1 49 VAL CG2 C 2.171 -3.027 0.557 1.00 . A A . 79 VAL CG2 1 1
3 3723 1 1 49 VAL H H 3.166 -5.374 1.181 1.00 . A A . 79 VAL H 1 1
3 3724 1 1 49 VAL HA H 1.085 -5.257 -0.676 1.00 . A A . 79 VAL HA 1 1
3 3725 1 1 49 VAL HB H 3.677 -3.706 -0.778 1.00 . A A . 79 VAL HB 1 1
3 3726 1 1 49 VAL HG11 H 1.152 -3.573 -2.283 1.00 . A A . 79 VAL HG11 1 1
3 3727 1 1 49 VAL HG12 H 2.771 -3.034 -2.728 1.00 . A A . 79 VAL HG12 1 1
3 3728 1 1 49 VAL HG13 H 1.762 -2.029 -1.688 1.00 . A A . 79 VAL HG13 1 1
3 3729 1 1 49 VAL HG21 H 1.955 -3.756 1.325 1.00 . A A . 79 VAL HG21 1 1
3 3730 1 1 49 VAL HG22 H 1.287 -2.439 0.360 1.00 . A A . 79 VAL HG22 1 1
3 3731 1 1 49 VAL HG23 H 2.967 -2.379 0.892 1.00 . A A . 79 VAL HG23 1 1
3 3732 1 1 49 VAL N N 2.640 -5.884 0.530 1.00 . A A . 79 VAL N 1 1
3 3733 1 1 49 VAL O O 1.915 -6.206 -2.855 1.00 . A A . 79 VAL O 1 1
3 3734 1 1 50 SER C C 3.971 -8.258 -3.316 1.00 . A A . 80 SER C 1 1
3 3735 1 1 50 SER CA C 4.591 -6.883 -3.093 1.00 . A A . 80 SER CA 1 1
3 3736 1 1 50 SER CB C 6.100 -7.017 -2.882 1.00 . A A . 80 SER CB 1 1
3 3737 1 1 50 SER H H 4.535 -5.961 -1.188 1.00 . A A . 80 SER H 1 1
3 3738 1 1 50 SER HA H 4.411 -6.278 -3.967 1.00 . A A . 80 SER HA 1 1
3 3739 1 1 50 SER HB2 H 6.567 -7.303 -3.813 1.00 . A A . 80 SER HB2 1 1
3 3740 1 1 50 SER HB3 H 6.502 -6.069 -2.555 1.00 . A A . 80 SER HB3 1 1
3 3741 1 1 50 SER HG H 5.797 -7.897 -1.158 1.00 . A A . 80 SER HG 1 1
3 3742 1 1 50 SER N N 3.977 -6.209 -1.954 1.00 . A A . 80 SER N 1 1
3 3743 1 1 50 SER O O 4.025 -8.803 -4.418 1.00 . A A . 80 SER O 1 1
3 3744 1 1 50 SER OG O 6.393 -7.999 -1.904 1.00 . A A . 80 SER OG 1 1
3 3745 1 1 51 GLN C C 1.274 -9.993 -2.707 1.00 . A A . 81 GLN C 1 1
3 3746 1 1 51 GLN CA C 2.749 -10.125 -2.344 1.00 . A A . 81 GLN CA 1 1
3 3747 1 1 51 GLN CB C 2.895 -10.867 -1.015 1.00 . A A . 81 GLN CB 1 1
3 3748 1 1 51 GLN CD C 3.440 -13.307 -1.373 1.00 . A A . 81 GLN CD 1 1
3 3749 1 1 51 GLN CG C 2.362 -12.290 -1.051 1.00 . A A . 81 GLN CG 1 1
3 3750 1 1 51 GLN H H 3.370 -8.328 -1.414 1.00 . A A . 81 GLN H 1 1
3 3751 1 1 51 GLN HA H 3.249 -10.687 -3.118 1.00 . A A . 81 GLN HA 1 1
3 3752 1 1 51 GLN HB2 H 3.941 -10.904 -0.749 1.00 . A A . 81 GLN HB2 1 1
3 3753 1 1 51 GLN HB3 H 2.357 -10.324 -0.251 1.00 . A A . 81 GLN HB3 1 1
3 3754 1 1 51 GLN HE21 H 2.340 -14.038 -2.860 1.00 . A A . 81 GLN HE21 1 1
3 3755 1 1 51 GLN HE22 H 3.872 -14.799 -2.614 1.00 . A A . 81 GLN HE22 1 1
3 3756 1 1 51 GLN HG2 H 1.941 -12.529 -0.086 1.00 . A A . 81 GLN HG2 1 1
3 3757 1 1 51 GLN HG3 H 1.591 -12.353 -1.805 1.00 . A A . 81 GLN HG3 1 1
3 3758 1 1 51 GLN N N 3.381 -8.813 -2.264 1.00 . A A . 81 GLN N 1 1
3 3759 1 1 51 GLN NE2 N 3.192 -14.132 -2.385 1.00 . A A . 81 GLN NE2 1 1
3 3760 1 1 51 GLN O O 0.756 -10.748 -3.530 1.00 . A A . 81 GLN O 1 1
3 3761 1 1 51 GLN OE1 O 4.482 -13.352 -0.721 1.00 . A A . 81 GLN OE1 1 1
3 3762 1 1 52 LEU C C -1.047 -8.450 -3.817 1.00 . A A . 82 LEU C 1 1
3 3763 1 1 52 LEU CA C -0.813 -8.793 -2.349 1.00 . A A . 82 LEU CA 1 1
3 3764 1 1 52 LEU CB C -1.337 -7.663 -1.458 1.00 . A A . 82 LEU CB 1 1
3 3765 1 1 52 LEU CD1 C -2.570 -9.024 0.249 1.00 . A A . 82 LEU CD1 1 1
3 3766 1 1 52 LEU CD2 C -3.245 -6.655 -0.184 1.00 . A A . 82 LEU CD2 1 1
3 3767 1 1 52 LEU CG C -2.693 -7.931 -0.801 1.00 . A A . 82 LEU CG 1 1
3 3768 1 1 52 LEU H H 1.070 -8.456 -1.445 1.00 . A A . 82 LEU H 1 1
3 3769 1 1 52 LEU HA H -1.348 -9.702 -2.114 1.00 . A A . 82 LEU HA 1 1
3 3770 1 1 52 LEU HB2 H -0.611 -7.485 -0.677 1.00 . A A . 82 LEU HB2 1 1
3 3771 1 1 52 LEU HB3 H -1.423 -6.769 -2.057 1.00 . A A . 82 LEU HB3 1 1
3 3772 1 1 52 LEU HD11 H -1.860 -9.766 -0.084 1.00 . A A . 82 LEU HD11 1 1
3 3773 1 1 52 LEU HD12 H -3.533 -9.489 0.398 1.00 . A A . 82 LEU HD12 1 1
3 3774 1 1 52 LEU HD13 H -2.231 -8.593 1.179 1.00 . A A . 82 LEU HD13 1 1
3 3775 1 1 52 LEU HD21 H -4.115 -6.891 0.412 1.00 . A A . 82 LEU HD21 1 1
3 3776 1 1 52 LEU HD22 H -3.523 -5.967 -0.967 1.00 . A A . 82 LEU HD22 1 1
3 3777 1 1 52 LEU HD23 H -2.491 -6.202 0.444 1.00 . A A . 82 LEU HD23 1 1
3 3778 1 1 52 LEU HG H -3.389 -8.269 -1.555 1.00 . A A . 82 LEU HG 1 1
3 3779 1 1 52 LEU N N 0.602 -9.026 -2.089 1.00 . A A . 82 LEU N 1 1
3 3780 1 1 52 LEU O O -2.100 -8.757 -4.377 1.00 . A A . 82 LEU O 1 1
3 3781 1 1 53 PHE C C 0.795 -8.262 -6.695 1.00 . A A . 83 PHE C 1 1
3 3782 1 1 53 PHE CA C -0.152 -7.427 -5.838 1.00 . A A . 83 PHE CA 1 1
3 3783 1 1 53 PHE CB C 0.166 -5.940 -6.000 1.00 . A A . 83 PHE CB 1 1
3 3784 1 1 53 PHE CD1 C -2.042 -5.268 -5.012 1.00 . A A . 83 PHE CD1 1 1
3 3785 1 1 53 PHE CD2 C -0.113 -3.983 -4.452 1.00 . A A . 83 PHE CD2 1 1
3 3786 1 1 53 PHE CE1 C -2.822 -4.448 -4.218 1.00 . A A . 83 PHE CE1 1 1
3 3787 1 1 53 PHE CE2 C -0.887 -3.160 -3.658 1.00 . A A . 83 PHE CE2 1 1
3 3788 1 1 53 PHE CG C -0.680 -5.046 -5.137 1.00 . A A . 83 PHE CG 1 1
3 3789 1 1 53 PHE CZ C -2.244 -3.392 -3.541 1.00 . A A . 83 PHE CZ 1 1
3 3790 1 1 53 PHE H H 0.756 -7.596 -3.934 1.00 . A A . 83 PHE H 1 1
3 3791 1 1 53 PHE HA H -1.166 -7.607 -6.163 1.00 . A A . 83 PHE HA 1 1
3 3792 1 1 53 PHE HB2 H 1.200 -5.769 -5.740 1.00 . A A . 83 PHE HB2 1 1
3 3793 1 1 53 PHE HB3 H 0.009 -5.655 -7.030 1.00 . A A . 83 PHE HB3 1 1
3 3794 1 1 53 PHE HD1 H -2.495 -6.095 -5.539 1.00 . A A . 83 PHE HD1 1 1
3 3795 1 1 53 PHE HD2 H 0.949 -3.800 -4.543 1.00 . A A . 83 PHE HD2 1 1
3 3796 1 1 53 PHE HE1 H -3.882 -4.632 -4.129 1.00 . A A . 83 PHE HE1 1 1
3 3797 1 1 53 PHE HE2 H -0.433 -2.334 -3.130 1.00 . A A . 83 PHE HE2 1 1
3 3798 1 1 53 PHE HZ H -2.851 -2.749 -2.921 1.00 . A A . 83 PHE HZ 1 1
3 3799 1 1 53 PHE N N -0.057 -7.813 -4.434 1.00 . A A . 83 PHE N 1 1
3 3800 1 1 53 PHE O O 1.521 -7.731 -7.535 1.00 . A A . 83 PHE O 1 1
3 3801 1 1 54 HIS C C 1.288 -10.477 -8.706 1.00 . A A . 84 HIS C 1 1
3 3802 1 1 54 HIS CA C 1.642 -10.484 -7.221 1.00 . A A . 84 HIS CA 1 1
3 3803 1 1 54 HIS CB C 1.521 -11.903 -6.663 1.00 . A A . 84 HIS CB 1 1
3 3804 1 1 54 HIS CD2 C 3.502 -13.132 -7.800 1.00 . A A . 84 HIS CD2 1 1
3 3805 1 1 54 HIS CE1 C 4.570 -13.757 -5.990 1.00 . A A . 84 HIS CE1 1 1
3 3806 1 1 54 HIS CG C 2.796 -12.684 -6.735 1.00 . A A . 84 HIS CG 1 1
3 3807 1 1 54 HIS H H 0.184 -9.936 -5.789 1.00 . A A . 84 HIS H 1 1
3 3808 1 1 54 HIS HA H 2.660 -10.147 -7.104 1.00 . A A . 84 HIS HA 1 1
3 3809 1 1 54 HIS HB2 H 1.221 -11.851 -5.628 1.00 . A A . 84 HIS HB2 1 1
3 3810 1 1 54 HIS HB3 H 0.769 -12.439 -7.224 1.00 . A A . 84 HIS HB3 1 1
3 3811 1 1 54 HIS HD1 H 3.233 -12.920 -4.687 1.00 . A A . 84 HIS HD1 1 1
3 3812 1 1 54 HIS HD2 H 3.249 -12.994 -8.842 1.00 . A A . 84 HIS HD2 1 1
3 3813 1 1 54 HIS HE1 H 5.304 -14.195 -5.330 1.00 . A A . 84 HIS HE1 1 1
3 3814 1 1 54 HIS HE2 H 5.337 -14.151 -7.848 1.00 . A A . 84 HIS HE2 1 1
3 3815 1 1 54 HIS N N 0.783 -9.573 -6.473 1.00 . A A . 84 HIS N 1 1
3 3816 1 1 54 HIS ND1 N 3.491 -13.092 -5.617 1.00 . A A . 84 HIS ND1 1 1
3 3817 1 1 54 HIS NE2 N 4.599 -13.796 -7.310 1.00 . A A . 84 HIS NE2 1 1
3 3818 1 1 54 HIS O O 2.162 -10.615 -9.561 1.00 . A A . 84 HIS O 1 1
3 3819 1 1 55 GLU C C -0.877 -8.890 -10.806 1.00 . A A . 85 GLU C 1 1
3 3820 1 1 55 GLU CA C -0.463 -10.297 -10.387 1.00 . A A . 85 GLU CA 1 1
3 3821 1 1 55 GLU CB C -1.640 -11.260 -10.563 1.00 . A A . 85 GLU CB 1 1
3 3822 1 1 55 GLU CD C -0.821 -13.231 -9.211 1.00 . A A . 85 GLU CD 1 1
3 3823 1 1 55 GLU CG C -1.231 -12.723 -10.580 1.00 . A A . 85 GLU CG 1 1
3 3824 1 1 55 GLU H H -0.648 -10.214 -8.278 1.00 . A A . 85 GLU H 1 1
3 3825 1 1 55 GLU HA H 0.352 -10.622 -11.015 1.00 . A A . 85 GLU HA 1 1
3 3826 1 1 55 GLU HB2 H -2.335 -11.112 -9.750 1.00 . A A . 85 GLU HB2 1 1
3 3827 1 1 55 GLU HB3 H -2.136 -11.036 -11.495 1.00 . A A . 85 GLU HB3 1 1
3 3828 1 1 55 GLU HG2 H -2.065 -13.313 -10.931 1.00 . A A . 85 GLU HG2 1 1
3 3829 1 1 55 GLU HG3 H -0.397 -12.843 -11.256 1.00 . A A . 85 GLU HG3 1 1
3 3830 1 1 55 GLU N N 0.003 -10.318 -9.003 1.00 . A A . 85 GLU N 1 1
3 3831 1 1 55 GLU O O -1.707 -8.718 -11.699 1.00 . A A . 85 GLU O 1 1
3 3832 1 1 55 GLU OE1 O -1.333 -12.698 -8.203 1.00 . A A . 85 GLU OE1 1 1
3 3833 1 1 55 GLU OE2 O 0.010 -14.160 -9.146 1.00 . A A . 85 GLU OE2 1 1
3 3834 1 1 56 HIS C C 0.655 -5.634 -10.438 1.00 . A A . 86 HIS C 1 1
3 3835 1 1 56 HIS CA C -0.607 -6.495 -10.469 1.00 . A A . 86 HIS CA 1 1
3 3836 1 1 56 HIS CB C -1.635 -5.949 -9.477 1.00 . A A . 86 HIS CB 1 1
3 3837 1 1 56 HIS CD2 C -3.360 -7.882 -9.352 1.00 . A A . 86 HIS CD2 1 1
3 3838 1 1 56 HIS CE1 C -5.139 -6.764 -9.977 1.00 . A A . 86 HIS CE1 1 1
3 3839 1 1 56 HIS CG C -2.976 -6.604 -9.584 1.00 . A A . 86 HIS CG 1 1
3 3840 1 1 56 HIS H H 0.360 -8.084 -9.457 1.00 . A A . 86 HIS H 1 1
3 3841 1 1 56 HIS HA H -1.027 -6.464 -11.462 1.00 . A A . 86 HIS HA 1 1
3 3842 1 1 56 HIS HB2 H -1.271 -6.102 -8.472 1.00 . A A . 86 HIS HB2 1 1
3 3843 1 1 56 HIS HB3 H -1.765 -4.891 -9.650 1.00 . A A . 86 HIS HB3 1 1
3 3844 1 1 56 HIS HD1 H -4.163 -4.981 -10.215 1.00 . A A . 86 HIS HD1 1 1
3 3845 1 1 56 HIS HD2 H -2.723 -8.693 -9.028 1.00 . A A . 86 HIS HD2 1 1
3 3846 1 1 56 HIS HE1 H -6.156 -6.514 -10.239 1.00 . A A . 86 HIS HE1 1 1
3 3847 1 1 56 HIS HE2 H -5.278 -8.732 -9.430 1.00 . A A . 86 HIS HE2 1 1
3 3848 1 1 56 HIS N N -0.295 -7.886 -10.159 1.00 . A A . 86 HIS N 1 1
3 3849 1 1 56 HIS ND1 N -4.114 -5.929 -9.975 1.00 . A A . 86 HIS ND1 1 1
3 3850 1 1 56 HIS NE2 N -4.708 -7.954 -9.603 1.00 . A A . 86 HIS NE2 1 1
3 3851 1 1 56 HIS O O 1.061 -5.153 -9.381 1.00 . A A . 86 HIS O 1 1
3 3852 1 1 57 PRO C C 2.257 -3.142 -11.433 1.00 . A A . 87 PRO C 1 1
3 3853 1 1 57 PRO CA C 2.517 -4.621 -11.698 1.00 . A A . 87 PRO CA 1 1
3 3854 1 1 57 PRO CB C 2.977 -4.832 -13.144 1.00 . A A . 87 PRO CB 1 1
3 3855 1 1 57 PRO CD C 0.886 -5.965 -12.915 1.00 . A A . 87 PRO CD 1 1
3 3856 1 1 57 PRO CG C 1.739 -5.198 -13.886 1.00 . A A . 87 PRO CG 1 1
3 3857 1 1 57 PRO HA H 3.280 -4.977 -11.020 1.00 . A A . 87 PRO HA 1 1
3 3858 1 1 57 PRO HB2 H 3.411 -3.919 -13.523 1.00 . A A . 87 PRO HB2 1 1
3 3859 1 1 57 PRO HB3 H 3.707 -5.626 -13.179 1.00 . A A . 87 PRO HB3 1 1
3 3860 1 1 57 PRO HD2 H -0.162 -5.772 -13.100 1.00 . A A . 87 PRO HD2 1 1
3 3861 1 1 57 PRO HD3 H 1.094 -7.022 -12.981 1.00 . A A . 87 PRO HD3 1 1
3 3862 1 1 57 PRO HG2 H 1.227 -4.304 -14.210 1.00 . A A . 87 PRO HG2 1 1
3 3863 1 1 57 PRO HG3 H 1.988 -5.817 -14.734 1.00 . A A . 87 PRO HG3 1 1
3 3864 1 1 57 PRO N N 1.296 -5.428 -11.604 1.00 . A A . 87 PRO N 1 1
3 3865 1 1 57 PRO O O 2.999 -2.493 -10.696 1.00 . A A . 87 PRO O 1 1
3 3866 1 1 58 ASP C C 0.458 -0.904 -10.412 1.00 . A A . 88 ASP C 1 1
3 3867 1 1 58 ASP CA C 0.834 -1.210 -11.863 1.00 . A A . 88 ASP CA 1 1
3 3868 1 1 58 ASP CB C -0.329 -0.846 -12.788 1.00 . A A . 88 ASP CB 1 1
3 3869 1 1 58 ASP CG C -1.548 -1.717 -12.555 1.00 . A A . 88 ASP CG 1 1
3 3870 1 1 58 ASP H H 0.639 -3.184 -12.608 1.00 . A A . 88 ASP H 1 1
3 3871 1 1 58 ASP HA H 1.693 -0.614 -12.131 1.00 . A A . 88 ASP HA 1 1
3 3872 1 1 58 ASP HB2 H -0.607 0.183 -12.618 1.00 . A A . 88 ASP HB2 1 1
3 3873 1 1 58 ASP HB3 H -0.015 -0.965 -13.814 1.00 . A A . 88 ASP HB3 1 1
3 3874 1 1 58 ASP N N 1.194 -2.615 -12.034 1.00 . A A . 88 ASP N 1 1
3 3875 1 1 58 ASP O O 0.378 0.260 -10.018 1.00 . A A . 88 ASP O 1 1
3 3876 1 1 58 ASP OD1 O -1.647 -2.322 -11.467 1.00 . A A . 88 ASP OD1 1 1
3 3877 1 1 58 ASP OD2 O -2.405 -1.792 -13.460 1.00 . A A . 88 ASP OD2 1 1
3 3878 1 1 59 LEU C C 1.131 -1.664 -7.367 1.00 . A A . 89 LEU C 1 1
3 3879 1 1 59 LEU CA C -0.123 -1.782 -8.219 1.00 . A A . 89 LEU CA 1 1
3 3880 1 1 59 LEU CB C -0.975 -2.960 -7.740 1.00 . A A . 89 LEU CB 1 1
3 3881 1 1 59 LEU CD1 C -3.224 -4.036 -7.481 1.00 . A A . 89 LEU CD1 1 1
3 3882 1 1 59 LEU CD2 C -2.995 -1.555 -7.265 1.00 . A A . 89 LEU CD2 1 1
3 3883 1 1 59 LEU CG C -2.479 -2.803 -7.966 1.00 . A A . 89 LEU CG 1 1
3 3884 1 1 59 LEU H H 0.322 -2.852 -9.984 1.00 . A A . 89 LEU H 1 1
3 3885 1 1 59 LEU HA H -0.695 -0.872 -8.127 1.00 . A A . 89 LEU HA 1 1
3 3886 1 1 59 LEU HB2 H -0.643 -3.850 -8.257 1.00 . A A . 89 LEU HB2 1 1
3 3887 1 1 59 LEU HB3 H -0.804 -3.094 -6.683 1.00 . A A . 89 LEU HB3 1 1
3 3888 1 1 59 LEU HD11 H -4.020 -4.272 -8.171 1.00 . A A . 89 LEU HD11 1 1
3 3889 1 1 59 LEU HD12 H -3.642 -3.843 -6.504 1.00 . A A . 89 LEU HD12 1 1
3 3890 1 1 59 LEU HD13 H -2.541 -4.870 -7.420 1.00 . A A . 89 LEU HD13 1 1
3 3891 1 1 59 LEU HD21 H -2.479 -1.432 -6.324 1.00 . A A . 89 LEU HD21 1 1
3 3892 1 1 59 LEU HD22 H -4.055 -1.656 -7.084 1.00 . A A . 89 LEU HD22 1 1
3 3893 1 1 59 LEU HD23 H -2.816 -0.692 -7.889 1.00 . A A . 89 LEU HD23 1 1
3 3894 1 1 59 LEU HG H -2.668 -2.696 -9.024 1.00 . A A . 89 LEU HG 1 1
3 3895 1 1 59 LEU N N 0.236 -1.950 -9.621 1.00 . A A . 89 LEU N 1 1
3 3896 1 1 59 LEU O O 1.306 -0.695 -6.630 1.00 . A A . 89 LEU O 1 1
3 3897 1 1 60 ILE C C 4.078 -1.404 -7.093 1.00 . A A . 90 ILE C 1 1
3 3898 1 1 60 ILE CA C 3.264 -2.645 -6.745 1.00 . A A . 90 ILE CA 1 1
3 3899 1 1 60 ILE CB C 4.101 -3.907 -7.039 1.00 . A A . 90 ILE CB 1 1
3 3900 1 1 60 ILE CD1 C 6.060 -5.265 -6.145 1.00 . A A . 90 ILE CD1 1 1
3 3901 1 1 60 ILE CG1 C 5.370 -3.918 -6.184 1.00 . A A . 90 ILE CG1 1 1
3 3902 1 1 60 ILE CG2 C 4.451 -3.981 -8.518 1.00 . A A . 90 ILE CG2 1 1
3 3903 1 1 60 ILE H H 1.825 -3.389 -8.104 1.00 . A A . 90 ILE H 1 1
3 3904 1 1 60 ILE HA H 3.027 -2.628 -5.690 1.00 . A A . 90 ILE HA 1 1
3 3905 1 1 60 ILE HB H 3.503 -4.771 -6.794 1.00 . A A . 90 ILE HB 1 1
3 3906 1 1 60 ILE HD11 H 5.336 -6.046 -6.327 1.00 . A A . 90 ILE HD11 1 1
3 3907 1 1 60 ILE HD12 H 6.510 -5.410 -5.175 1.00 . A A . 90 ILE HD12 1 1
3 3908 1 1 60 ILE HD13 H 6.826 -5.300 -6.906 1.00 . A A . 90 ILE HD13 1 1
3 3909 1 1 60 ILE HG12 H 6.071 -3.199 -6.581 1.00 . A A . 90 ILE HG12 1 1
3 3910 1 1 60 ILE HG13 H 5.116 -3.645 -5.171 1.00 . A A . 90 ILE HG13 1 1
3 3911 1 1 60 ILE HG21 H 3.543 -4.037 -9.101 1.00 . A A . 90 ILE HG21 1 1
3 3912 1 1 60 ILE HG22 H 5.050 -4.860 -8.703 1.00 . A A . 90 ILE HG22 1 1
3 3913 1 1 60 ILE HG23 H 5.007 -3.100 -8.802 1.00 . A A . 90 ILE HG23 1 1
3 3914 1 1 60 ILE N N 2.013 -2.649 -7.489 1.00 . A A . 90 ILE N 1 1
3 3915 1 1 60 ILE O O 4.840 -0.893 -6.272 1.00 . A A . 90 ILE O 1 1
3 3916 1 1 61 VAL C C 3.990 1.528 -8.157 1.00 . A A . 91 VAL C 1 1
3 3917 1 1 61 VAL CA C 4.602 0.276 -8.774 1.00 . A A . 91 VAL CA 1 1
3 3918 1 1 61 VAL CB C 4.575 0.398 -10.311 1.00 . A A . 91 VAL CB 1 1
3 3919 1 1 61 VAL CG1 C 5.338 1.634 -10.767 1.00 . A A . 91 VAL CG1 1 1
3 3920 1 1 61 VAL CG2 C 5.149 -0.855 -10.955 1.00 . A A . 91 VAL CG2 1 1
3 3921 1 1 61 VAL H H 3.263 -1.360 -8.926 1.00 . A A . 91 VAL H 1 1
3 3922 1 1 61 VAL HA H 5.632 0.196 -8.456 1.00 . A A . 91 VAL HA 1 1
3 3923 1 1 61 VAL HB H 3.547 0.500 -10.627 1.00 . A A . 91 VAL HB 1 1
3 3924 1 1 61 VAL HG11 H 4.890 2.514 -10.332 1.00 . A A . 91 VAL HG11 1 1
3 3925 1 1 61 VAL HG12 H 5.297 1.704 -11.845 1.00 . A A . 91 VAL HG12 1 1
3 3926 1 1 61 VAL HG13 H 6.368 1.560 -10.450 1.00 . A A . 91 VAL HG13 1 1
3 3927 1 1 61 VAL HG21 H 4.587 -1.090 -11.847 1.00 . A A . 91 VAL HG21 1 1
3 3928 1 1 61 VAL HG22 H 5.085 -1.679 -10.260 1.00 . A A . 91 VAL HG22 1 1
3 3929 1 1 61 VAL HG23 H 6.183 -0.684 -11.216 1.00 . A A . 91 VAL HG23 1 1
3 3930 1 1 61 VAL N N 3.896 -0.914 -8.318 1.00 . A A . 91 VAL N 1 1
3 3931 1 1 61 VAL O O 4.696 2.367 -7.596 1.00 . A A . 91 VAL O 1 1
3 3932 1 1 62 GLY C C 2.242 2.935 -6.207 1.00 . A A . 92 GLY C 1 1
3 3933 1 1 62 GLY CA C 1.982 2.789 -7.692 1.00 . A A . 92 GLY CA 1 1
3 3934 1 1 62 GLY H H 2.156 0.939 -8.707 1.00 . A A . 92 GLY H 1 1
3 3935 1 1 62 GLY HA2 H 2.321 3.682 -8.197 1.00 . A A . 92 GLY HA2 1 1
3 3936 1 1 62 GLY HA3 H 0.921 2.677 -7.854 1.00 . A A . 92 GLY HA3 1 1
3 3937 1 1 62 GLY N N 2.668 1.642 -8.255 1.00 . A A . 92 GLY N 1 1
3 3938 1 1 62 GLY O O 2.397 4.046 -5.702 1.00 . A A . 92 GLY O 1 1
3 3939 1 1 63 PHE C C 3.989 2.182 -3.780 1.00 . A A . 93 PHE C 1 1
3 3940 1 1 63 PHE CA C 2.543 1.807 -4.073 1.00 . A A . 93 PHE CA 1 1
3 3941 1 1 63 PHE CB C 2.224 0.435 -3.473 1.00 . A A . 93 PHE CB 1 1
3 3942 1 1 63 PHE CD1 C 1.464 0.836 -1.116 1.00 . A A . 93 PHE CD1 1 1
3 3943 1 1 63 PHE CD2 C 3.596 -0.171 -1.462 1.00 . A A . 93 PHE CD2 1 1
3 3944 1 1 63 PHE CE1 C 1.652 0.773 0.251 1.00 . A A . 93 PHE CE1 1 1
3 3945 1 1 63 PHE CE2 C 3.792 -0.237 -0.096 1.00 . A A . 93 PHE CE2 1 1
3 3946 1 1 63 PHE CG C 2.433 0.365 -1.987 1.00 . A A . 93 PHE CG 1 1
3 3947 1 1 63 PHE CZ C 2.818 0.236 0.763 1.00 . A A . 93 PHE CZ 1 1
3 3948 1 1 63 PHE H H 2.168 0.952 -5.966 1.00 . A A . 93 PHE H 1 1
3 3949 1 1 63 PHE HA H 1.900 2.542 -3.631 1.00 . A A . 93 PHE HA 1 1
3 3950 1 1 63 PHE HB2 H 1.191 0.194 -3.675 1.00 . A A . 93 PHE HB2 1 1
3 3951 1 1 63 PHE HB3 H 2.859 -0.308 -3.934 1.00 . A A . 93 PHE HB3 1 1
3 3952 1 1 63 PHE HD1 H 0.551 1.256 -1.514 1.00 . A A . 93 PHE HD1 1 1
3 3953 1 1 63 PHE HD2 H 4.359 -0.541 -2.132 1.00 . A A . 93 PHE HD2 1 1
3 3954 1 1 63 PHE HE1 H 0.889 1.144 0.921 1.00 . A A . 93 PHE HE1 1 1
3 3955 1 1 63 PHE HE2 H 4.703 -0.657 0.301 1.00 . A A . 93 PHE HE2 1 1
3 3956 1 1 63 PHE HZ H 2.967 0.186 1.831 1.00 . A A . 93 PHE HZ 1 1
3 3957 1 1 63 PHE N N 2.295 1.806 -5.507 1.00 . A A . 93 PHE N 1 1
3 3958 1 1 63 PHE O O 4.284 2.836 -2.779 1.00 . A A . 93 PHE O 1 1
3 3959 1 1 64 ASN C C 6.544 3.562 -4.538 1.00 . A A . 94 ASN C 1 1
3 3960 1 1 64 ASN CA C 6.302 2.057 -4.518 1.00 . A A . 94 ASN CA 1 1
3 3961 1 1 64 ASN CB C 7.102 1.383 -5.635 1.00 . A A . 94 ASN CB 1 1
3 3962 1 1 64 ASN CG C 8.593 1.624 -5.505 1.00 . A A . 94 ASN CG 1 1
3 3963 1 1 64 ASN H H 4.574 1.253 -5.441 1.00 . A A . 94 ASN H 1 1
3 3964 1 1 64 ASN HA H 6.625 1.664 -3.565 1.00 . A A . 94 ASN HA 1 1
3 3965 1 1 64 ASN HB2 H 6.924 0.318 -5.603 1.00 . A A . 94 ASN HB2 1 1
3 3966 1 1 64 ASN HB3 H 6.774 1.770 -6.588 1.00 . A A . 94 ASN HB3 1 1
3 3967 1 1 64 ASN HD21 H 8.874 -0.263 -4.946 1.00 . A A . 94 ASN HD21 1 1
3 3968 1 1 64 ASN HD22 H 10.297 0.715 -5.030 1.00 . A A . 94 ASN HD22 1 1
3 3969 1 1 64 ASN N N 4.881 1.765 -4.666 1.00 . A A . 94 ASN N 1 1
3 3970 1 1 64 ASN ND2 N 9.329 0.587 -5.122 1.00 . A A . 94 ASN ND2 1 1
3 3971 1 1 64 ASN O O 7.445 4.067 -3.867 1.00 . A A . 94 ASN O 1 1
3 3972 1 1 64 ASN OD1 O 9.080 2.728 -5.748 1.00 . A A . 94 ASN OD1 1 1
3 3973 1 1 65 ALA C C 5.625 6.406 -4.077 1.00 . A A . 95 ALA C 1 1
3 3974 1 1 65 ALA CA C 5.852 5.722 -5.424 1.00 . A A . 95 ALA CA 1 1
3 3975 1 1 65 ALA CB C 4.868 6.252 -6.457 1.00 . A A . 95 ALA CB 1 1
3 3976 1 1 65 ALA H H 5.034 3.812 -5.823 1.00 . A A . 95 ALA H 1 1
3 3977 1 1 65 ALA HA H 6.850 5.946 -5.767 1.00 . A A . 95 ALA HA 1 1
3 3978 1 1 65 ALA HB1 H 4.711 5.505 -7.221 1.00 . A A . 95 ALA HB1 1 1
3 3979 1 1 65 ALA HB2 H 5.269 7.149 -6.908 1.00 . A A . 95 ALA HB2 1 1
3 3980 1 1 65 ALA HB3 H 3.929 6.480 -5.977 1.00 . A A . 95 ALA HB3 1 1
3 3981 1 1 65 ALA N N 5.731 4.274 -5.313 1.00 . A A . 95 ALA N 1 1
3 3982 1 1 65 ALA O O 6.000 7.564 -3.892 1.00 . A A . 95 ALA O 1 1
3 3983 1 1 66 PHE C C 5.779 5.755 -0.806 1.00 . A A . 96 PHE C 1 1
3 3984 1 1 66 PHE CA C 4.741 6.234 -1.816 1.00 . A A . 96 PHE CA 1 1
3 3985 1 1 66 PHE CB C 3.340 5.831 -1.350 1.00 . A A . 96 PHE CB 1 1
3 3986 1 1 66 PHE CD1 C 1.884 5.467 -3.361 1.00 . A A . 96 PHE CD1 1 1
3 3987 1 1 66 PHE CD2 C 1.585 7.464 -2.091 1.00 . A A . 96 PHE CD2 1 1
3 3988 1 1 66 PHE CE1 C 0.878 5.861 -4.223 1.00 . A A . 96 PHE CE1 1 1
3 3989 1 1 66 PHE CE2 C 0.579 7.863 -2.950 1.00 . A A . 96 PHE CE2 1 1
3 3990 1 1 66 PHE CG C 2.248 6.263 -2.287 1.00 . A A . 96 PHE CG 1 1
3 3991 1 1 66 PHE CZ C 0.225 7.061 -4.017 1.00 . A A . 96 PHE CZ 1 1
3 3992 1 1 66 PHE H H 4.735 4.770 -3.344 1.00 . A A . 96 PHE H 1 1
3 3993 1 1 66 PHE HA H 4.793 7.310 -1.884 1.00 . A A . 96 PHE HA 1 1
3 3994 1 1 66 PHE HB2 H 3.294 4.757 -1.261 1.00 . A A . 96 PHE HB2 1 1
3 3995 1 1 66 PHE HB3 H 3.148 6.277 -0.386 1.00 . A A . 96 PHE HB3 1 1
3 3996 1 1 66 PHE HD1 H 2.393 4.529 -3.521 1.00 . A A . 96 PHE HD1 1 1
3 3997 1 1 66 PHE HD2 H 1.861 8.092 -1.257 1.00 . A A . 96 PHE HD2 1 1
3 3998 1 1 66 PHE HE1 H 0.604 5.232 -5.057 1.00 . A A . 96 PHE HE1 1 1
3 3999 1 1 66 PHE HE2 H 0.070 8.802 -2.788 1.00 . A A . 96 PHE HE2 1 1
3 4000 1 1 66 PHE HZ H -0.561 7.370 -4.690 1.00 . A A . 96 PHE HZ 1 1
3 4001 1 1 66 PHE N N 5.012 5.687 -3.141 1.00 . A A . 96 PHE N 1 1
3 4002 1 1 66 PHE O O 5.485 5.618 0.382 1.00 . A A . 96 PHE O 1 1
3 4003 1 1 67 LEU C C 9.364 5.806 -0.710 1.00 . A A . 97 LEU C 1 1
3 4004 1 1 67 LEU CA C 8.072 5.042 -0.422 1.00 . A A . 97 LEU CA 1 1
3 4005 1 1 67 LEU CB C 8.299 3.540 -0.614 1.00 . A A . 97 LEU CB 1 1
3 4006 1 1 67 LEU CD1 C 6.720 1.590 -0.716 1.00 . A A . 97 LEU CD1 1 1
3 4007 1 1 67 LEU CD2 C 8.105 1.967 1.332 1.00 . A A . 97 LEU CD2 1 1
3 4008 1 1 67 LEU CG C 7.359 2.636 0.186 1.00 . A A . 97 LEU CG 1 1
3 4009 1 1 67 LEU H H 7.166 5.633 -2.241 1.00 . A A . 97 LEU H 1 1
3 4010 1 1 67 LEU HA H 7.779 5.224 0.601 1.00 . A A . 97 LEU HA 1 1
3 4011 1 1 67 LEU HB2 H 8.182 3.313 -1.664 1.00 . A A . 97 LEU HB2 1 1
3 4012 1 1 67 LEU HB3 H 9.315 3.312 -0.326 1.00 . A A . 97 LEU HB3 1 1
3 4013 1 1 67 LEU HD11 H 6.378 2.062 -1.626 1.00 . A A . 97 LEU HD11 1 1
3 4014 1 1 67 LEU HD12 H 5.882 1.138 -0.207 1.00 . A A . 97 LEU HD12 1 1
3 4015 1 1 67 LEU HD13 H 7.449 0.830 -0.958 1.00 . A A . 97 LEU HD13 1 1
3 4016 1 1 67 LEU HD21 H 8.625 1.096 0.962 1.00 . A A . 97 LEU HD21 1 1
3 4017 1 1 67 LEU HD22 H 7.402 1.669 2.095 1.00 . A A . 97 LEU HD22 1 1
3 4018 1 1 67 LEU HD23 H 8.818 2.661 1.750 1.00 . A A . 97 LEU HD23 1 1
3 4019 1 1 67 LEU HG H 6.566 3.237 0.610 1.00 . A A . 97 LEU HG 1 1
3 4020 1 1 67 LEU N N 6.992 5.503 -1.285 1.00 . A A . 97 LEU N 1 1
3 4021 1 1 67 LEU O O 9.650 6.143 -1.858 1.00 . A A . 97 LEU O 1 1
3 4022 1 1 68 PRO C C 12.507 5.970 -0.481 1.00 . A A . 98 PRO C 1 1
3 4023 1 1 68 PRO CA C 11.426 6.817 0.184 1.00 . A A . 98 PRO CA 1 1
3 4024 1 1 68 PRO CB C 11.818 7.148 1.624 1.00 . A A . 98 PRO CB 1 1
3 4025 1 1 68 PRO CD C 9.899 5.725 1.739 1.00 . A A . 98 PRO CD 1 1
3 4026 1 1 68 PRO CG C 11.181 6.079 2.442 1.00 . A A . 98 PRO CG 1 1
3 4027 1 1 68 PRO HA H 11.292 7.731 -0.376 1.00 . A A . 98 PRO HA 1 1
3 4028 1 1 68 PRO HB2 H 12.893 7.134 1.720 1.00 . A A . 98 PRO HB2 1 1
3 4029 1 1 68 PRO HB3 H 11.439 8.125 1.888 1.00 . A A . 98 PRO HB3 1 1
3 4030 1 1 68 PRO HD2 H 9.699 4.668 1.832 1.00 . A A . 98 PRO HD2 1 1
3 4031 1 1 68 PRO HD3 H 9.078 6.301 2.139 1.00 . A A . 98 PRO HD3 1 1
3 4032 1 1 68 PRO HG2 H 11.833 5.219 2.493 1.00 . A A . 98 PRO HG2 1 1
3 4033 1 1 68 PRO HG3 H 10.974 6.452 3.434 1.00 . A A . 98 PRO HG3 1 1
3 4034 1 1 68 PRO N N 10.163 6.089 0.334 1.00 . A A . 98 PRO N 1 1
3 4035 1 1 68 PRO O O 12.300 4.791 -0.764 1.00 . A A . 98 PRO O 1 1
3 4036 1 1 69 LEU C C 15.426 4.896 -0.396 1.00 . A A . 99 LEU C 1 1
3 4037 1 1 69 LEU CA C 14.776 5.886 -1.360 1.00 . A A . 99 LEU CA 1 1
3 4038 1 1 69 LEU CB C 15.815 6.895 -1.856 1.00 . A A . 99 LEU CB 1 1
3 4039 1 1 69 LEU CD1 C 16.167 8.077 -4.042 1.00 . A A . 99 LEU CD1 1 1
3 4040 1 1 69 LEU CD2 C 17.609 6.127 -3.434 1.00 . A A . 99 LEU CD2 1 1
3 4041 1 1 69 LEU CG C 16.220 6.737 -3.324 1.00 . A A . 99 LEU CG 1 1
3 4042 1 1 69 LEU H H 13.765 7.525 -0.480 1.00 . A A . 99 LEU H 1 1
3 4043 1 1 69 LEU HA H 14.387 5.341 -2.207 1.00 . A A . 99 LEU HA 1 1
3 4044 1 1 69 LEU HB2 H 15.414 7.889 -1.717 1.00 . A A . 99 LEU HB2 1 1
3 4045 1 1 69 LEU HB3 H 16.703 6.797 -1.249 1.00 . A A . 99 LEU HB3 1 1
3 4046 1 1 69 LEU HD11 H 15.471 8.729 -3.536 1.00 . A A . 99 LEU HD11 1 1
3 4047 1 1 69 LEU HD12 H 15.843 7.927 -5.062 1.00 . A A . 99 LEU HD12 1 1
3 4048 1 1 69 LEU HD13 H 17.150 8.527 -4.039 1.00 . A A . 99 LEU HD13 1 1
3 4049 1 1 69 LEU HD21 H 17.643 5.459 -4.282 1.00 . A A . 99 LEU HD21 1 1
3 4050 1 1 69 LEU HD22 H 17.832 5.575 -2.531 1.00 . A A . 99 LEU HD22 1 1
3 4051 1 1 69 LEU HD23 H 18.339 6.912 -3.565 1.00 . A A . 99 LEU HD23 1 1
3 4052 1 1 69 LEU HG H 15.523 6.071 -3.813 1.00 . A A . 99 LEU HG 1 1
3 4053 1 1 69 LEU N N 13.661 6.582 -0.728 1.00 . A A . 99 LEU N 1 1
3 4054 1 1 69 LEU O O 16.131 3.978 -0.817 1.00 . A A . 99 LEU O 1 1
3 4055 1 1 70 GLY C C 15.449 2.741 1.638 1.00 . A A . 100 GLY C 1 1
3 4056 1 1 70 GLY CA C 15.760 4.202 1.899 1.00 . A A . 100 GLY CA 1 1
3 4057 1 1 70 GLY H H 14.621 5.834 1.181 1.00 . A A . 100 GLY H 1 1
3 4058 1 1 70 GLY HA2 H 16.833 4.333 1.907 1.00 . A A . 100 GLY HA2 1 1
3 4059 1 1 70 GLY HA3 H 15.370 4.474 2.869 1.00 . A A . 100 GLY HA3 1 1
3 4060 1 1 70 GLY N N 15.188 5.086 0.901 1.00 . A A . 100 GLY N 1 1
3 4061 1 1 70 GLY O O 16.257 1.864 1.939 1.00 . A A . 100 GLY O 1 1
3 4062 1 1 71 TYR C C 13.396 0.987 -0.671 1.00 . A A . 101 TYR C 1 1
3 4063 1 1 71 TYR CA C 13.858 1.112 0.776 1.00 . A A . 101 TYR CA 1 1
3 4064 1 1 71 TYR CB C 12.737 0.677 1.722 1.00 . A A . 101 TYR CB 1 1
3 4065 1 1 71 TYR CD1 C 13.250 1.577 4.023 1.00 . A A . 101 TYR CD1 1 1
3 4066 1 1 71 TYR CD2 C 13.546 -0.757 3.636 1.00 . A A . 101 TYR CD2 1 1
3 4067 1 1 71 TYR CE1 C 13.661 1.416 5.333 1.00 . A A . 101 TYR CE1 1 1
3 4068 1 1 71 TYR CE2 C 13.957 -0.926 4.944 1.00 . A A . 101 TYR CE2 1 1
3 4069 1 1 71 TYR CG C 13.187 0.496 3.153 1.00 . A A . 101 TYR CG 1 1
3 4070 1 1 71 TYR CZ C 14.013 0.162 5.789 1.00 . A A . 101 TYR CZ 1 1
3 4071 1 1 71 TYR H H 13.670 3.220 0.859 1.00 . A A . 101 TYR H 1 1
3 4072 1 1 71 TYR HA H 14.712 0.467 0.926 1.00 . A A . 101 TYR HA 1 1
3 4073 1 1 71 TYR HB2 H 11.957 1.425 1.711 1.00 . A A . 101 TYR HB2 1 1
3 4074 1 1 71 TYR HB3 H 12.331 -0.263 1.378 1.00 . A A . 101 TYR HB3 1 1
3 4075 1 1 71 TYR HD1 H 12.974 2.557 3.664 1.00 . A A . 101 TYR HD1 1 1
3 4076 1 1 71 TYR HD2 H 13.502 -1.607 2.971 1.00 . A A . 101 TYR HD2 1 1
3 4077 1 1 71 TYR HE1 H 13.704 2.268 5.995 1.00 . A A . 101 TYR HE1 1 1
3 4078 1 1 71 TYR HE2 H 14.233 -1.908 5.300 1.00 . A A . 101 TYR HE2 1 1
3 4079 1 1 71 TYR HH H 14.985 0.733 7.347 1.00 . A A . 101 TYR HH 1 1
3 4080 1 1 71 TYR N N 14.273 2.478 1.076 1.00 . A A . 101 TYR N 1 1
3 4081 1 1 71 TYR O O 12.811 1.915 -1.229 1.00 . A A . 101 TYR O 1 1
3 4082 1 1 71 TYR OH O 14.422 -0.002 7.092 1.00 . A A . 101 TYR OH 1 1
3 4083 1 1 72 ARG C C 12.553 -1.755 -2.786 1.00 . A A . 102 ARG C 1 1
3 4084 1 1 72 ARG CA C 13.274 -0.417 -2.658 1.00 . A A . 102 ARG CA 1 1
3 4085 1 1 72 ARG CB C 14.505 -0.398 -3.567 1.00 . A A . 102 ARG CB 1 1
3 4086 1 1 72 ARG CD C 15.934 1.669 -3.687 1.00 . A A . 102 ARG CD 1 1
3 4087 1 1 72 ARG CG C 14.730 0.938 -4.259 1.00 . A A . 102 ARG CG 1 1
3 4088 1 1 72 ARG CZ C 17.841 0.554 -4.778 1.00 . A A . 102 ARG CZ 1 1
3 4089 1 1 72 ARG H H 14.132 -0.869 -0.776 1.00 . A A . 102 ARG H 1 1
3 4090 1 1 72 ARG HA H 12.602 0.372 -2.960 1.00 . A A . 102 ARG HA 1 1
3 4091 1 1 72 ARG HB2 H 15.379 -0.625 -2.975 1.00 . A A . 102 ARG HB2 1 1
3 4092 1 1 72 ARG HB3 H 14.390 -1.156 -4.327 1.00 . A A . 102 ARG HB3 1 1
3 4093 1 1 72 ARG HD2 H 16.121 2.550 -4.284 1.00 . A A . 102 ARG HD2 1 1
3 4094 1 1 72 ARG HD3 H 15.711 1.964 -2.672 1.00 . A A . 102 ARG HD3 1 1
3 4095 1 1 72 ARG HE H 17.424 0.462 -2.828 1.00 . A A . 102 ARG HE 1 1
3 4096 1 1 72 ARG HG2 H 14.894 0.764 -5.311 1.00 . A A . 102 ARG HG2 1 1
3 4097 1 1 72 ARG HG3 H 13.851 1.552 -4.127 1.00 . A A . 102 ARG HG3 1 1
3 4098 1 1 72 ARG HH11 H 16.666 1.622 -6.032 1.00 . A A . 102 ARG HH11 1 1
3 4099 1 1 72 ARG HH12 H 18.014 0.827 -6.774 1.00 . A A . 102 ARG HH12 1 1
3 4100 1 1 72 ARG HH21 H 19.197 -0.583 -3.803 1.00 . A A . 102 ARG HH21 1 1
3 4101 1 1 72 ARG HH22 H 19.451 -0.425 -5.509 1.00 . A A . 102 ARG HH22 1 1
3 4102 1 1 72 ARG N N 13.663 -0.167 -1.274 1.00 . A A . 102 ARG N 1 1
3 4103 1 1 72 ARG NE N 17.132 0.834 -3.687 1.00 . A A . 102 ARG NE 1 1
3 4104 1 1 72 ARG NH1 N 17.477 1.041 -5.958 1.00 . A A . 102 ARG NH1 1 1
3 4105 1 1 72 ARG NH2 N 18.919 -0.215 -4.689 1.00 . A A . 102 ARG NH2 1 1
3 4106 1 1 72 ARG O O 12.965 -2.753 -2.196 1.00 . A A . 102 ARG O 1 1
3 4107 1 1 73 ILE C C 11.188 -3.754 -4.982 1.00 . A A . 103 ILE C 1 1
3 4108 1 1 73 ILE CA C 10.693 -2.983 -3.764 1.00 . A A . 103 ILE CA 1 1
3 4109 1 1 73 ILE CB C 9.195 -2.670 -3.944 1.00 . A A . 103 ILE CB 1 1
3 4110 1 1 73 ILE CD1 C 7.267 -1.292 -3.014 1.00 . A A . 103 ILE CD1 1 1
3 4111 1 1 73 ILE CG1 C 8.727 -1.668 -2.886 1.00 . A A . 103 ILE CG1 1 1
3 4112 1 1 73 ILE CG2 C 8.374 -3.949 -3.870 1.00 . A A . 103 ILE CG2 1 1
3 4113 1 1 73 ILE H H 11.192 -0.940 -4.003 1.00 . A A . 103 ILE H 1 1
3 4114 1 1 73 ILE HA H 10.807 -3.604 -2.887 1.00 . A A . 103 ILE HA 1 1
3 4115 1 1 73 ILE HB H 9.056 -2.240 -4.925 1.00 . A A . 103 ILE HB 1 1
3 4116 1 1 73 ILE HD11 H 6.744 -2.060 -3.568 1.00 . A A . 103 ILE HD11 1 1
3 4117 1 1 73 ILE HD12 H 7.181 -0.351 -3.536 1.00 . A A . 103 ILE HD12 1 1
3 4118 1 1 73 ILE HD13 H 6.832 -1.199 -2.029 1.00 . A A . 103 ILE HD13 1 1
3 4119 1 1 73 ILE HG12 H 8.874 -2.095 -1.905 1.00 . A A . 103 ILE HG12 1 1
3 4120 1 1 73 ILE HG13 H 9.312 -0.764 -2.973 1.00 . A A . 103 ILE HG13 1 1
3 4121 1 1 73 ILE HG21 H 8.624 -4.587 -4.704 1.00 . A A . 103 ILE HG21 1 1
3 4122 1 1 73 ILE HG22 H 7.323 -3.705 -3.907 1.00 . A A . 103 ILE HG22 1 1
3 4123 1 1 73 ILE HG23 H 8.592 -4.463 -2.945 1.00 . A A . 103 ILE HG23 1 1
3 4124 1 1 73 ILE N N 11.472 -1.767 -3.560 1.00 . A A . 103 ILE N 1 1
3 4125 1 1 73 ILE O O 11.697 -3.166 -5.937 1.00 . A A . 103 ILE O 1 1
3 4126 1 1 74 ASP C C 10.267 -6.569 -6.735 1.00 . A A . 104 ASP C 1 1
3 4127 1 1 74 ASP CA C 11.466 -5.926 -6.045 1.00 . A A . 104 ASP CA 1 1
3 4128 1 1 74 ASP CB C 12.418 -7.010 -5.537 1.00 . A A . 104 ASP CB 1 1
3 4129 1 1 74 ASP CG C 13.838 -6.503 -5.375 1.00 . A A . 104 ASP CG 1 1
3 4130 1 1 74 ASP H H 10.622 -5.484 -4.155 1.00 . A A . 104 ASP H 1 1
3 4131 1 1 74 ASP HA H 11.988 -5.308 -6.760 1.00 . A A . 104 ASP HA 1 1
3 4132 1 1 74 ASP HB2 H 12.072 -7.365 -4.578 1.00 . A A . 104 ASP HB2 1 1
3 4133 1 1 74 ASP HB3 H 12.426 -7.832 -6.239 1.00 . A A . 104 ASP HB3 1 1
3 4134 1 1 74 ASP N N 11.035 -5.074 -4.943 1.00 . A A . 104 ASP N 1 1
3 4135 1 1 74 ASP O O 9.197 -6.707 -6.142 1.00 . A A . 104 ASP O 1 1
3 4136 1 1 74 ASP OD1 O 14.047 -5.573 -4.568 1.00 . A A . 104 ASP OD1 1 1
3 4137 1 1 74 ASP OD2 O 14.739 -7.036 -6.055 1.00 . A A . 104 ASP OD2 1 1
3 4138 1 1 75 ILE C C 9.834 -8.935 -9.327 1.00 . A A . 105 ILE C 1 1
3 4139 1 1 75 ILE CA C 9.387 -7.589 -8.762 1.00 . A A . 105 ILE CA 1 1
3 4140 1 1 75 ILE CB C 8.923 -6.686 -9.920 1.00 . A A . 105 ILE CB 1 1
3 4141 1 1 75 ILE CD1 C 9.868 -4.362 -9.489 1.00 . A A . 105 ILE CD1 1 1
3 4142 1 1 75 ILE CG1 C 8.657 -5.267 -9.416 1.00 . A A . 105 ILE CG1 1 1
3 4143 1 1 75 ILE CG2 C 7.679 -7.264 -10.578 1.00 . A A . 105 ILE CG2 1 1
3 4144 1 1 75 ILE H H 11.329 -6.825 -8.410 1.00 . A A . 105 ILE H 1 1
3 4145 1 1 75 ILE HA H 8.547 -7.750 -8.100 1.00 . A A . 105 ILE HA 1 1
3 4146 1 1 75 ILE HB H 9.710 -6.656 -10.660 1.00 . A A . 105 ILE HB 1 1
3 4147 1 1 75 ILE HD11 H 9.606 -3.452 -10.007 1.00 . A A . 105 ILE HD11 1 1
3 4148 1 1 75 ILE HD12 H 10.661 -4.864 -10.022 1.00 . A A . 105 ILE HD12 1 1
3 4149 1 1 75 ILE HD13 H 10.200 -4.124 -8.489 1.00 . A A . 105 ILE HD13 1 1
3 4150 1 1 75 ILE HG12 H 7.874 -4.821 -10.010 1.00 . A A . 105 ILE HG12 1 1
3 4151 1 1 75 ILE HG13 H 8.338 -5.313 -8.384 1.00 . A A . 105 ILE HG13 1 1
3 4152 1 1 75 ILE HG21 H 7.154 -7.887 -9.869 1.00 . A A . 105 ILE HG21 1 1
3 4153 1 1 75 ILE HG22 H 7.965 -7.856 -11.434 1.00 . A A . 105 ILE HG22 1 1
3 4154 1 1 75 ILE HG23 H 7.034 -6.458 -10.897 1.00 . A A . 105 ILE HG23 1 1
3 4155 1 1 75 ILE N N 10.453 -6.961 -7.991 1.00 . A A . 105 ILE N 1 1
3 4156 1 1 75 ILE O O 10.183 -9.039 -10.503 1.00 . A A . 105 ILE O 1 1
3 4157 1 1 76 PRO C C 9.471 -11.808 -10.147 1.00 . A A . 106 PRO C 1 1
3 4158 1 1 76 PRO CA C 10.237 -11.333 -8.916 1.00 . A A . 106 PRO CA 1 1
3 4159 1 1 76 PRO CB C 9.899 -12.209 -7.706 1.00 . A A . 106 PRO CB 1 1
3 4160 1 1 76 PRO CD C 9.428 -9.953 -7.074 1.00 . A A . 106 PRO CD 1 1
3 4161 1 1 76 PRO CG C 9.909 -11.276 -6.546 1.00 . A A . 106 PRO CG 1 1
3 4162 1 1 76 PRO HA H 11.298 -11.381 -9.114 1.00 . A A . 106 PRO HA 1 1
3 4163 1 1 76 PRO HB2 H 8.925 -12.657 -7.844 1.00 . A A . 106 PRO HB2 1 1
3 4164 1 1 76 PRO HB3 H 10.646 -12.981 -7.598 1.00 . A A . 106 PRO HB3 1 1
3 4165 1 1 76 PRO HD2 H 8.355 -9.876 -6.979 1.00 . A A . 106 PRO HD2 1 1
3 4166 1 1 76 PRO HD3 H 9.915 -9.140 -6.557 1.00 . A A . 106 PRO HD3 1 1
3 4167 1 1 76 PRO HG2 H 9.242 -11.638 -5.777 1.00 . A A . 106 PRO HG2 1 1
3 4168 1 1 76 PRO HG3 H 10.913 -11.181 -6.159 1.00 . A A . 106 PRO HG3 1 1
3 4169 1 1 76 PRO N N 9.830 -9.989 -8.493 1.00 . A A . 106 PRO N 1 1
3 4170 1 1 76 PRO O O 8.259 -11.627 -10.244 1.00 . A A . 106 PRO O 1 1
3 4171 1 1 77 LYS C C 8.518 -13.970 -11.997 1.00 . A A . 107 LYS C 1 1
3 4172 1 1 77 LYS CA C 9.578 -12.918 -12.310 1.00 . A A . 107 LYS CA 1 1
3 4173 1 1 77 LYS CB C 10.647 -13.505 -13.236 1.00 . A A . 107 LYS CB 1 1
3 4174 1 1 77 LYS CD C 10.656 -13.763 -15.739 1.00 . A A . 107 LYS CD 1 1
3 4175 1 1 77 LYS CE C 9.849 -13.180 -16.888 1.00 . A A . 107 LYS CE 1 1
3 4176 1 1 77 LYS CG C 10.750 -12.789 -14.574 1.00 . A A . 107 LYS CG 1 1
3 4177 1 1 77 LYS H H 11.154 -12.531 -10.951 1.00 . A A . 107 LYS H 1 1
3 4178 1 1 77 LYS HA H 9.103 -12.085 -12.807 1.00 . A A . 107 LYS HA 1 1
3 4179 1 1 77 LYS HB2 H 11.606 -13.442 -12.744 1.00 . A A . 107 LYS HB2 1 1
3 4180 1 1 77 LYS HB3 H 10.416 -14.543 -13.423 1.00 . A A . 107 LYS HB3 1 1
3 4181 1 1 77 LYS HD2 H 11.652 -13.987 -16.090 1.00 . A A . 107 LYS HD2 1 1
3 4182 1 1 77 LYS HD3 H 10.178 -14.671 -15.399 1.00 . A A . 107 LYS HD3 1 1
3 4183 1 1 77 LYS HE2 H 8.995 -12.657 -16.483 1.00 . A A . 107 LYS HE2 1 1
3 4184 1 1 77 LYS HE3 H 10.471 -12.485 -17.432 1.00 . A A . 107 LYS HE3 1 1
3 4185 1 1 77 LYS HG2 H 9.946 -12.074 -14.652 1.00 . A A . 107 LYS HG2 1 1
3 4186 1 1 77 LYS HG3 H 11.699 -12.276 -14.623 1.00 . A A . 107 LYS HG3 1 1
3 4187 1 1 77 LYS HZ1 H 8.414 -14.005 -18.163 1.00 . A A . 107 LYS HZ1 1 1
3 4188 1 1 77 LYS HZ2 H 9.341 -15.155 -17.339 1.00 . A A . 107 LYS HZ2 1 1
3 4189 1 1 77 LYS HZ3 H 10.009 -14.306 -18.640 1.00 . A A . 107 LYS HZ3 1 1
3 4190 1 1 77 LYS N N 10.189 -12.417 -11.085 1.00 . A A . 107 LYS N 1 1
3 4191 1 1 77 LYS NZ N 9.369 -14.236 -17.823 1.00 . A A . 107 LYS NZ 1 1
3 4192 1 1 77 LYS O O 8.889 -15.152 -11.837 1.00 . A A . 107 LYS O 1 1
3 4193 1 1 77 LYS OXT O 7.327 -13.604 -11.914 1.00 . A A . 107 LYS OXT 1 1
3 4194 2 2 1 ALA C C 6.873 7.750 6.472 1.00 . B B . 43 ALA C 1 1
3 4195 2 2 1 ALA CA C 8.186 7.018 6.209 1.00 . B B . 43 ALA CA 1 1
3 4196 2 2 1 ALA CB C 7.920 5.555 5.886 1.00 . B B . 43 ALA CB 1 1
3 4197 2 2 1 ALA H1 H 10.073 6.992 7.030 1.00 . B B . 43 ALA H1 1 1
3 4198 2 2 1 ALA H2 H 8.837 6.388 8.056 1.00 . B B . 43 ALA H2 1 1
3 4199 2 2 1 ALA H3 H 8.981 8.076 7.784 1.00 . B B . 43 ALA H3 1 1
3 4200 2 2 1 ALA HA H 8.670 7.467 5.353 1.00 . B B . 43 ALA HA 1 1
3 4201 2 2 1 ALA HB1 H 7.309 5.488 4.997 1.00 . B B . 43 ALA HB1 1 1
3 4202 2 2 1 ALA HB2 H 7.403 5.092 6.713 1.00 . B B . 43 ALA HB2 1 1
3 4203 2 2 1 ALA HB3 H 8.857 5.048 5.717 1.00 . B B . 43 ALA HB3 1 1
3 4204 2 2 1 ALA N N 9.102 7.128 7.375 1.00 . B B . 43 ALA N 1 1
3 4205 2 2 1 ALA O O 5.908 7.156 6.952 1.00 . B B . 43 ALA O 1 1
3 4206 2 2 2 PRO C C 4.524 9.552 5.342 1.00 . B B . 44 PRO C 1 1
3 4207 2 2 2 PRO CA C 5.616 9.868 6.360 1.00 . B B . 44 PRO CA 1 1
3 4208 2 2 2 PRO CB C 6.123 11.297 6.176 1.00 . B B . 44 PRO CB 1 1
3 4209 2 2 2 PRO CD C 7.926 9.842 5.578 1.00 . B B . 44 PRO CD 1 1
3 4210 2 2 2 PRO CG C 7.286 11.166 5.256 1.00 . B B . 44 PRO CG 1 1
3 4211 2 2 2 PRO HA H 5.221 9.748 7.359 1.00 . B B . 44 PRO HA 1 1
3 4212 2 2 2 PRO HB2 H 5.342 11.906 5.744 1.00 . B B . 44 PRO HB2 1 1
3 4213 2 2 2 PRO HB3 H 6.420 11.704 7.131 1.00 . B B . 44 PRO HB3 1 1
3 4214 2 2 2 PRO HD2 H 8.299 9.375 4.679 1.00 . B B . 44 PRO HD2 1 1
3 4215 2 2 2 PRO HD3 H 8.721 9.972 6.296 1.00 . B B . 44 PRO HD3 1 1
3 4216 2 2 2 PRO HG2 H 6.947 11.179 4.231 1.00 . B B . 44 PRO HG2 1 1
3 4217 2 2 2 PRO HG3 H 7.985 11.971 5.430 1.00 . B B . 44 PRO HG3 1 1
3 4218 2 2 2 PRO N N 6.819 9.056 6.157 1.00 . B B . 44 PRO N 1 1
3 4219 2 2 2 PRO O O 3.352 9.866 5.557 1.00 . B B . 44 PRO O 1 1
3 4220 2 2 3 GLN C C 3.172 7.331 3.584 1.00 . B B . 45 GLN C 1 1
3 4221 2 2 3 GLN CA C 3.965 8.568 3.188 1.00 . B B . 45 GLN CA 1 1
3 4222 2 2 3 GLN CB C 4.697 8.325 1.866 1.00 . B B . 45 GLN CB 1 1
3 4223 2 2 3 GLN CD C 5.938 10.427 1.215 1.00 . B B . 45 GLN CD 1 1
3 4224 2 2 3 GLN CG C 4.734 9.543 0.958 1.00 . B B . 45 GLN CG 1 1
3 4225 2 2 3 GLN H H 5.857 8.698 4.120 1.00 . B B . 45 GLN H 1 1
3 4226 2 2 3 GLN HA H 3.282 9.392 3.066 1.00 . B B . 45 GLN HA 1 1
3 4227 2 2 3 GLN HB2 H 5.714 8.032 2.080 1.00 . B B . 45 GLN HB2 1 1
3 4228 2 2 3 GLN HB3 H 4.204 7.523 1.336 1.00 . B B . 45 GLN HB3 1 1
3 4229 2 2 3 GLN HE21 H 6.820 9.749 -0.433 1.00 . B B . 45 GLN HE21 1 1
3 4230 2 2 3 GLN HE22 H 7.715 10.920 0.470 1.00 . B B . 45 GLN HE22 1 1
3 4231 2 2 3 GLN HG2 H 4.765 9.210 -0.069 1.00 . B B . 45 GLN HG2 1 1
3 4232 2 2 3 GLN HG3 H 3.838 10.124 1.119 1.00 . B B . 45 GLN HG3 1 1
3 4233 2 2 3 GLN N N 4.914 8.928 4.234 1.00 . B B . 45 GLN N 1 1
3 4234 2 2 3 GLN NE2 N 6.924 10.359 0.328 1.00 . B B . 45 GLN NE2 1 1
3 4235 2 2 3 GLN O O 2.050 7.122 3.122 1.00 . B B . 45 GLN O 1 1
3 4236 2 2 3 GLN OE1 O 5.982 11.165 2.200 1.00 . B B . 45 GLN OE1 1 1
3 4237 2 2 4 LEU C C 2.051 5.637 5.956 1.00 . B B . 46 LEU C 1 1
3 4238 2 2 4 LEU CA C 3.108 5.302 4.913 1.00 . B B . 46 LEU CA 1 1
3 4239 2 2 4 LEU CB C 4.137 4.329 5.495 1.00 . B B . 46 LEU CB 1 1
3 4240 2 2 4 LEU CD1 C 5.589 2.303 5.227 1.00 . B B . 46 LEU CD1 1 1
3 4241 2 2 4 LEU CD2 C 3.380 2.419 4.058 1.00 . B B . 46 LEU CD2 1 1
3 4242 2 2 4 LEU CG C 4.582 3.216 4.545 1.00 . B B . 46 LEU CG 1 1
3 4243 2 2 4 LEU H H 4.654 6.739 4.783 1.00 . B B . 46 LEU H 1 1
3 4244 2 2 4 LEU HA H 2.627 4.843 4.064 1.00 . B B . 46 LEU HA 1 1
3 4245 2 2 4 LEU HB2 H 5.009 4.894 5.789 1.00 . B B . 46 LEU HB2 1 1
3 4246 2 2 4 LEU HB3 H 3.712 3.870 6.375 1.00 . B B . 46 LEU HB3 1 1
3 4247 2 2 4 LEU HD11 H 6.329 2.901 5.738 1.00 . B B . 46 LEU HD11 1 1
3 4248 2 2 4 LEU HD12 H 6.074 1.685 4.487 1.00 . B B . 46 LEU HD12 1 1
3 4249 2 2 4 LEU HD13 H 5.078 1.675 5.942 1.00 . B B . 46 LEU HD13 1 1
3 4250 2 2 4 LEU HD21 H 2.549 2.572 4.731 1.00 . B B . 46 LEU HD21 1 1
3 4251 2 2 4 LEU HD22 H 3.630 1.370 4.027 1.00 . B B . 46 LEU HD22 1 1
3 4252 2 2 4 LEU HD23 H 3.106 2.752 3.067 1.00 . B B . 46 LEU HD23 1 1
3 4253 2 2 4 LEU HG H 5.063 3.657 3.684 1.00 . B B . 46 LEU HG 1 1
3 4254 2 2 4 LEU N N 3.762 6.515 4.447 1.00 . B B . 46 LEU N 1 1
3 4255 2 2 4 LEU O O 1.007 4.989 6.030 1.00 . B B . 46 LEU O 1 1
3 4256 2 2 5 ILE C C 0.189 7.791 7.151 1.00 . B B . 47 ILE C 1 1
3 4257 2 2 5 ILE CA C 1.392 7.101 7.780 1.00 . B B . 47 ILE CA 1 1
3 4258 2 2 5 ILE CB C 2.061 8.063 8.781 1.00 . B B . 47 ILE CB 1 1
3 4259 2 2 5 ILE CD1 C 4.285 8.481 9.946 1.00 . B B . 47 ILE CD1 1 1
3 4260 2 2 5 ILE CG1 C 3.368 7.464 9.302 1.00 . B B . 47 ILE CG1 1 1
3 4261 2 2 5 ILE CG2 C 1.117 8.370 9.934 1.00 . B B . 47 ILE CG2 1 1
3 4262 2 2 5 ILE H H 3.168 7.149 6.636 1.00 . B B . 47 ILE H 1 1
3 4263 2 2 5 ILE HA H 1.054 6.226 8.319 1.00 . B B . 47 ILE HA 1 1
3 4264 2 2 5 ILE HB H 2.276 8.987 8.268 1.00 . B B . 47 ILE HB 1 1
3 4265 2 2 5 ILE HD11 H 5.297 8.102 9.951 1.00 . B B . 47 ILE HD11 1 1
3 4266 2 2 5 ILE HD12 H 3.963 8.665 10.960 1.00 . B B . 47 ILE HD12 1 1
3 4267 2 2 5 ILE HD13 H 4.249 9.404 9.385 1.00 . B B . 47 ILE HD13 1 1
3 4268 2 2 5 ILE HG12 H 3.143 6.709 10.040 1.00 . B B . 47 ILE HG12 1 1
3 4269 2 2 5 ILE HG13 H 3.902 7.009 8.480 1.00 . B B . 47 ILE HG13 1 1
3 4270 2 2 5 ILE HG21 H 0.099 8.190 9.623 1.00 . B B . 47 ILE HG21 1 1
3 4271 2 2 5 ILE HG22 H 1.228 9.405 10.224 1.00 . B B . 47 ILE HG22 1 1
3 4272 2 2 5 ILE HG23 H 1.355 7.734 10.773 1.00 . B B . 47 ILE HG23 1 1
3 4273 2 2 5 ILE N N 2.323 6.666 6.751 1.00 . B B . 47 ILE N 1 1
3 4274 2 2 5 ILE O O -0.950 7.598 7.581 1.00 . B B . 47 ILE O 1 1
3 4275 2 2 6 MET C C -1.470 8.338 4.618 1.00 . B B . 48 MET C 1 1
3 4276 2 2 6 MET CA C -0.613 9.306 5.425 1.00 . B B . 48 MET CA 1 1
3 4277 2 2 6 MET CB C -0.025 10.393 4.515 1.00 . B B . 48 MET CB 1 1
3 4278 2 2 6 MET CE C 0.578 10.634 0.526 1.00 . B B . 48 MET CE 1 1
3 4279 2 2 6 MET CG C 0.512 9.871 3.191 1.00 . B B . 48 MET CG 1 1
3 4280 2 2 6 MET H H 1.376 8.702 5.821 1.00 . B B . 48 MET H 1 1
3 4281 2 2 6 MET HA H -1.234 9.772 6.170 1.00 . B B . 48 MET HA 1 1
3 4282 2 2 6 MET HB2 H -0.793 11.122 4.305 1.00 . B B . 48 MET HB2 1 1
3 4283 2 2 6 MET HB3 H 0.784 10.881 5.038 1.00 . B B . 48 MET HB3 1 1
3 4284 2 2 6 MET HE1 H 1.476 10.047 0.652 1.00 . B B . 48 MET HE1 1 1
3 4285 2 2 6 MET HE2 H 0.822 11.684 0.596 1.00 . B B . 48 MET HE2 1 1
3 4286 2 2 6 MET HE3 H 0.146 10.428 -0.442 1.00 . B B . 48 MET HE3 1 1
3 4287 2 2 6 MET HG2 H 1.463 10.341 2.992 1.00 . B B . 48 MET HG2 1 1
3 4288 2 2 6 MET HG3 H 0.651 8.803 3.270 1.00 . B B . 48 MET HG3 1 1
3 4289 2 2 6 MET N N 0.449 8.593 6.121 1.00 . B B . 48 MET N 1 1
3 4290 2 2 6 MET O O -2.665 8.564 4.420 1.00 . B B . 48 MET O 1 1
3 4291 2 2 6 MET SD S -0.597 10.207 1.809 1.00 . B B . 48 MET SD 1 1
3 4292 2 2 7 LEU C C -2.597 5.540 4.245 1.00 . B B . 49 LEU C 1 1
3 4293 2 2 7 LEU CA C -1.555 6.246 3.384 1.00 . B B . 49 LEU CA 1 1
3 4294 2 2 7 LEU CB C -0.565 5.227 2.816 1.00 . B B . 49 LEU CB 1 1
3 4295 2 2 7 LEU CD1 C 1.332 4.917 1.207 1.00 . B B . 49 LEU CD1 1 1
3 4296 2 2 7 LEU CD2 C -1.015 5.069 0.355 1.00 . B B . 49 LEU CD2 1 1
3 4297 2 2 7 LEU CG C -0.036 5.548 1.416 1.00 . B B . 49 LEU CG 1 1
3 4298 2 2 7 LEU H H 0.100 7.133 4.361 1.00 . B B . 49 LEU H 1 1
3 4299 2 2 7 LEU HA H -2.056 6.745 2.567 1.00 . B B . 49 LEU HA 1 1
3 4300 2 2 7 LEU HB2 H 0.277 5.160 3.490 1.00 . B B . 49 LEU HB2 1 1
3 4301 2 2 7 LEU HB3 H -1.052 4.263 2.780 1.00 . B B . 49 LEU HB3 1 1
3 4302 2 2 7 LEU HD11 H 1.436 4.059 1.852 1.00 . B B . 49 LEU HD11 1 1
3 4303 2 2 7 LEU HD12 H 2.101 5.639 1.440 1.00 . B B . 49 LEU HD12 1 1
3 4304 2 2 7 LEU HD13 H 1.431 4.607 0.176 1.00 . B B . 49 LEU HD13 1 1
3 4305 2 2 7 LEU HD21 H -0.555 5.145 -0.619 1.00 . B B . 49 LEU HD21 1 1
3 4306 2 2 7 LEU HD22 H -1.904 5.680 0.383 1.00 . B B . 49 LEU HD22 1 1
3 4307 2 2 7 LEU HD23 H -1.281 4.040 0.548 1.00 . B B . 49 LEU HD23 1 1
3 4308 2 2 7 LEU HG H 0.070 6.618 1.316 1.00 . B B . 49 LEU HG 1 1
3 4309 2 2 7 LEU N N -0.852 7.256 4.163 1.00 . B B . 49 LEU N 1 1
3 4310 2 2 7 LEU O O -3.761 5.423 3.861 1.00 . B B . 49 LEU O 1 1
3 4311 2 2 8 ALA C C -4.190 5.313 6.787 1.00 . B B . 50 ALA C 1 1
3 4312 2 2 8 ALA CA C -3.063 4.390 6.336 1.00 . B B . 50 ALA CA 1 1
3 4313 2 2 8 ALA CB C -2.288 3.872 7.537 1.00 . B B . 50 ALA CB 1 1
3 4314 2 2 8 ALA H H -1.232 5.207 5.667 1.00 . B B . 50 ALA H 1 1
3 4315 2 2 8 ALA HA H -3.489 3.544 5.817 1.00 . B B . 50 ALA HA 1 1
3 4316 2 2 8 ALA HB1 H -2.031 4.698 8.184 1.00 . B B . 50 ALA HB1 1 1
3 4317 2 2 8 ALA HB2 H -1.386 3.384 7.200 1.00 . B B . 50 ALA HB2 1 1
3 4318 2 2 8 ALA HB3 H -2.898 3.166 8.082 1.00 . B B . 50 ALA HB3 1 1
3 4319 2 2 8 ALA N N -2.170 5.078 5.415 1.00 . B B . 50 ALA N 1 1
3 4320 2 2 8 ALA O O -5.315 4.869 7.018 1.00 . B B . 50 ALA O 1 1
3 4321 2 2 9 ASN C C -6.022 7.647 6.329 1.00 . B B . 51 ASN C 1 1
3 4322 2 2 9 ASN CA C -4.870 7.586 7.324 1.00 . B B . 51 ASN CA 1 1
3 4323 2 2 9 ASN CB C -4.222 8.965 7.460 1.00 . B B . 51 ASN CB 1 1
3 4324 2 2 9 ASN CG C -3.441 9.113 8.751 1.00 . B B . 51 ASN CG 1 1
3 4325 2 2 9 ASN H H -2.968 6.894 6.703 1.00 . B B . 51 ASN H 1 1
3 4326 2 2 9 ASN HA H -5.256 7.282 8.286 1.00 . B B . 51 ASN HA 1 1
3 4327 2 2 9 ASN HB2 H -3.546 9.121 6.632 1.00 . B B . 51 ASN HB2 1 1
3 4328 2 2 9 ASN HB3 H -4.993 9.722 7.437 1.00 . B B . 51 ASN HB3 1 1
3 4329 2 2 9 ASN HD21 H -3.665 11.087 8.689 1.00 . B B . 51 ASN HD21 1 1
3 4330 2 2 9 ASN HD22 H -2.777 10.475 10.038 1.00 . B B . 51 ASN HD22 1 1
3 4331 2 2 9 ASN N N -3.881 6.600 6.905 1.00 . B B . 51 ASN N 1 1
3 4332 2 2 9 ASN ND2 N -3.277 10.350 9.205 1.00 . B B . 51 ASN ND2 1 1
3 4333 2 2 9 ASN O O -7.190 7.678 6.715 1.00 . B B . 51 ASN O 1 1
3 4334 2 2 9 ASN OD1 O -2.990 8.127 9.334 1.00 . B B . 51 ASN OD1 1 1
3 4335 2 2 10 VAL C C -7.493 6.414 3.943 1.00 . B B . 52 VAL C 1 1
3 4336 2 2 10 VAL CA C -6.687 7.709 3.990 1.00 . B B . 52 VAL CA 1 1
3 4337 2 2 10 VAL CB C -6.044 7.953 2.611 1.00 . B B . 52 VAL CB 1 1
3 4338 2 2 10 VAL CG1 C -7.112 8.126 1.541 1.00 . B B . 52 VAL CG1 1 1
3 4339 2 2 10 VAL CG2 C -5.124 9.164 2.658 1.00 . B B . 52 VAL CG2 1 1
3 4340 2 2 10 VAL H H -4.735 7.627 4.799 1.00 . B B . 52 VAL H 1 1
3 4341 2 2 10 VAL HA H -7.356 8.530 4.204 1.00 . B B . 52 VAL HA 1 1
3 4342 2 2 10 VAL HB H -5.449 7.088 2.357 1.00 . B B . 52 VAL HB 1 1
3 4343 2 2 10 VAL HG11 H -7.661 7.202 1.428 1.00 . B B . 52 VAL HG11 1 1
3 4344 2 2 10 VAL HG12 H -6.643 8.384 0.603 1.00 . B B . 52 VAL HG12 1 1
3 4345 2 2 10 VAL HG13 H -7.790 8.913 1.835 1.00 . B B . 52 VAL HG13 1 1
3 4346 2 2 10 VAL HG21 H -4.098 8.835 2.727 1.00 . B B . 52 VAL HG21 1 1
3 4347 2 2 10 VAL HG22 H -5.367 9.767 3.521 1.00 . B B . 52 VAL HG22 1 1
3 4348 2 2 10 VAL HG23 H -5.253 9.751 1.760 1.00 . B B . 52 VAL HG23 1 1
3 4349 2 2 10 VAL N N -5.683 7.658 5.043 1.00 . B B . 52 VAL N 1 1
3 4350 2 2 10 VAL O O -8.664 6.414 3.564 1.00 . B B . 52 VAL O 1 1
3 4351 2 2 11 ALA C C -8.434 3.908 5.558 1.00 . B B . 53 ALA C 1 1
3 4352 2 2 11 ALA CA C -7.518 4.021 4.349 1.00 . B B . 53 ALA CA 1 1
3 4353 2 2 11 ALA CB C -6.489 2.900 4.352 1.00 . B B . 53 ALA CB 1 1
3 4354 2 2 11 ALA H H -5.933 5.375 4.634 1.00 . B B . 53 ALA H 1 1
3 4355 2 2 11 ALA HA H -8.105 3.941 3.451 1.00 . B B . 53 ALA HA 1 1
3 4356 2 2 11 ALA HB1 H -5.550 3.273 3.970 1.00 . B B . 53 ALA HB1 1 1
3 4357 2 2 11 ALA HB2 H -6.836 2.091 3.727 1.00 . B B . 53 ALA HB2 1 1
3 4358 2 2 11 ALA HB3 H -6.350 2.541 5.361 1.00 . B B . 53 ALA HB3 1 1
3 4359 2 2 11 ALA N N -6.860 5.314 4.338 1.00 . B B . 53 ALA N 1 1
3 4360 2 2 11 ALA O O -9.504 3.303 5.490 1.00 . B B . 53 ALA O 1 1
3 4361 2 2 12 LEU C C -9.819 5.604 7.894 1.00 . B B . 54 LEU C 1 1
3 4362 2 2 12 LEU CA C -8.778 4.488 7.891 1.00 . B B . 54 LEU CA 1 1
3 4363 2 2 12 LEU CB C -7.856 4.623 9.105 1.00 . B B . 54 LEU CB 1 1
3 4364 2 2 12 LEU CD1 C -6.717 2.439 8.643 1.00 . B B . 54 LEU CD1 1 1
3 4365 2 2 12 LEU CD2 C -6.421 3.559 10.861 1.00 . B B . 54 LEU CD2 1 1
3 4366 2 2 12 LEU CG C -7.379 3.301 9.707 1.00 . B B . 54 LEU CG 1 1
3 4367 2 2 12 LEU H H -7.149 4.973 6.652 1.00 . B B . 54 LEU H 1 1
3 4368 2 2 12 LEU HA H -9.281 3.542 7.936 1.00 . B B . 54 LEU HA 1 1
3 4369 2 2 12 LEU HB2 H -6.989 5.196 8.810 1.00 . B B . 54 LEU HB2 1 1
3 4370 2 2 12 LEU HB3 H -8.384 5.172 9.871 1.00 . B B . 54 LEU HB3 1 1
3 4371 2 2 12 LEU HD11 H -7.432 1.725 8.262 1.00 . B B . 54 LEU HD11 1 1
3 4372 2 2 12 LEU HD12 H -5.878 1.912 9.076 1.00 . B B . 54 LEU HD12 1 1
3 4373 2 2 12 LEU HD13 H -6.369 3.066 7.836 1.00 . B B . 54 LEU HD13 1 1
3 4374 2 2 12 LEU HD21 H -5.665 2.787 10.881 1.00 . B B . 54 LEU HD21 1 1
3 4375 2 2 12 LEU HD22 H -6.969 3.550 11.792 1.00 . B B . 54 LEU HD22 1 1
3 4376 2 2 12 LEU HD23 H -5.949 4.522 10.729 1.00 . B B . 54 LEU HD23 1 1
3 4377 2 2 12 LEU HG H -8.231 2.760 10.093 1.00 . B B . 54 LEU HG 1 1
3 4378 2 2 12 LEU N N -8.004 4.506 6.663 1.00 . B B . 54 LEU N 1 1
3 4379 2 2 12 LEU O O -10.808 5.543 8.625 1.00 . B B . 54 LEU O 1 1
3 4380 2 2 13 THR C C -10.107 8.672 5.821 1.00 . B B . 55 THR C 1 1
3 4381 2 2 13 THR CA C -10.502 7.754 6.974 1.00 . B B . 55 THR CA 1 1
3 4382 2 2 13 THR CB C -10.520 8.540 8.288 1.00 . B B . 55 THR CB 1 1
3 4383 2 2 13 THR CG2 C -11.831 8.427 9.035 1.00 . B B . 55 THR CG2 1 1
3 4384 2 2 13 THR H H -8.785 6.613 6.514 1.00 . B B . 55 THR H 1 1
3 4385 2 2 13 THR HA H -11.488 7.365 6.785 1.00 . B B . 55 THR HA 1 1
3 4386 2 2 13 THR HB H -10.353 9.586 8.074 1.00 . B B . 55 THR HB 1 1
3 4387 2 2 13 THR HG1 H -8.641 8.196 8.722 1.00 . B B . 55 THR HG1 1 1
3 4388 2 2 13 THR HG21 H -12.342 9.377 9.014 1.00 . B B . 55 THR HG21 1 1
3 4389 2 2 13 THR HG22 H -11.639 8.144 10.060 1.00 . B B . 55 THR HG22 1 1
3 4390 2 2 13 THR HG23 H -12.449 7.675 8.566 1.00 . B B . 55 THR HG23 1 1
3 4391 2 2 13 THR N N -9.589 6.623 7.071 1.00 . B B . 55 THR N 1 1
3 4392 2 2 13 THR O O -9.280 9.570 5.983 1.00 . B B . 55 THR O 1 1
3 4393 2 2 13 THR OG1 O -9.492 8.096 9.156 1.00 . B B . 55 THR OG1 1 1
3 4394 2 2 14 GLY C C -11.281 10.485 3.399 1.00 . B B . 56 GLY C 1 1
3 4395 2 2 14 GLY CA C -10.400 9.254 3.493 1.00 . B B . 56 GLY CA 1 1
3 4396 2 2 14 GLY H H -11.355 7.712 4.586 1.00 . B B . 56 GLY H 1 1
3 4397 2 2 14 GLY HA2 H -9.368 9.567 3.545 1.00 . B B . 56 GLY HA2 1 1
3 4398 2 2 14 GLY HA3 H -10.540 8.657 2.604 1.00 . B B . 56 GLY HA3 1 1
3 4399 2 2 14 GLY N N -10.703 8.441 4.656 1.00 . B B . 56 GLY N 1 1
3 4400 2 2 14 GLY O O -11.900 10.736 2.365 1.00 . B B . 56 GLY O 1 1
3 4401 2 2 15 GLU C C -11.689 13.459 3.455 1.00 . B B . 57 GLU C 1 1
3 4402 2 2 15 GLU CA C -12.146 12.465 4.518 1.00 . B B . 57 GLU CA 1 1
3 4403 2 2 15 GLU CB C -12.073 13.111 5.902 1.00 . B B . 57 GLU CB 1 1
3 4404 2 2 15 GLU CD C -12.449 12.680 8.362 1.00 . B B . 57 GLU CD 1 1
3 4405 2 2 15 GLU CG C -12.922 12.407 6.949 1.00 . B B . 57 GLU CG 1 1
3 4406 2 2 15 GLU H H -10.820 11.000 5.275 1.00 . B B . 57 GLU H 1 1
3 4407 2 2 15 GLU HA H -13.170 12.186 4.315 1.00 . B B . 57 GLU HA 1 1
3 4408 2 2 15 GLU HB2 H -11.046 13.102 6.237 1.00 . B B . 57 GLU HB2 1 1
3 4409 2 2 15 GLU HB3 H -12.409 14.135 5.828 1.00 . B B . 57 GLU HB3 1 1
3 4410 2 2 15 GLU HG2 H -13.941 12.748 6.854 1.00 . B B . 57 GLU HG2 1 1
3 4411 2 2 15 GLU HG3 H -12.880 11.343 6.770 1.00 . B B . 57 GLU HG3 1 1
3 4412 2 2 15 GLU N N -11.336 11.253 4.481 1.00 . B B . 57 GLU N 1 1
3 4413 2 2 15 GLU O O -12.554 14.162 2.892 1.00 . B B . 57 GLU O 1 1
3 4414 2 2 15 GLU OXT O -10.469 13.526 3.196 1.00 . B B . 57 GLU OXT 1 1
3 4415 2 2 15 GLU OE1 O -12.435 13.862 8.766 1.00 . B B . 57 GLU OE1 1 1
3 4416 2 2 15 GLU OE2 O -12.092 11.713 9.066 1.00 . B B . 57 GLU OE2 1 1
4 4417 1 1 1 PRO C C 1.582 13.196 -5.705 1.00 . A A . 31 PRO C 1 1
4 4418 1 1 1 PRO CA C 2.267 14.226 -6.602 1.00 . A A . 31 PRO CA 1 1
4 4419 1 1 1 PRO CB C 1.455 15.517 -6.646 1.00 . A A . 31 PRO CB 1 1
4 4420 1 1 1 PRO CD C 1.419 14.474 -8.810 1.00 . A A . 31 PRO CD 1 1
4 4421 1 1 1 PRO CG C 1.284 15.799 -8.101 1.00 . A A . 31 PRO CG 1 1
4 4422 1 1 1 PRO H2 H 2.284 12.713 -7.894 1.00 . A A . 31 PRO H2 1 1
4 4423 1 1 1 PRO H3 H 3.426 13.865 -8.169 1.00 . A A . 31 PRO H3 1 1
4 4424 1 1 1 PRO HA H 3.252 14.437 -6.213 1.00 . A A . 31 PRO HA 1 1
4 4425 1 1 1 PRO HB2 H 0.502 15.366 -6.156 1.00 . A A . 31 PRO HB2 1 1
4 4426 1 1 1 PRO HB3 H 2.000 16.308 -6.152 1.00 . A A . 31 PRO HB3 1 1
4 4427 1 1 1 PRO HD2 H 0.471 13.958 -8.827 1.00 . A A . 31 PRO HD2 1 1
4 4428 1 1 1 PRO HD3 H 1.787 14.620 -9.816 1.00 . A A . 31 PRO HD3 1 1
4 4429 1 1 1 PRO HG2 H 0.306 16.221 -8.280 1.00 . A A . 31 PRO HG2 1 1
4 4430 1 1 1 PRO HG3 H 2.053 16.481 -8.433 1.00 . A A . 31 PRO HG3 1 1
4 4431 1 1 1 PRO N N 2.401 13.734 -8.001 1.00 . A A . 31 PRO N 1 1
4 4432 1 1 1 PRO O O 0.355 13.126 -5.649 1.00 . A A . 31 PRO O 1 1
4 4433 1 1 2 VAL C C 1.352 11.990 -2.818 1.00 . A A . 32 VAL C 1 1
4 4434 1 1 2 VAL CA C 1.866 11.379 -4.117 1.00 . A A . 32 VAL CA 1 1
4 4435 1 1 2 VAL CB C 2.946 10.334 -3.785 1.00 . A A . 32 VAL CB 1 1
4 4436 1 1 2 VAL CG1 C 3.086 9.328 -4.917 1.00 . A A . 32 VAL CG1 1 1
4 4437 1 1 2 VAL CG2 C 4.279 11.004 -3.487 1.00 . A A . 32 VAL CG2 1 1
4 4438 1 1 2 VAL H H 3.352 12.498 -5.092 1.00 . A A . 32 VAL H 1 1
4 4439 1 1 2 VAL HA H 1.050 10.878 -4.618 1.00 . A A . 32 VAL HA 1 1
4 4440 1 1 2 VAL HB H 2.634 9.807 -2.906 1.00 . A A . 32 VAL HB 1 1
4 4441 1 1 2 VAL HG11 H 3.871 9.647 -5.587 1.00 . A A . 32 VAL HG11 1 1
4 4442 1 1 2 VAL HG12 H 2.155 9.264 -5.460 1.00 . A A . 32 VAL HG12 1 1
4 4443 1 1 2 VAL HG13 H 3.332 8.359 -4.509 1.00 . A A . 32 VAL HG13 1 1
4 4444 1 1 2 VAL HG21 H 4.889 10.341 -2.892 1.00 . A A . 32 VAL HG21 1 1
4 4445 1 1 2 VAL HG22 H 4.107 11.921 -2.943 1.00 . A A . 32 VAL HG22 1 1
4 4446 1 1 2 VAL HG23 H 4.787 11.225 -4.415 1.00 . A A . 32 VAL HG23 1 1
4 4447 1 1 2 VAL N N 2.385 12.399 -5.007 1.00 . A A . 32 VAL N 1 1
4 4448 1 1 2 VAL O O 2.086 12.089 -1.835 1.00 . A A . 32 VAL O 1 1
4 4449 1 1 3 HIS C C -1.913 12.419 -1.392 1.00 . A A . 33 HIS C 1 1
4 4450 1 1 3 HIS CA C -0.522 13.000 -1.639 1.00 . A A . 33 HIS CA 1 1
4 4451 1 1 3 HIS CB C -0.596 14.522 -1.797 1.00 . A A . 33 HIS CB 1 1
4 4452 1 1 3 HIS CD2 C -2.569 15.751 -2.949 1.00 . A A . 33 HIS CD2 1 1
4 4453 1 1 3 HIS CE1 C -2.139 15.175 -5.020 1.00 . A A . 33 HIS CE1 1 1
4 4454 1 1 3 HIS CG C -1.462 14.971 -2.933 1.00 . A A . 33 HIS CG 1 1
4 4455 1 1 3 HIS H H -0.448 12.294 -3.632 1.00 . A A . 33 HIS H 1 1
4 4456 1 1 3 HIS HA H 0.105 12.767 -0.791 1.00 . A A . 33 HIS HA 1 1
4 4457 1 1 3 HIS HB2 H -0.988 14.954 -0.890 1.00 . A A . 33 HIS HB2 1 1
4 4458 1 1 3 HIS HB3 H 0.400 14.904 -1.968 1.00 . A A . 33 HIS HB3 1 1
4 4459 1 1 3 HIS HD1 H -0.484 14.063 -4.563 1.00 . A A . 33 HIS HD1 1 1
4 4460 1 1 3 HIS HD2 H -3.047 16.202 -2.091 1.00 . A A . 33 HIS HD2 1 1
4 4461 1 1 3 HIS HE1 H -2.201 15.077 -6.093 1.00 . A A . 33 HIS HE1 1 1
4 4462 1 1 3 HIS HE2 H -3.677 16.455 -4.586 1.00 . A A . 33 HIS HE2 1 1
4 4463 1 1 3 HIS N N 0.087 12.399 -2.819 1.00 . A A . 33 HIS N 1 1
4 4464 1 1 3 HIS ND1 N -1.220 14.626 -4.245 1.00 . A A . 33 HIS ND1 1 1
4 4465 1 1 3 HIS NE2 N -2.969 15.862 -4.258 1.00 . A A . 33 HIS NE2 1 1
4 4466 1 1 3 HIS O O -2.269 11.382 -1.951 1.00 . A A . 33 HIS O 1 1
4 4467 1 1 4 VAL C C -4.816 12.204 -1.462 1.00 . A A . 34 VAL C 1 1
4 4468 1 1 4 VAL CA C -4.045 12.638 -0.217 1.00 . A A . 34 VAL CA 1 1
4 4469 1 1 4 VAL CB C -4.844 13.740 0.505 1.00 . A A . 34 VAL CB 1 1
4 4470 1 1 4 VAL CG1 C -6.175 13.198 1.004 1.00 . A A . 34 VAL CG1 1 1
4 4471 1 1 4 VAL CG2 C -4.033 14.324 1.653 1.00 . A A . 34 VAL CG2 1 1
4 4472 1 1 4 VAL H H -2.352 13.906 -0.128 1.00 . A A . 34 VAL H 1 1
4 4473 1 1 4 VAL HA H -3.959 11.794 0.450 1.00 . A A . 34 VAL HA 1 1
4 4474 1 1 4 VAL HB H -5.047 14.532 -0.202 1.00 . A A . 34 VAL HB 1 1
4 4475 1 1 4 VAL HG11 H -6.943 13.399 0.272 1.00 . A A . 34 VAL HG11 1 1
4 4476 1 1 4 VAL HG12 H -6.433 13.679 1.937 1.00 . A A . 34 VAL HG12 1 1
4 4477 1 1 4 VAL HG13 H -6.094 12.132 1.158 1.00 . A A . 34 VAL HG13 1 1
4 4478 1 1 4 VAL HG21 H -3.511 15.205 1.313 1.00 . A A . 34 VAL HG21 1 1
4 4479 1 1 4 VAL HG22 H -3.319 13.591 1.998 1.00 . A A . 34 VAL HG22 1 1
4 4480 1 1 4 VAL HG23 H -4.697 14.588 2.464 1.00 . A A . 34 VAL HG23 1 1
4 4481 1 1 4 VAL N N -2.695 13.090 -0.546 1.00 . A A . 34 VAL N 1 1
4 4482 1 1 4 VAL O O -5.367 11.105 -1.511 1.00 . A A . 34 VAL O 1 1
4 4483 1 1 5 GLU C C -5.013 11.509 -4.357 1.00 . A A . 35 GLU C 1 1
4 4484 1 1 5 GLU CA C -5.557 12.778 -3.708 1.00 . A A . 35 GLU CA 1 1
4 4485 1 1 5 GLU CB C -5.438 13.953 -4.680 1.00 . A A . 35 GLU CB 1 1
4 4486 1 1 5 GLU CD C -6.572 16.137 -5.254 1.00 . A A . 35 GLU CD 1 1
4 4487 1 1 5 GLU CG C -6.039 15.245 -4.150 1.00 . A A . 35 GLU CG 1 1
4 4488 1 1 5 GLU H H -4.394 13.936 -2.369 1.00 . A A . 35 GLU H 1 1
4 4489 1 1 5 GLU HA H -6.598 12.627 -3.469 1.00 . A A . 35 GLU HA 1 1
4 4490 1 1 5 GLU HB2 H -4.394 14.128 -4.890 1.00 . A A . 35 GLU HB2 1 1
4 4491 1 1 5 GLU HB3 H -5.943 13.698 -5.599 1.00 . A A . 35 GLU HB3 1 1
4 4492 1 1 5 GLU HG2 H -6.852 15.001 -3.482 1.00 . A A . 35 GLU HG2 1 1
4 4493 1 1 5 GLU HG3 H -5.278 15.784 -3.605 1.00 . A A . 35 GLU HG3 1 1
4 4494 1 1 5 GLU N N -4.851 13.075 -2.466 1.00 . A A . 35 GLU N 1 1
4 4495 1 1 5 GLU O O -5.774 10.620 -4.738 1.00 . A A . 35 GLU O 1 1
4 4496 1 1 5 GLU OE1 O -5.866 16.309 -6.270 1.00 . A A . 35 GLU OE1 1 1
4 4497 1 1 5 GLU OE2 O -7.694 16.664 -5.102 1.00 . A A . 35 GLU OE2 1 1
4 4498 1 1 6 ASP C C -3.392 8.997 -4.319 1.00 . A A . 36 ASP C 1 1
4 4499 1 1 6 ASP CA C -3.047 10.271 -5.085 1.00 . A A . 36 ASP CA 1 1
4 4500 1 1 6 ASP CB C -1.530 10.464 -5.121 1.00 . A A . 36 ASP CB 1 1
4 4501 1 1 6 ASP CG C -0.878 9.712 -6.264 1.00 . A A . 36 ASP CG 1 1
4 4502 1 1 6 ASP H H -3.137 12.172 -4.158 1.00 . A A . 36 ASP H 1 1
4 4503 1 1 6 ASP HA H -3.413 10.178 -6.096 1.00 . A A . 36 ASP HA 1 1
4 4504 1 1 6 ASP HB2 H -1.310 11.515 -5.235 1.00 . A A . 36 ASP HB2 1 1
4 4505 1 1 6 ASP HB3 H -1.106 10.111 -4.193 1.00 . A A . 36 ASP HB3 1 1
4 4506 1 1 6 ASP N N -3.692 11.432 -4.481 1.00 . A A . 36 ASP N 1 1
4 4507 1 1 6 ASP O O -3.565 7.931 -4.912 1.00 . A A . 36 ASP O 1 1
4 4508 1 1 6 ASP OD1 O -1.317 8.579 -6.556 1.00 . A A . 36 ASP OD1 1 1
4 4509 1 1 6 ASP OD2 O 0.071 10.254 -6.867 1.00 . A A . 36 ASP OD2 1 1
4 4510 1 1 7 ALA C C -5.290 7.588 -2.305 1.00 . A A . 37 ALA C 1 1
4 4511 1 1 7 ALA CA C -3.822 7.972 -2.155 1.00 . A A . 37 ALA CA 1 1
4 4512 1 1 7 ALA CB C -3.500 8.281 -0.702 1.00 . A A . 37 ALA CB 1 1
4 4513 1 1 7 ALA H H -3.347 9.990 -2.584 1.00 . A A . 37 ALA H 1 1
4 4514 1 1 7 ALA HA H -3.207 7.140 -2.468 1.00 . A A . 37 ALA HA 1 1
4 4515 1 1 7 ALA HB1 H -3.672 7.401 -0.099 1.00 . A A . 37 ALA HB1 1 1
4 4516 1 1 7 ALA HB2 H -4.134 9.084 -0.354 1.00 . A A . 37 ALA HB2 1 1
4 4517 1 1 7 ALA HB3 H -2.465 8.578 -0.617 1.00 . A A . 37 ALA HB3 1 1
4 4518 1 1 7 ALA N N -3.494 9.114 -3.000 1.00 . A A . 37 ALA N 1 1
4 4519 1 1 7 ALA O O -5.651 6.418 -2.186 1.00 . A A . 37 ALA O 1 1
4 4520 1 1 8 LEU C C -7.837 7.524 -3.985 1.00 . A A . 38 LEU C 1 1
4 4521 1 1 8 LEU CA C -7.560 8.353 -2.735 1.00 . A A . 38 LEU CA 1 1
4 4522 1 1 8 LEU CB C -8.306 9.687 -2.816 1.00 . A A . 38 LEU CB 1 1
4 4523 1 1 8 LEU CD1 C -9.441 11.597 -1.657 1.00 . A A . 38 LEU CD1 1 1
4 4524 1 1 8 LEU CD2 C -9.883 9.249 -0.919 1.00 . A A . 38 LEU CD2 1 1
4 4525 1 1 8 LEU CG C -8.847 10.208 -1.485 1.00 . A A . 38 LEU CG 1 1
4 4526 1 1 8 LEU H H -5.783 9.494 -2.651 1.00 . A A . 38 LEU H 1 1
4 4527 1 1 8 LEU HA H -7.908 7.809 -1.872 1.00 . A A . 38 LEU HA 1 1
4 4528 1 1 8 LEU HB2 H -7.633 10.427 -3.224 1.00 . A A . 38 LEU HB2 1 1
4 4529 1 1 8 LEU HB3 H -9.138 9.570 -3.495 1.00 . A A . 38 LEU HB3 1 1
4 4530 1 1 8 LEU HD11 H -10.284 11.713 -0.991 1.00 . A A . 38 LEU HD11 1 1
4 4531 1 1 8 LEU HD12 H -9.770 11.724 -2.678 1.00 . A A . 38 LEU HD12 1 1
4 4532 1 1 8 LEU HD13 H -8.693 12.341 -1.424 1.00 . A A . 38 LEU HD13 1 1
4 4533 1 1 8 LEU HD21 H -10.343 8.699 -1.726 1.00 . A A . 38 LEU HD21 1 1
4 4534 1 1 8 LEU HD22 H -10.639 9.807 -0.388 1.00 . A A . 38 LEU HD22 1 1
4 4535 1 1 8 LEU HD23 H -9.403 8.559 -0.241 1.00 . A A . 38 LEU HD23 1 1
4 4536 1 1 8 LEU HG H -8.034 10.279 -0.776 1.00 . A A . 38 LEU HG 1 1
4 4537 1 1 8 LEU N N -6.131 8.583 -2.568 1.00 . A A . 38 LEU N 1 1
4 4538 1 1 8 LEU O O -8.520 6.501 -3.925 1.00 . A A . 38 LEU O 1 1
4 4539 1 1 9 THR C C -6.957 5.845 -6.303 1.00 . A A . 39 THR C 1 1
4 4540 1 1 9 THR CA C -7.497 7.269 -6.382 1.00 . A A . 39 THR CA 1 1
4 4541 1 1 9 THR CB C -6.813 8.028 -7.525 1.00 . A A . 39 THR CB 1 1
4 4542 1 1 9 THR CG2 C -5.311 7.820 -7.581 1.00 . A A . 39 THR CG2 1 1
4 4543 1 1 9 THR H H -6.769 8.792 -5.104 1.00 . A A . 39 THR H 1 1
4 4544 1 1 9 THR HA H -8.558 7.226 -6.576 1.00 . A A . 39 THR HA 1 1
4 4545 1 1 9 THR HB H -6.995 9.086 -7.398 1.00 . A A . 39 THR HB 1 1
4 4546 1 1 9 THR HG1 H -7.565 8.413 -9.291 1.00 . A A . 39 THR HG1 1 1
4 4547 1 1 9 THR HG21 H -4.911 8.319 -8.452 1.00 . A A . 39 THR HG21 1 1
4 4548 1 1 9 THR HG22 H -5.094 6.762 -7.642 1.00 . A A . 39 THR HG22 1 1
4 4549 1 1 9 THR HG23 H -4.858 8.229 -6.692 1.00 . A A . 39 THR HG23 1 1
4 4550 1 1 9 THR N N -7.304 7.971 -5.118 1.00 . A A . 39 THR N 1 1
4 4551 1 1 9 THR O O -7.595 4.901 -6.769 1.00 . A A . 39 THR O 1 1
4 4552 1 1 9 THR OG1 O -7.346 7.633 -8.776 1.00 . A A . 39 THR OG1 1 1
4 4553 1 1 10 TYR C C -6.087 3.390 -4.929 1.00 . A A . 40 TYR C 1 1
4 4554 1 1 10 TYR CA C -5.141 4.394 -5.581 1.00 . A A . 40 TYR CA 1 1
4 4555 1 1 10 TYR CB C -3.854 4.505 -4.761 1.00 . A A . 40 TYR CB 1 1
4 4556 1 1 10 TYR CD1 C -2.520 2.697 -5.913 1.00 . A A . 40 TYR CD1 1 1
4 4557 1 1 10 TYR CD2 C -2.787 2.564 -3.547 1.00 . A A . 40 TYR CD2 1 1
4 4558 1 1 10 TYR CE1 C -1.774 1.534 -5.898 1.00 . A A . 40 TYR CE1 1 1
4 4559 1 1 10 TYR CE2 C -2.041 1.400 -3.524 1.00 . A A . 40 TYR CE2 1 1
4 4560 1 1 10 TYR CG C -3.038 3.231 -4.739 1.00 . A A . 40 TYR CG 1 1
4 4561 1 1 10 TYR CZ C -1.538 0.889 -4.703 1.00 . A A . 40 TYR CZ 1 1
4 4562 1 1 10 TYR H H -5.311 6.493 -5.368 1.00 . A A . 40 TYR H 1 1
4 4563 1 1 10 TYR HA H -4.894 4.049 -6.575 1.00 . A A . 40 TYR HA 1 1
4 4564 1 1 10 TYR HB2 H -3.237 5.287 -5.176 1.00 . A A . 40 TYR HB2 1 1
4 4565 1 1 10 TYR HB3 H -4.107 4.756 -3.741 1.00 . A A . 40 TYR HB3 1 1
4 4566 1 1 10 TYR HD1 H -2.707 3.204 -6.847 1.00 . A A . 40 TYR HD1 1 1
4 4567 1 1 10 TYR HD2 H -3.184 2.965 -2.627 1.00 . A A . 40 TYR HD2 1 1
4 4568 1 1 10 TYR HE1 H -1.380 1.134 -6.821 1.00 . A A . 40 TYR HE1 1 1
4 4569 1 1 10 TYR HE2 H -1.857 0.895 -2.587 1.00 . A A . 40 TYR HE2 1 1
4 4570 1 1 10 TYR HH H -0.092 -0.210 -5.335 1.00 . A A . 40 TYR HH 1 1
4 4571 1 1 10 TYR N N -5.773 5.701 -5.714 1.00 . A A . 40 TYR N 1 1
4 4572 1 1 10 TYR O O -6.319 2.305 -5.460 1.00 . A A . 40 TYR O 1 1
4 4573 1 1 10 TYR OH O -0.795 -0.270 -4.684 1.00 . A A . 40 TYR OH 1 1
4 4574 1 1 11 LEU C C -8.809 2.630 -3.866 1.00 . A A . 41 LEU C 1 1
4 4575 1 1 11 LEU CA C -7.549 2.896 -3.047 1.00 . A A . 41 LEU CA 1 1
4 4576 1 1 11 LEU CB C -7.925 3.527 -1.706 1.00 . A A . 41 LEU CB 1 1
4 4577 1 1 11 LEU CD1 C -6.949 4.577 0.351 1.00 . A A . 41 LEU CD1 1 1
4 4578 1 1 11 LEU CD2 C -7.015 2.087 0.132 1.00 . A A . 41 LEU CD2 1 1
4 4579 1 1 11 LEU CG C -6.861 3.405 -0.613 1.00 . A A . 41 LEU CG 1 1
4 4580 1 1 11 LEU H H -6.405 4.641 -3.402 1.00 . A A . 41 LEU H 1 1
4 4581 1 1 11 LEU HA H -7.048 1.957 -2.866 1.00 . A A . 41 LEU HA 1 1
4 4582 1 1 11 LEU HB2 H -8.124 4.577 -1.868 1.00 . A A . 41 LEU HB2 1 1
4 4583 1 1 11 LEU HB3 H -8.829 3.057 -1.350 1.00 . A A . 41 LEU HB3 1 1
4 4584 1 1 11 LEU HD11 H -5.955 4.856 0.669 1.00 . A A . 41 LEU HD11 1 1
4 4585 1 1 11 LEU HD12 H -7.536 4.292 1.212 1.00 . A A . 41 LEU HD12 1 1
4 4586 1 1 11 LEU HD13 H -7.417 5.415 -0.143 1.00 . A A . 41 LEU HD13 1 1
4 4587 1 1 11 LEU HD21 H -6.803 1.267 -0.538 1.00 . A A . 41 LEU HD21 1 1
4 4588 1 1 11 LEU HD22 H -8.026 1.998 0.501 1.00 . A A . 41 LEU HD22 1 1
4 4589 1 1 11 LEU HD23 H -6.324 2.060 0.963 1.00 . A A . 41 LEU HD23 1 1
4 4590 1 1 11 LEU HG H -5.881 3.419 -1.069 1.00 . A A . 41 LEU HG 1 1
4 4591 1 1 11 LEU N N -6.630 3.763 -3.774 1.00 . A A . 41 LEU N 1 1
4 4592 1 1 11 LEU O O -9.353 1.526 -3.844 1.00 . A A . 41 LEU O 1 1
4 4593 1 1 12 ASP C C -10.231 2.543 -6.558 1.00 . A A . 42 ASP C 1 1
4 4594 1 1 12 ASP CA C -10.463 3.519 -5.412 1.00 . A A . 42 ASP CA 1 1
4 4595 1 1 12 ASP CB C -10.882 4.884 -5.963 1.00 . A A . 42 ASP CB 1 1
4 4596 1 1 12 ASP CG C -12.374 4.973 -6.212 1.00 . A A . 42 ASP CG 1 1
4 4597 1 1 12 ASP H H -8.792 4.504 -4.565 1.00 . A A . 42 ASP H 1 1
4 4598 1 1 12 ASP HA H -11.251 3.135 -4.789 1.00 . A A . 42 ASP HA 1 1
4 4599 1 1 12 ASP HB2 H -10.607 5.650 -5.252 1.00 . A A . 42 ASP HB2 1 1
4 4600 1 1 12 ASP HB3 H -10.367 5.062 -6.895 1.00 . A A . 42 ASP HB3 1 1
4 4601 1 1 12 ASP N N -9.268 3.647 -4.588 1.00 . A A . 42 ASP N 1 1
4 4602 1 1 12 ASP O O -11.146 1.841 -6.988 1.00 . A A . 42 ASP O 1 1
4 4603 1 1 12 ASP OD1 O -13.150 4.550 -5.329 1.00 . A A . 42 ASP OD1 1 1
4 4604 1 1 12 ASP OD2 O -12.768 5.467 -7.289 1.00 . A A . 42 ASP OD2 1 1
4 4605 1 1 13 GLN C C -8.383 0.205 -7.628 1.00 . A A . 43 GLN C 1 1
4 4606 1 1 13 GLN CA C -8.635 1.616 -8.139 1.00 . A A . 43 GLN CA 1 1
4 4607 1 1 13 GLN CB C -7.395 2.143 -8.862 1.00 . A A . 43 GLN CB 1 1
4 4608 1 1 13 GLN CD C -6.338 4.282 -9.690 1.00 . A A . 43 GLN CD 1 1
4 4609 1 1 13 GLN CG C -7.615 3.477 -9.555 1.00 . A A . 43 GLN CG 1 1
4 4610 1 1 13 GLN H H -8.320 3.089 -6.651 1.00 . A A . 43 GLN H 1 1
4 4611 1 1 13 GLN HA H -9.460 1.590 -8.828 1.00 . A A . 43 GLN HA 1 1
4 4612 1 1 13 GLN HB2 H -6.597 2.262 -8.143 1.00 . A A . 43 GLN HB2 1 1
4 4613 1 1 13 GLN HB3 H -7.092 1.421 -9.606 1.00 . A A . 43 GLN HB3 1 1
4 4614 1 1 13 GLN HE21 H -7.167 5.409 -11.103 1.00 . A A . 43 GLN HE21 1 1
4 4615 1 1 13 GLN HE22 H -5.534 5.798 -10.693 1.00 . A A . 43 GLN HE22 1 1
4 4616 1 1 13 GLN HG2 H -8.013 3.294 -10.542 1.00 . A A . 43 GLN HG2 1 1
4 4617 1 1 13 GLN HG3 H -8.327 4.053 -8.982 1.00 . A A . 43 GLN HG3 1 1
4 4618 1 1 13 GLN N N -9.000 2.506 -7.042 1.00 . A A . 43 GLN N 1 1
4 4619 1 1 13 GLN NE2 N -6.347 5.262 -10.585 1.00 . A A . 43 GLN NE2 1 1
4 4620 1 1 13 GLN O O -8.624 -0.777 -8.330 1.00 . A A . 43 GLN O 1 1
4 4621 1 1 13 GLN OE1 O -5.353 4.027 -8.996 1.00 . A A . 43 GLN OE1 1 1
4 4622 1 1 14 VAL C C -8.888 -1.829 -5.263 1.00 . A A . 44 VAL C 1 1
4 4623 1 1 14 VAL CA C -7.612 -1.171 -5.776 1.00 . A A . 44 VAL CA 1 1
4 4624 1 1 14 VAL CB C -6.616 -1.021 -4.609 1.00 . A A . 44 VAL CB 1 1
4 4625 1 1 14 VAL CG1 C -6.217 -2.384 -4.067 1.00 . A A . 44 VAL CG1 1 1
4 4626 1 1 14 VAL CG2 C -5.390 -0.235 -5.050 1.00 . A A . 44 VAL CG2 1 1
4 4627 1 1 14 VAL H H -7.734 0.937 -5.895 1.00 . A A . 44 VAL H 1 1
4 4628 1 1 14 VAL HA H -7.164 -1.810 -6.524 1.00 . A A . 44 VAL HA 1 1
4 4629 1 1 14 VAL HB H -7.103 -0.472 -3.817 1.00 . A A . 44 VAL HB 1 1
4 4630 1 1 14 VAL HG11 H -7.094 -2.900 -3.706 1.00 . A A . 44 VAL HG11 1 1
4 4631 1 1 14 VAL HG12 H -5.515 -2.257 -3.256 1.00 . A A . 44 VAL HG12 1 1
4 4632 1 1 14 VAL HG13 H -5.756 -2.965 -4.853 1.00 . A A . 44 VAL HG13 1 1
4 4633 1 1 14 VAL HG21 H -5.593 0.253 -5.993 1.00 . A A . 44 VAL HG21 1 1
4 4634 1 1 14 VAL HG22 H -4.553 -0.907 -5.166 1.00 . A A . 44 VAL HG22 1 1
4 4635 1 1 14 VAL HG23 H -5.153 0.510 -4.304 1.00 . A A . 44 VAL HG23 1 1
4 4636 1 1 14 VAL N N -7.898 0.116 -6.398 1.00 . A A . 44 VAL N 1 1
4 4637 1 1 14 VAL O O -8.953 -3.050 -5.119 1.00 . A A . 44 VAL O 1 1
4 4638 1 1 15 LYS C C -12.042 -2.036 -5.634 1.00 . A A . 45 LYS C 1 1
4 4639 1 1 15 LYS CA C -11.176 -1.519 -4.488 1.00 . A A . 45 LYS CA 1 1
4 4640 1 1 15 LYS CB C -11.919 -0.422 -3.724 1.00 . A A . 45 LYS CB 1 1
4 4641 1 1 15 LYS CD C -13.103 -1.619 -1.858 1.00 . A A . 45 LYS CD 1 1
4 4642 1 1 15 LYS CE C -14.433 -2.169 -1.367 1.00 . A A . 45 LYS CE 1 1
4 4643 1 1 15 LYS CG C -13.263 -0.867 -3.169 1.00 . A A . 45 LYS CG 1 1
4 4644 1 1 15 LYS H H -9.792 -0.050 -5.120 1.00 . A A . 45 LYS H 1 1
4 4645 1 1 15 LYS HA H -10.967 -2.337 -3.815 1.00 . A A . 45 LYS HA 1 1
4 4646 1 1 15 LYS HB2 H -11.304 -0.094 -2.899 1.00 . A A . 45 LYS HB2 1 1
4 4647 1 1 15 LYS HB3 H -12.087 0.413 -4.389 1.00 . A A . 45 LYS HB3 1 1
4 4648 1 1 15 LYS HD2 H -12.418 -2.440 -2.006 1.00 . A A . 45 LYS HD2 1 1
4 4649 1 1 15 LYS HD3 H -12.705 -0.945 -1.114 1.00 . A A . 45 LYS HD3 1 1
4 4650 1 1 15 LYS HE2 H -14.839 -1.490 -0.631 1.00 . A A . 45 LYS HE2 1 1
4 4651 1 1 15 LYS HE3 H -15.111 -2.237 -2.204 1.00 . A A . 45 LYS HE3 1 1
4 4652 1 1 15 LYS HG2 H -13.877 0.005 -3.000 1.00 . A A . 45 LYS HG2 1 1
4 4653 1 1 15 LYS HG3 H -13.742 -1.513 -3.889 1.00 . A A . 45 LYS HG3 1 1
4 4654 1 1 15 LYS HZ1 H -14.214 -3.431 0.283 1.00 . A A . 45 LYS HZ1 1 1
4 4655 1 1 15 LYS HZ2 H -13.425 -3.980 -1.110 1.00 . A A . 45 LYS HZ2 1 1
4 4656 1 1 15 LYS HZ3 H -15.106 -4.108 -0.985 1.00 . A A . 45 LYS HZ3 1 1
4 4657 1 1 15 LYS N N -9.902 -1.014 -4.987 1.00 . A A . 45 LYS N 1 1
4 4658 1 1 15 LYS NZ N -14.284 -3.516 -0.752 1.00 . A A . 45 LYS NZ 1 1
4 4659 1 1 15 LYS O O -12.614 -3.122 -5.552 1.00 . A A . 45 LYS O 1 1
4 4660 1 1 16 ILE C C -12.364 -2.860 -8.547 1.00 . A A . 46 ILE C 1 1
4 4661 1 1 16 ILE CA C -12.937 -1.624 -7.858 1.00 . A A . 46 ILE CA 1 1
4 4662 1 1 16 ILE CB C -13.025 -0.472 -8.881 1.00 . A A . 46 ILE CB 1 1
4 4663 1 1 16 ILE CD1 C -13.085 2.073 -8.910 1.00 . A A . 46 ILE CD1 1 1
4 4664 1 1 16 ILE CG1 C -13.516 0.807 -8.200 1.00 . A A . 46 ILE CG1 1 1
4 4665 1 1 16 ILE CG2 C -13.947 -0.850 -10.031 1.00 . A A . 46 ILE CG2 1 1
4 4666 1 1 16 ILE H H -11.660 -0.391 -6.707 1.00 . A A . 46 ILE H 1 1
4 4667 1 1 16 ILE HA H -13.934 -1.846 -7.513 1.00 . A A . 46 ILE HA 1 1
4 4668 1 1 16 ILE HB H -12.039 -0.301 -9.284 1.00 . A A . 46 ILE HB 1 1
4 4669 1 1 16 ILE HD11 H -13.355 2.930 -8.312 1.00 . A A . 46 ILE HD11 1 1
4 4670 1 1 16 ILE HD12 H -13.578 2.134 -9.869 1.00 . A A . 46 ILE HD12 1 1
4 4671 1 1 16 ILE HD13 H -12.015 2.057 -9.055 1.00 . A A . 46 ILE HD13 1 1
4 4672 1 1 16 ILE HG12 H -14.595 0.798 -8.167 1.00 . A A . 46 ILE HG12 1 1
4 4673 1 1 16 ILE HG13 H -13.130 0.842 -7.193 1.00 . A A . 46 ILE HG13 1 1
4 4674 1 1 16 ILE HG21 H -13.366 -1.285 -10.831 1.00 . A A . 46 ILE HG21 1 1
4 4675 1 1 16 ILE HG22 H -14.453 0.033 -10.393 1.00 . A A . 46 ILE HG22 1 1
4 4676 1 1 16 ILE HG23 H -14.678 -1.567 -9.687 1.00 . A A . 46 ILE HG23 1 1
4 4677 1 1 16 ILE N N -12.137 -1.247 -6.700 1.00 . A A . 46 ILE N 1 1
4 4678 1 1 16 ILE O O -13.095 -3.801 -8.859 1.00 . A A . 46 ILE O 1 1
4 4679 1 1 17 ARG C C -10.522 -5.248 -8.613 1.00 . A A . 47 ARG C 1 1
4 4680 1 1 17 ARG CA C -10.392 -3.972 -9.440 1.00 . A A . 47 ARG CA 1 1
4 4681 1 1 17 ARG CB C -8.915 -3.650 -9.677 1.00 . A A . 47 ARG CB 1 1
4 4682 1 1 17 ARG CD C -9.234 -3.566 -12.170 1.00 . A A . 47 ARG CD 1 1
4 4683 1 1 17 ARG CG C -8.398 -4.120 -11.027 1.00 . A A . 47 ARG CG 1 1
4 4684 1 1 17 ARG CZ C -7.776 -1.950 -13.327 1.00 . A A . 47 ARG CZ 1 1
4 4685 1 1 17 ARG H H -10.526 -2.071 -8.516 1.00 . A A . 47 ARG H 1 1
4 4686 1 1 17 ARG HA H -10.874 -4.128 -10.394 1.00 . A A . 47 ARG HA 1 1
4 4687 1 1 17 ARG HB2 H -8.779 -2.581 -9.617 1.00 . A A . 47 ARG HB2 1 1
4 4688 1 1 17 ARG HB3 H -8.327 -4.124 -8.905 1.00 . A A . 47 ARG HB3 1 1
4 4689 1 1 17 ARG HD2 H -9.905 -4.338 -12.515 1.00 . A A . 47 ARG HD2 1 1
4 4690 1 1 17 ARG HD3 H -9.810 -2.727 -11.805 1.00 . A A . 47 ARG HD3 1 1
4 4691 1 1 17 ARG HE H -8.319 -3.727 -14.055 1.00 . A A . 47 ARG HE 1 1
4 4692 1 1 17 ARG HG2 H -7.378 -3.785 -11.147 1.00 . A A . 47 ARG HG2 1 1
4 4693 1 1 17 ARG HG3 H -8.431 -5.199 -11.059 1.00 . A A . 47 ARG HG3 1 1
4 4694 1 1 17 ARG HH11 H -8.416 -1.345 -11.505 1.00 . A A . 47 ARG HH11 1 1
4 4695 1 1 17 ARG HH12 H -7.393 -0.227 -12.342 1.00 . A A . 47 ARG HH12 1 1
4 4696 1 1 17 ARG HH21 H -6.973 -2.258 -15.155 1.00 . A A . 47 ARG HH21 1 1
4 4697 1 1 17 ARG HH22 H -6.574 -0.744 -14.415 1.00 . A A . 47 ARG HH22 1 1
4 4698 1 1 17 ARG N N -11.057 -2.851 -8.785 1.00 . A A . 47 ARG N 1 1
4 4699 1 1 17 ARG NE N -8.408 -3.121 -13.289 1.00 . A A . 47 ARG NE 1 1
4 4700 1 1 17 ARG NH1 N -7.870 -1.105 -12.308 1.00 . A A . 47 ARG NH1 1 1
4 4701 1 1 17 ARG NH2 N -7.048 -1.624 -14.386 1.00 . A A . 47 ARG NH2 1 1
4 4702 1 1 17 ARG O O -10.536 -6.353 -9.158 1.00 . A A . 47 ARG O 1 1
4 4703 1 1 18 PHE C C -12.086 -6.206 -5.672 1.00 . A A . 48 PHE C 1 1
4 4704 1 1 18 PHE CA C -10.746 -6.234 -6.399 1.00 . A A . 48 PHE CA 1 1
4 4705 1 1 18 PHE CB C -9.601 -6.245 -5.384 1.00 . A A . 48 PHE CB 1 1
4 4706 1 1 18 PHE CD1 C -8.289 -8.195 -6.262 1.00 . A A . 48 PHE CD1 1 1
4 4707 1 1 18 PHE CD2 C -7.189 -6.089 -6.062 1.00 . A A . 48 PHE CD2 1 1
4 4708 1 1 18 PHE CE1 C -7.125 -8.761 -6.748 1.00 . A A . 48 PHE CE1 1 1
4 4709 1 1 18 PHE CE2 C -6.023 -6.648 -6.548 1.00 . A A . 48 PHE CE2 1 1
4 4710 1 1 18 PHE CG C -8.334 -6.855 -5.913 1.00 . A A . 48 PHE CG 1 1
4 4711 1 1 18 PHE CZ C -5.990 -7.986 -6.891 1.00 . A A . 48 PHE CZ 1 1
4 4712 1 1 18 PHE H H -10.600 -4.188 -6.920 1.00 . A A . 48 PHE H 1 1
4 4713 1 1 18 PHE HA H -10.694 -7.132 -6.997 1.00 . A A . 48 PHE HA 1 1
4 4714 1 1 18 PHE HB2 H -9.382 -5.231 -5.089 1.00 . A A . 48 PHE HB2 1 1
4 4715 1 1 18 PHE HB3 H -9.905 -6.810 -4.515 1.00 . A A . 48 PHE HB3 1 1
4 4716 1 1 18 PHE HD1 H -9.174 -8.802 -6.150 1.00 . A A . 48 PHE HD1 1 1
4 4717 1 1 18 PHE HD2 H -7.214 -5.043 -5.793 1.00 . A A . 48 PHE HD2 1 1
4 4718 1 1 18 PHE HE1 H -7.103 -9.806 -7.015 1.00 . A A . 48 PHE HE1 1 1
4 4719 1 1 18 PHE HE2 H -5.138 -6.040 -6.660 1.00 . A A . 48 PHE HE2 1 1
4 4720 1 1 18 PHE HZ H -5.080 -8.425 -7.271 1.00 . A A . 48 PHE HZ 1 1
4 4721 1 1 18 PHE N N -10.617 -5.092 -7.297 1.00 . A A . 48 PHE N 1 1
4 4722 1 1 18 PHE O O -12.169 -6.527 -4.487 1.00 . A A . 48 PHE O 1 1
4 4723 1 1 19 GLY C C -14.971 -7.116 -5.378 1.00 . A A . 49 GLY C 1 1
4 4724 1 1 19 GLY CA C -14.457 -5.755 -5.804 1.00 . A A . 49 GLY CA 1 1
4 4725 1 1 19 GLY H H -13.004 -5.575 -7.333 1.00 . A A . 49 GLY H 1 1
4 4726 1 1 19 GLY HA2 H -14.423 -5.109 -4.939 1.00 . A A . 49 GLY HA2 1 1
4 4727 1 1 19 GLY HA3 H -15.141 -5.335 -6.527 1.00 . A A . 49 GLY HA3 1 1
4 4728 1 1 19 GLY N N -13.133 -5.819 -6.393 1.00 . A A . 49 GLY N 1 1
4 4729 1 1 19 GLY O O -15.761 -7.224 -4.441 1.00 . A A . 49 GLY O 1 1
4 4730 1 1 20 SER C C -13.868 -10.259 -4.955 1.00 . A A . 50 SER C 1 1
4 4731 1 1 20 SER CA C -14.940 -9.522 -5.754 1.00 . A A . 50 SER CA 1 1
4 4732 1 1 20 SER CB C -15.249 -10.289 -7.040 1.00 . A A . 50 SER CB 1 1
4 4733 1 1 20 SER H H -13.890 -8.012 -6.804 1.00 . A A . 50 SER H 1 1
4 4734 1 1 20 SER HA H -15.838 -9.461 -5.158 1.00 . A A . 50 SER HA 1 1
4 4735 1 1 20 SER HB2 H -14.327 -10.501 -7.562 1.00 . A A . 50 SER HB2 1 1
4 4736 1 1 20 SER HB3 H -15.744 -11.218 -6.794 1.00 . A A . 50 SER HB3 1 1
4 4737 1 1 20 SER HG H -16.983 -9.521 -7.535 1.00 . A A . 50 SER HG 1 1
4 4738 1 1 20 SER N N -14.520 -8.160 -6.067 1.00 . A A . 50 SER N 1 1
4 4739 1 1 20 SER O O -13.877 -11.489 -4.879 1.00 . A A . 50 SER O 1 1
4 4740 1 1 20 SER OG O -16.093 -9.535 -7.895 1.00 . A A . 50 SER OG 1 1
4 4741 1 1 21 ASP C C -11.606 -9.258 -2.318 1.00 . A A . 51 ASP C 1 1
4 4742 1 1 21 ASP CA C -11.879 -10.091 -3.569 1.00 . A A . 51 ASP CA 1 1
4 4743 1 1 21 ASP CB C -10.604 -10.218 -4.408 1.00 . A A . 51 ASP CB 1 1
4 4744 1 1 21 ASP CG C -10.252 -11.661 -4.709 1.00 . A A . 51 ASP CG 1 1
4 4745 1 1 21 ASP H H -12.990 -8.539 -4.450 1.00 . A A . 51 ASP H 1 1
4 4746 1 1 21 ASP HA H -12.201 -11.070 -3.270 1.00 . A A . 51 ASP HA 1 1
4 4747 1 1 21 ASP HB2 H -10.746 -9.699 -5.344 1.00 . A A . 51 ASP HB2 1 1
4 4748 1 1 21 ASP HB3 H -9.780 -9.768 -3.874 1.00 . A A . 51 ASP HB3 1 1
4 4749 1 1 21 ASP N N -12.948 -9.506 -4.360 1.00 . A A . 51 ASP N 1 1
4 4750 1 1 21 ASP O O -10.744 -8.380 -2.323 1.00 . A A . 51 ASP O 1 1
4 4751 1 1 21 ASP OD1 O -10.876 -12.248 -5.618 1.00 . A A . 51 ASP OD1 1 1
4 4752 1 1 21 ASP OD2 O -9.352 -12.206 -4.036 1.00 . A A . 51 ASP OD2 1 1
4 4753 1 1 22 PRO C C -10.839 -9.104 0.711 1.00 . A A . 52 PRO C 1 1
4 4754 1 1 22 PRO CA C -12.172 -8.796 0.037 1.00 . A A . 52 PRO CA 1 1
4 4755 1 1 22 PRO CB C -13.335 -9.296 0.898 1.00 . A A . 52 PRO CB 1 1
4 4756 1 1 22 PRO CD C -13.390 -10.557 -1.130 1.00 . A A . 52 PRO CD 1 1
4 4757 1 1 22 PRO CG C -13.668 -10.638 0.345 1.00 . A A . 52 PRO CG 1 1
4 4758 1 1 22 PRO HA H -12.262 -7.729 -0.109 1.00 . A A . 52 PRO HA 1 1
4 4759 1 1 22 PRO HB2 H -13.022 -9.359 1.929 1.00 . A A . 52 PRO HB2 1 1
4 4760 1 1 22 PRO HB3 H -14.170 -8.616 0.809 1.00 . A A . 52 PRO HB3 1 1
4 4761 1 1 22 PRO HD2 H -13.031 -11.507 -1.500 1.00 . A A . 52 PRO HD2 1 1
4 4762 1 1 22 PRO HD3 H -14.278 -10.254 -1.666 1.00 . A A . 52 PRO HD3 1 1
4 4763 1 1 22 PRO HG2 H -13.042 -11.389 0.803 1.00 . A A . 52 PRO HG2 1 1
4 4764 1 1 22 PRO HG3 H -14.711 -10.860 0.518 1.00 . A A . 52 PRO HG3 1 1
4 4765 1 1 22 PRO N N -12.341 -9.526 -1.224 1.00 . A A . 52 PRO N 1 1
4 4766 1 1 22 PRO O O -10.311 -8.289 1.466 1.00 . A A . 52 PRO O 1 1
4 4767 1 1 23 ALA C C -7.914 -9.730 0.648 1.00 . A A . 53 ALA C 1 1
4 4768 1 1 23 ALA CA C -9.030 -10.705 1.012 1.00 . A A . 53 ALA CA 1 1
4 4769 1 1 23 ALA CB C -8.676 -12.111 0.552 1.00 . A A . 53 ALA CB 1 1
4 4770 1 1 23 ALA H H -10.770 -10.896 -0.176 1.00 . A A . 53 ALA H 1 1
4 4771 1 1 23 ALA HA H -9.142 -10.721 2.087 1.00 . A A . 53 ALA HA 1 1
4 4772 1 1 23 ALA HB1 H -7.602 -12.225 0.538 1.00 . A A . 53 ALA HB1 1 1
4 4773 1 1 23 ALA HB2 H -9.068 -12.274 -0.441 1.00 . A A . 53 ALA HB2 1 1
4 4774 1 1 23 ALA HB3 H -9.106 -12.831 1.231 1.00 . A A . 53 ALA HB3 1 1
4 4775 1 1 23 ALA N N -10.301 -10.288 0.432 1.00 . A A . 53 ALA N 1 1
4 4776 1 1 23 ALA O O -7.042 -9.436 1.466 1.00 . A A . 53 ALA O 1 1
4 4777 1 1 24 THR C C -7.183 -6.899 -0.482 1.00 . A A . 54 THR C 1 1
4 4778 1 1 24 THR CA C -6.940 -8.291 -1.055 1.00 . A A . 54 THR CA 1 1
4 4779 1 1 24 THR CB C -6.941 -8.233 -2.583 1.00 . A A . 54 THR CB 1 1
4 4780 1 1 24 THR CG2 C -5.805 -7.410 -3.152 1.00 . A A . 54 THR CG2 1 1
4 4781 1 1 24 THR H H -8.668 -9.505 -1.189 1.00 . A A . 54 THR H 1 1
4 4782 1 1 24 THR HA H -5.976 -8.641 -0.718 1.00 . A A . 54 THR HA 1 1
4 4783 1 1 24 THR HB H -7.869 -7.791 -2.916 1.00 . A A . 54 THR HB 1 1
4 4784 1 1 24 THR HG1 H -5.982 -9.905 -2.934 1.00 . A A . 54 THR HG1 1 1
4 4785 1 1 24 THR HG21 H -5.636 -7.693 -4.180 1.00 . A A . 54 THR HG21 1 1
4 4786 1 1 24 THR HG22 H -4.909 -7.590 -2.578 1.00 . A A . 54 THR HG22 1 1
4 4787 1 1 24 THR HG23 H -6.062 -6.363 -3.103 1.00 . A A . 54 THR HG23 1 1
4 4788 1 1 24 THR N N -7.948 -9.233 -0.583 1.00 . A A . 54 THR N 1 1
4 4789 1 1 24 THR O O -6.242 -6.181 -0.146 1.00 . A A . 54 THR O 1 1
4 4790 1 1 24 THR OG1 O -6.846 -9.535 -3.134 1.00 . A A . 54 THR OG1 1 1
4 4791 1 1 25 TYR C C -8.577 -5.153 1.663 1.00 . A A . 55 TYR C 1 1
4 4792 1 1 25 TYR CA C -8.820 -5.216 0.158 1.00 . A A . 55 TYR CA 1 1
4 4793 1 1 25 TYR CB C -10.288 -4.911 -0.145 1.00 . A A . 55 TYR CB 1 1
4 4794 1 1 25 TYR CD1 C -10.042 -2.398 -0.151 1.00 . A A . 55 TYR CD1 1 1
4 4795 1 1 25 TYR CD2 C -11.808 -3.353 1.135 1.00 . A A . 55 TYR CD2 1 1
4 4796 1 1 25 TYR CE1 C -10.433 -1.133 0.243 1.00 . A A . 55 TYR CE1 1 1
4 4797 1 1 25 TYR CE2 C -12.206 -2.091 1.532 1.00 . A A . 55 TYR CE2 1 1
4 4798 1 1 25 TYR CG C -10.721 -3.528 0.288 1.00 . A A . 55 TYR CG 1 1
4 4799 1 1 25 TYR CZ C -11.516 -0.985 1.084 1.00 . A A . 55 TYR CZ 1 1
4 4800 1 1 25 TYR H H -9.160 -7.139 -0.658 1.00 . A A . 55 TYR H 1 1
4 4801 1 1 25 TYR HA H -8.201 -4.475 -0.325 1.00 . A A . 55 TYR HA 1 1
4 4802 1 1 25 TYR HB2 H -10.453 -4.991 -1.209 1.00 . A A . 55 TYR HB2 1 1
4 4803 1 1 25 TYR HB3 H -10.911 -5.630 0.367 1.00 . A A . 55 TYR HB3 1 1
4 4804 1 1 25 TYR HD1 H -9.195 -2.518 -0.809 1.00 . A A . 55 TYR HD1 1 1
4 4805 1 1 25 TYR HD2 H -12.346 -4.221 1.485 1.00 . A A . 55 TYR HD2 1 1
4 4806 1 1 25 TYR HE1 H -9.894 -0.267 -0.109 1.00 . A A . 55 TYR HE1 1 1
4 4807 1 1 25 TYR HE2 H -13.054 -1.975 2.191 1.00 . A A . 55 TYR HE2 1 1
4 4808 1 1 25 TYR HH H -11.163 0.736 1.867 1.00 . A A . 55 TYR HH 1 1
4 4809 1 1 25 TYR N N -8.453 -6.523 -0.374 1.00 . A A . 55 TYR N 1 1
4 4810 1 1 25 TYR O O -7.902 -4.249 2.155 1.00 . A A . 55 TYR O 1 1
4 4811 1 1 25 TYR OH O -11.910 0.274 1.478 1.00 . A A . 55 TYR OH 1 1
4 4812 1 1 26 ASN C C -7.502 -6.287 4.221 1.00 . A A . 56 ASN C 1 1
4 4813 1 1 26 ASN CA C -8.974 -6.175 3.837 1.00 . A A . 56 ASN CA 1 1
4 4814 1 1 26 ASN CB C -9.755 -7.358 4.410 1.00 . A A . 56 ASN CB 1 1
4 4815 1 1 26 ASN CG C -10.001 -7.222 5.899 1.00 . A A . 56 ASN CG 1 1
4 4816 1 1 26 ASN H H -9.657 -6.812 1.938 1.00 . A A . 56 ASN H 1 1
4 4817 1 1 26 ASN HA H -9.372 -5.260 4.248 1.00 . A A . 56 ASN HA 1 1
4 4818 1 1 26 ASN HB2 H -10.710 -7.428 3.912 1.00 . A A . 56 ASN HB2 1 1
4 4819 1 1 26 ASN HB3 H -9.197 -8.267 4.237 1.00 . A A . 56 ASN HB3 1 1
4 4820 1 1 26 ASN HD21 H -8.543 -8.518 6.285 1.00 . A A . 56 ASN HD21 1 1
4 4821 1 1 26 ASN HD22 H -9.360 -7.876 7.665 1.00 . A A . 56 ASN HD22 1 1
4 4822 1 1 26 ASN N N -9.130 -6.120 2.387 1.00 . A A . 56 ASN N 1 1
4 4823 1 1 26 ASN ND2 N -9.222 -7.945 6.697 1.00 . A A . 56 ASN ND2 1 1
4 4824 1 1 26 ASN O O -7.062 -5.700 5.209 1.00 . A A . 56 ASN O 1 1
4 4825 1 1 26 ASN OD1 O -10.880 -6.475 6.330 1.00 . A A . 56 ASN OD1 1 1
4 4826 1 1 27 GLY C C -4.548 -5.932 3.557 1.00 . A A . 57 GLY C 1 1
4 4827 1 1 27 GLY CA C -5.332 -7.220 3.709 1.00 . A A . 57 GLY CA 1 1
4 4828 1 1 27 GLY H H -7.151 -7.489 2.659 1.00 . A A . 57 GLY H 1 1
4 4829 1 1 27 GLY HA2 H -5.215 -7.582 4.720 1.00 . A A . 57 GLY HA2 1 1
4 4830 1 1 27 GLY HA3 H -4.931 -7.954 3.026 1.00 . A A . 57 GLY HA3 1 1
4 4831 1 1 27 GLY N N -6.746 -7.045 3.433 1.00 . A A . 57 GLY N 1 1
4 4832 1 1 27 GLY O O -3.682 -5.623 4.376 1.00 . A A . 57 GLY O 1 1
4 4833 1 1 28 PHE C C -4.350 -2.950 3.415 1.00 . A A . 58 PHE C 1 1
4 4834 1 1 28 PHE CA C -4.170 -3.914 2.247 1.00 . A A . 58 PHE CA 1 1
4 4835 1 1 28 PHE CB C -4.698 -3.279 0.961 1.00 . A A . 58 PHE CB 1 1
4 4836 1 1 28 PHE CD1 C -2.573 -2.055 0.428 1.00 . A A . 58 PHE CD1 1 1
4 4837 1 1 28 PHE CD2 C -4.632 -0.859 0.301 1.00 . A A . 58 PHE CD2 1 1
4 4838 1 1 28 PHE CE1 C -1.885 -0.915 0.054 1.00 . A A . 58 PHE CE1 1 1
4 4839 1 1 28 PHE CE2 C -3.950 0.283 -0.072 1.00 . A A . 58 PHE CE2 1 1
4 4840 1 1 28 PHE CG C -3.952 -2.039 0.555 1.00 . A A . 58 PHE CG 1 1
4 4841 1 1 28 PHE CZ C -2.575 0.255 -0.196 1.00 . A A . 58 PHE CZ 1 1
4 4842 1 1 28 PHE H H -5.551 -5.476 1.888 1.00 . A A . 58 PHE H 1 1
4 4843 1 1 28 PHE HA H -3.117 -4.125 2.128 1.00 . A A . 58 PHE HA 1 1
4 4844 1 1 28 PHE HB2 H -4.617 -3.993 0.155 1.00 . A A . 58 PHE HB2 1 1
4 4845 1 1 28 PHE HB3 H -5.736 -3.014 1.098 1.00 . A A . 58 PHE HB3 1 1
4 4846 1 1 28 PHE HD1 H -2.034 -2.970 0.622 1.00 . A A . 58 PHE HD1 1 1
4 4847 1 1 28 PHE HD2 H -5.708 -0.836 0.397 1.00 . A A . 58 PHE HD2 1 1
4 4848 1 1 28 PHE HE1 H -0.810 -0.941 -0.041 1.00 . A A . 58 PHE HE1 1 1
4 4849 1 1 28 PHE HE2 H -4.492 1.197 -0.267 1.00 . A A . 58 PHE HE2 1 1
4 4850 1 1 28 PHE HZ H -2.039 1.146 -0.487 1.00 . A A . 58 PHE HZ 1 1
4 4851 1 1 28 PHE N N -4.852 -5.178 2.506 1.00 . A A . 58 PHE N 1 1
4 4852 1 1 28 PHE O O -3.377 -2.422 3.954 1.00 . A A . 58 PHE O 1 1
4 4853 1 1 29 LEU C C -5.251 -2.302 6.197 1.00 . A A . 59 LEU C 1 1
4 4854 1 1 29 LEU CA C -5.910 -1.825 4.906 1.00 . A A . 59 LEU CA 1 1
4 4855 1 1 29 LEU CB C -7.424 -1.723 5.101 1.00 . A A . 59 LEU CB 1 1
4 4856 1 1 29 LEU CD1 C -9.560 -2.110 3.843 1.00 . A A . 59 LEU CD1 1 1
4 4857 1 1 29 LEU CD2 C -8.417 0.112 3.710 1.00 . A A . 59 LEU CD2 1 1
4 4858 1 1 29 LEU CG C -8.219 -1.392 3.836 1.00 . A A . 59 LEU CG 1 1
4 4859 1 1 29 LEU H H -6.334 -3.175 3.333 1.00 . A A . 59 LEU H 1 1
4 4860 1 1 29 LEU HA H -5.522 -0.849 4.657 1.00 . A A . 59 LEU HA 1 1
4 4861 1 1 29 LEU HB2 H -7.780 -2.666 5.489 1.00 . A A . 59 LEU HB2 1 1
4 4862 1 1 29 LEU HB3 H -7.621 -0.954 5.833 1.00 . A A . 59 LEU HB3 1 1
4 4863 1 1 29 LEU HD11 H -9.397 -3.177 3.876 1.00 . A A . 59 LEU HD11 1 1
4 4864 1 1 29 LEU HD12 H -10.108 -1.856 2.949 1.00 . A A . 59 LEU HD12 1 1
4 4865 1 1 29 LEU HD13 H -10.126 -1.806 4.712 1.00 . A A . 59 LEU HD13 1 1
4 4866 1 1 29 LEU HD21 H -8.781 0.346 2.721 1.00 . A A . 59 LEU HD21 1 1
4 4867 1 1 29 LEU HD22 H -7.476 0.613 3.876 1.00 . A A . 59 LEU HD22 1 1
4 4868 1 1 29 LEU HD23 H -9.136 0.442 4.446 1.00 . A A . 59 LEU HD23 1 1
4 4869 1 1 29 LEU HG H -7.664 -1.730 2.972 1.00 . A A . 59 LEU HG 1 1
4 4870 1 1 29 LEU N N -5.601 -2.725 3.802 1.00 . A A . 59 LEU N 1 1
4 4871 1 1 29 LEU O O -4.818 -1.494 7.019 1.00 . A A . 59 LEU O 1 1
4 4872 1 1 30 GLU C C -3.103 -3.808 7.669 1.00 . A A . 60 GLU C 1 1
4 4873 1 1 30 GLU CA C -4.572 -4.204 7.554 1.00 . A A . 60 GLU CA 1 1
4 4874 1 1 30 GLU CB C -4.703 -5.729 7.519 1.00 . A A . 60 GLU CB 1 1
4 4875 1 1 30 GLU CD C -6.643 -6.736 8.784 1.00 . A A . 60 GLU CD 1 1
4 4876 1 1 30 GLU CG C -5.183 -6.329 8.830 1.00 . A A . 60 GLU CG 1 1
4 4877 1 1 30 GLU H H -5.542 -4.209 5.673 1.00 . A A . 60 GLU H 1 1
4 4878 1 1 30 GLU HA H -5.101 -3.827 8.416 1.00 . A A . 60 GLU HA 1 1
4 4879 1 1 30 GLU HB2 H -5.405 -6.000 6.745 1.00 . A A . 60 GLU HB2 1 1
4 4880 1 1 30 GLU HB3 H -3.739 -6.157 7.283 1.00 . A A . 60 GLU HB3 1 1
4 4881 1 1 30 GLU HG2 H -4.588 -7.203 9.050 1.00 . A A . 60 GLU HG2 1 1
4 4882 1 1 30 GLU HG3 H -5.053 -5.598 9.614 1.00 . A A . 60 GLU HG3 1 1
4 4883 1 1 30 GLU N N -5.178 -3.617 6.365 1.00 . A A . 60 GLU N 1 1
4 4884 1 1 30 GLU O O -2.608 -3.529 8.760 1.00 . A A . 60 GLU O 1 1
4 4885 1 1 30 GLU OE1 O -7.389 -6.181 7.950 1.00 . A A . 60 GLU OE1 1 1
4 4886 1 1 30 GLU OE2 O -7.040 -7.612 9.582 1.00 . A A . 60 GLU OE2 1 1
4 4887 1 1 31 ILE C C -0.796 -1.977 6.932 1.00 . A A . 61 ILE C 1 1
4 4888 1 1 31 ILE CA C -0.998 -3.428 6.507 1.00 . A A . 61 ILE CA 1 1
4 4889 1 1 31 ILE CB C -0.391 -3.630 5.105 1.00 . A A . 61 ILE CB 1 1
4 4890 1 1 31 ILE CD1 C -1.032 -5.067 3.103 1.00 . A A . 61 ILE CD1 1 1
4 4891 1 1 31 ILE CG1 C -0.712 -5.032 4.581 1.00 . A A . 61 ILE CG1 1 1
4 4892 1 1 31 ILE CG2 C 1.115 -3.407 5.139 1.00 . A A . 61 ILE CG2 1 1
4 4893 1 1 31 ILE H H -2.861 -4.021 5.695 1.00 . A A . 61 ILE H 1 1
4 4894 1 1 31 ILE HA H -0.477 -4.071 7.200 1.00 . A A . 61 ILE HA 1 1
4 4895 1 1 31 ILE HB H -0.823 -2.899 4.440 1.00 . A A . 61 ILE HB 1 1
4 4896 1 1 31 ILE HD11 H -1.949 -5.615 2.946 1.00 . A A . 61 ILE HD11 1 1
4 4897 1 1 31 ILE HD12 H -0.227 -5.551 2.572 1.00 . A A . 61 ILE HD12 1 1
4 4898 1 1 31 ILE HD13 H -1.150 -4.057 2.737 1.00 . A A . 61 ILE HD13 1 1
4 4899 1 1 31 ILE HG12 H 0.138 -5.676 4.749 1.00 . A A . 61 ILE HG12 1 1
4 4900 1 1 31 ILE HG13 H -1.565 -5.423 5.116 1.00 . A A . 61 ILE HG13 1 1
4 4901 1 1 31 ILE HG21 H 1.360 -2.728 5.941 1.00 . A A . 61 ILE HG21 1 1
4 4902 1 1 31 ILE HG22 H 1.436 -2.985 4.198 1.00 . A A . 61 ILE HG22 1 1
4 4903 1 1 31 ILE HG23 H 1.615 -4.351 5.299 1.00 . A A . 61 ILE HG23 1 1
4 4904 1 1 31 ILE N N -2.411 -3.788 6.533 1.00 . A A . 61 ILE N 1 1
4 4905 1 1 31 ILE O O -0.026 -1.690 7.849 1.00 . A A . 61 ILE O 1 1
4 4906 1 1 32 MET C C -1.852 0.637 7.997 1.00 . A A . 62 MET C 1 1
4 4907 1 1 32 MET CA C -1.389 0.355 6.570 1.00 . A A . 62 MET CA 1 1
4 4908 1 1 32 MET CB C -2.218 1.177 5.582 1.00 . A A . 62 MET CB 1 1
4 4909 1 1 32 MET CE C 0.239 -0.675 3.316 1.00 . A A . 62 MET CE 1 1
4 4910 1 1 32 MET CG C -1.932 0.847 4.126 1.00 . A A . 62 MET CG 1 1
4 4911 1 1 32 MET H H -2.091 -1.356 5.541 1.00 . A A . 62 MET H 1 1
4 4912 1 1 32 MET HA H -0.351 0.640 6.480 1.00 . A A . 62 MET HA 1 1
4 4913 1 1 32 MET HB2 H -3.266 0.996 5.770 1.00 . A A . 62 MET HB2 1 1
4 4914 1 1 32 MET HB3 H -2.010 2.225 5.738 1.00 . A A . 62 MET HB3 1 1
4 4915 1 1 32 MET HE1 H 0.902 -1.061 4.075 1.00 . A A . 62 MET HE1 1 1
4 4916 1 1 32 MET HE2 H 0.730 -0.712 2.355 1.00 . A A . 62 MET HE2 1 1
4 4917 1 1 32 MET HE3 H -0.660 -1.273 3.284 1.00 . A A . 62 MET HE3 1 1
4 4918 1 1 32 MET HG2 H -2.233 -0.173 3.936 1.00 . A A . 62 MET HG2 1 1
4 4919 1 1 32 MET HG3 H -2.509 1.512 3.500 1.00 . A A . 62 MET HG3 1 1
4 4920 1 1 32 MET N N -1.493 -1.066 6.261 1.00 . A A . 62 MET N 1 1
4 4921 1 1 32 MET O O -1.251 1.442 8.708 1.00 . A A . 62 MET O 1 1
4 4922 1 1 32 MET SD S -0.189 1.021 3.704 1.00 . A A . 62 MET SD 1 1
4 4923 1 1 33 LYS C C -2.513 -0.409 10.801 1.00 . A A . 63 LYS C 1 1
4 4924 1 1 33 LYS CA C -3.469 0.144 9.748 1.00 . A A . 63 LYS CA 1 1
4 4925 1 1 33 LYS CB C -4.828 -0.547 9.864 1.00 . A A . 63 LYS CB 1 1
4 4926 1 1 33 LYS CD C -6.859 -1.005 11.276 1.00 . A A . 63 LYS CD 1 1
4 4927 1 1 33 LYS CE C -8.046 -0.150 11.689 1.00 . A A . 63 LYS CE 1 1
4 4928 1 1 33 LYS CG C -5.596 -0.170 11.121 1.00 . A A . 63 LYS CG 1 1
4 4929 1 1 33 LYS H H -3.359 -0.661 7.794 1.00 . A A . 63 LYS H 1 1
4 4930 1 1 33 LYS HA H -3.597 1.202 9.916 1.00 . A A . 63 LYS HA 1 1
4 4931 1 1 33 LYS HB2 H -5.429 -0.278 9.008 1.00 . A A . 63 LYS HB2 1 1
4 4932 1 1 33 LYS HB3 H -4.678 -1.616 9.867 1.00 . A A . 63 LYS HB3 1 1
4 4933 1 1 33 LYS HD2 H -7.082 -1.482 10.334 1.00 . A A . 63 LYS HD2 1 1
4 4934 1 1 33 LYS HD3 H -6.689 -1.759 12.031 1.00 . A A . 63 LYS HD3 1 1
4 4935 1 1 33 LYS HE2 H -7.696 0.638 12.338 1.00 . A A . 63 LYS HE2 1 1
4 4936 1 1 33 LYS HE3 H -8.486 0.282 10.802 1.00 . A A . 63 LYS HE3 1 1
4 4937 1 1 33 LYS HG2 H -4.963 -0.333 11.981 1.00 . A A . 63 LYS HG2 1 1
4 4938 1 1 33 LYS HG3 H -5.869 0.873 11.066 1.00 . A A . 63 LYS HG3 1 1
4 4939 1 1 33 LYS HZ1 H -8.645 -1.474 13.190 1.00 . A A . 63 LYS HZ1 1 1
4 4940 1 1 33 LYS HZ2 H -9.528 -1.620 11.754 1.00 . A A . 63 LYS HZ2 1 1
4 4941 1 1 33 LYS HZ3 H -9.811 -0.316 12.791 1.00 . A A . 63 LYS HZ3 1 1
4 4942 1 1 33 LYS N N -2.924 -0.033 8.407 1.00 . A A . 63 LYS N 1 1
4 4943 1 1 33 LYS NZ N -9.080 -0.946 12.406 1.00 . A A . 63 LYS NZ 1 1
4 4944 1 1 33 LYS O O -2.455 0.092 11.924 1.00 . A A . 63 LYS O 1 1
4 4945 1 1 34 GLU C C 0.437 -1.208 11.493 1.00 . A A . 64 GLU C 1 1
4 4946 1 1 34 GLU CA C -0.816 -2.066 11.345 1.00 . A A . 64 GLU CA 1 1
4 4947 1 1 34 GLU CB C -0.437 -3.463 10.848 1.00 . A A . 64 GLU CB 1 1
4 4948 1 1 34 GLU CD C 0.009 -5.790 11.725 1.00 . A A . 64 GLU CD 1 1
4 4949 1 1 34 GLU CG C 0.279 -4.306 11.891 1.00 . A A . 64 GLU CG 1 1
4 4950 1 1 34 GLU H H -1.860 -1.801 9.523 1.00 . A A . 64 GLU H 1 1
4 4951 1 1 34 GLU HA H -1.293 -2.155 12.310 1.00 . A A . 64 GLU HA 1 1
4 4952 1 1 34 GLU HB2 H -1.335 -3.982 10.550 1.00 . A A . 64 GLU HB2 1 1
4 4953 1 1 34 GLU HB3 H 0.212 -3.363 9.990 1.00 . A A . 64 GLU HB3 1 1
4 4954 1 1 34 GLU HG2 H 1.342 -4.138 11.803 1.00 . A A . 64 GLU HG2 1 1
4 4955 1 1 34 GLU HG3 H -0.054 -4.002 12.872 1.00 . A A . 64 GLU HG3 1 1
4 4956 1 1 34 GLU N N -1.768 -1.445 10.431 1.00 . A A . 64 GLU N 1 1
4 4957 1 1 34 GLU O O 1.006 -1.106 12.580 1.00 . A A . 64 GLU O 1 1
4 4958 1 1 34 GLU OE1 O 0.107 -6.287 10.583 1.00 . A A . 64 GLU OE1 1 1
4 4959 1 1 34 GLU OE2 O -0.300 -6.453 12.737 1.00 . A A . 64 GLU OE2 1 1
4 4960 1 1 35 PHE C C 1.809 1.516 11.224 1.00 . A A . 65 PHE C 1 1
4 4961 1 1 35 PHE CA C 2.049 0.253 10.403 1.00 . A A . 65 PHE CA 1 1
4 4962 1 1 35 PHE CB C 2.447 0.627 8.975 1.00 . A A . 65 PHE CB 1 1
4 4963 1 1 35 PHE CD1 C 4.945 0.516 8.766 1.00 . A A . 65 PHE CD1 1 1
4 4964 1 1 35 PHE CD2 C 3.916 2.662 8.908 1.00 . A A . 65 PHE CD2 1 1
4 4965 1 1 35 PHE CE1 C 6.188 1.114 8.680 1.00 . A A . 65 PHE CE1 1 1
4 4966 1 1 35 PHE CE2 C 5.155 3.266 8.823 1.00 . A A . 65 PHE CE2 1 1
4 4967 1 1 35 PHE CG C 3.796 1.281 8.881 1.00 . A A . 65 PHE CG 1 1
4 4968 1 1 35 PHE CZ C 6.293 2.491 8.708 1.00 . A A . 65 PHE CZ 1 1
4 4969 1 1 35 PHE H H 0.367 -0.716 9.557 1.00 . A A . 65 PHE H 1 1
4 4970 1 1 35 PHE HA H 2.852 -0.308 10.856 1.00 . A A . 65 PHE HA 1 1
4 4971 1 1 35 PHE HB2 H 2.468 -0.266 8.369 1.00 . A A . 65 PHE HB2 1 1
4 4972 1 1 35 PHE HB3 H 1.715 1.312 8.572 1.00 . A A . 65 PHE HB3 1 1
4 4973 1 1 35 PHE HD1 H 4.864 -0.560 8.743 1.00 . A A . 65 PHE HD1 1 1
4 4974 1 1 35 PHE HD2 H 3.026 3.269 8.999 1.00 . A A . 65 PHE HD2 1 1
4 4975 1 1 35 PHE HE1 H 7.077 0.507 8.590 1.00 . A A . 65 PHE HE1 1 1
4 4976 1 1 35 PHE HE2 H 5.234 4.343 8.844 1.00 . A A . 65 PHE HE2 1 1
4 4977 1 1 35 PHE HZ H 7.263 2.962 8.640 1.00 . A A . 65 PHE HZ 1 1
4 4978 1 1 35 PHE N N 0.862 -0.595 10.393 1.00 . A A . 65 PHE N 1 1
4 4979 1 1 35 PHE O O 2.695 1.978 11.943 1.00 . A A . 65 PHE O 1 1
4 4980 1 1 36 LYS C C 0.413 3.070 13.348 1.00 . A A . 66 LYS C 1 1
4 4981 1 1 36 LYS CA C 0.252 3.282 11.847 1.00 . A A . 66 LYS CA 1 1
4 4982 1 1 36 LYS CB C -1.185 3.696 11.527 1.00 . A A . 66 LYS CB 1 1
4 4983 1 1 36 LYS CD C -3.076 5.149 12.320 1.00 . A A . 66 LYS CD 1 1
4 4984 1 1 36 LYS CE C -3.484 6.557 12.723 1.00 . A A . 66 LYS CE 1 1
4 4985 1 1 36 LYS CG C -1.573 5.044 12.115 1.00 . A A . 66 LYS CG 1 1
4 4986 1 1 36 LYS H H -0.059 1.657 10.524 1.00 . A A . 66 LYS H 1 1
4 4987 1 1 36 LYS HA H 0.923 4.066 11.533 1.00 . A A . 66 LYS HA 1 1
4 4988 1 1 36 LYS HB2 H -1.303 3.748 10.455 1.00 . A A . 66 LYS HB2 1 1
4 4989 1 1 36 LYS HB3 H -1.859 2.950 11.920 1.00 . A A . 66 LYS HB3 1 1
4 4990 1 1 36 LYS HD2 H -3.575 4.891 11.398 1.00 . A A . 66 LYS HD2 1 1
4 4991 1 1 36 LYS HD3 H -3.372 4.461 13.098 1.00 . A A . 66 LYS HD3 1 1
4 4992 1 1 36 LYS HE2 H -3.285 7.226 11.898 1.00 . A A . 66 LYS HE2 1 1
4 4993 1 1 36 LYS HE3 H -4.542 6.562 12.941 1.00 . A A . 66 LYS HE3 1 1
4 4994 1 1 36 LYS HG2 H -1.081 5.167 13.067 1.00 . A A . 66 LYS HG2 1 1
4 4995 1 1 36 LYS HG3 H -1.255 5.824 11.439 1.00 . A A . 66 LYS HG3 1 1
4 4996 1 1 36 LYS HZ1 H -2.358 6.222 14.449 1.00 . A A . 66 LYS HZ1 1 1
4 4997 1 1 36 LYS HZ2 H -3.372 7.572 14.545 1.00 . A A . 66 LYS HZ2 1 1
4 4998 1 1 36 LYS HZ3 H -1.951 7.645 13.633 1.00 . A A . 66 LYS HZ3 1 1
4 4999 1 1 36 LYS N N 0.606 2.072 11.112 1.00 . A A . 66 LYS N 1 1
4 5000 1 1 36 LYS NZ N -2.739 7.032 13.921 1.00 . A A . 66 LYS NZ 1 1
4 5001 1 1 36 LYS O O 0.748 3.999 14.084 1.00 . A A . 66 LYS O 1 1
4 5002 1 1 37 SER C C 1.756 1.561 15.663 1.00 . A A . 67 SER C 1 1
4 5003 1 1 37 SER CA C 0.298 1.503 15.206 1.00 . A A . 67 SER CA 1 1
4 5004 1 1 37 SER CB C -0.274 0.109 15.469 1.00 . A A . 67 SER CB 1 1
4 5005 1 1 37 SER H H -0.085 1.144 13.160 1.00 . A A . 67 SER H 1 1
4 5006 1 1 37 SER HA H -0.272 2.226 15.767 1.00 . A A . 67 SER HA 1 1
4 5007 1 1 37 SER HB2 H -1.162 -0.032 14.871 1.00 . A A . 67 SER HB2 1 1
4 5008 1 1 37 SER HB3 H 0.461 -0.636 15.201 1.00 . A A . 67 SER HB3 1 1
4 5009 1 1 37 SER HG H 0.088 0.301 17.384 1.00 . A A . 67 SER HG 1 1
4 5010 1 1 37 SER N N 0.176 1.841 13.794 1.00 . A A . 67 SER N 1 1
4 5011 1 1 37 SER O O 2.039 1.523 16.860 1.00 . A A . 67 SER O 1 1
4 5012 1 1 37 SER OG O -0.614 -0.054 16.835 1.00 . A A . 67 SER OG 1 1
4 5013 1 1 38 GLN C C 4.576 0.405 15.641 1.00 . A A . 68 GLN C 1 1
4 5014 1 1 38 GLN CA C 4.101 1.711 15.010 1.00 . A A . 68 GLN CA 1 1
4 5015 1 1 38 GLN CB C 4.399 2.889 15.943 1.00 . A A . 68 GLN CB 1 1
4 5016 1 1 38 GLN CD C 4.562 5.410 15.958 1.00 . A A . 68 GLN CD 1 1
4 5017 1 1 38 GLN CG C 4.893 4.129 15.216 1.00 . A A . 68 GLN CG 1 1
4 5018 1 1 38 GLN H H 2.392 1.674 13.767 1.00 . A A . 68 GLN H 1 1
4 5019 1 1 38 GLN HA H 4.631 1.859 14.081 1.00 . A A . 68 GLN HA 1 1
4 5020 1 1 38 GLN HB2 H 3.497 3.148 16.478 1.00 . A A . 68 GLN HB2 1 1
4 5021 1 1 38 GLN HB3 H 5.154 2.591 16.655 1.00 . A A . 68 GLN HB3 1 1
4 5022 1 1 38 GLN HE21 H 5.819 4.919 17.418 1.00 . A A . 68 GLN HE21 1 1
4 5023 1 1 38 GLN HE22 H 4.994 6.423 17.613 1.00 . A A . 68 GLN HE22 1 1
4 5024 1 1 38 GLN HG2 H 5.965 4.063 15.105 1.00 . A A . 68 GLN HG2 1 1
4 5025 1 1 38 GLN HG3 H 4.432 4.166 14.240 1.00 . A A . 68 GLN HG3 1 1
4 5026 1 1 38 GLN N N 2.677 1.651 14.704 1.00 . A A . 68 GLN N 1 1
4 5027 1 1 38 GLN NE2 N 5.189 5.603 17.112 1.00 . A A . 68 GLN NE2 1 1
4 5028 1 1 38 GLN O O 5.387 0.407 16.568 1.00 . A A . 68 GLN O 1 1
4 5029 1 1 38 GLN OE1 O 3.754 6.216 15.498 1.00 . A A . 68 GLN OE1 1 1
4 5030 1 1 39 SER C C 5.311 -2.769 14.637 1.00 . A A . 69 SER C 1 1
4 5031 1 1 39 SER CA C 4.434 -2.025 15.639 1.00 . A A . 69 SER CA 1 1
4 5032 1 1 39 SER CB C 3.180 -2.847 15.946 1.00 . A A . 69 SER CB 1 1
4 5033 1 1 39 SER H H 3.423 -0.647 14.392 1.00 . A A . 69 SER H 1 1
4 5034 1 1 39 SER HA H 4.992 -1.882 16.552 1.00 . A A . 69 SER HA 1 1
4 5035 1 1 39 SER HB2 H 2.900 -3.412 15.070 1.00 . A A . 69 SER HB2 1 1
4 5036 1 1 39 SER HB3 H 3.387 -3.525 16.761 1.00 . A A . 69 SER HB3 1 1
4 5037 1 1 39 SER HG H 2.406 -1.338 16.926 1.00 . A A . 69 SER HG 1 1
4 5038 1 1 39 SER N N 4.064 -0.710 15.130 1.00 . A A . 69 SER N 1 1
4 5039 1 1 39 SER O O 6.351 -3.322 14.998 1.00 . A A . 69 SER O 1 1
4 5040 1 1 39 SER OG O 2.098 -2.009 16.312 1.00 . A A . 69 SER OG 1 1
4 5041 1 1 40 ILE C C 6.684 -2.531 11.720 1.00 . A A . 70 ILE C 1 1
4 5042 1 1 40 ILE CA C 5.631 -3.454 12.324 1.00 . A A . 70 ILE CA 1 1
4 5043 1 1 40 ILE CB C 4.695 -3.959 11.207 1.00 . A A . 70 ILE CB 1 1
4 5044 1 1 40 ILE CD1 C 4.609 -5.507 9.187 1.00 . A A . 70 ILE CD1 1 1
4 5045 1 1 40 ILE CG1 C 5.485 -4.763 10.171 1.00 . A A . 70 ILE CG1 1 1
4 5046 1 1 40 ILE CG2 C 3.975 -2.792 10.545 1.00 . A A . 70 ILE CG2 1 1
4 5047 1 1 40 ILE H H 4.048 -2.321 13.153 1.00 . A A . 70 ILE H 1 1
4 5048 1 1 40 ILE HA H 6.126 -4.309 12.763 1.00 . A A . 70 ILE HA 1 1
4 5049 1 1 40 ILE HB H 3.951 -4.599 11.655 1.00 . A A . 70 ILE HB 1 1
4 5050 1 1 40 ILE HD11 H 4.673 -5.034 8.218 1.00 . A A . 70 ILE HD11 1 1
4 5051 1 1 40 ILE HD12 H 3.586 -5.487 9.530 1.00 . A A . 70 ILE HD12 1 1
4 5052 1 1 40 ILE HD13 H 4.944 -6.531 9.110 1.00 . A A . 70 ILE HD13 1 1
4 5053 1 1 40 ILE HG12 H 6.117 -4.090 9.608 1.00 . A A . 70 ILE HG12 1 1
4 5054 1 1 40 ILE HG13 H 6.103 -5.487 10.681 1.00 . A A . 70 ILE HG13 1 1
4 5055 1 1 40 ILE HG21 H 4.462 -2.551 9.612 1.00 . A A . 70 ILE HG21 1 1
4 5056 1 1 40 ILE HG22 H 4.005 -1.933 11.199 1.00 . A A . 70 ILE HG22 1 1
4 5057 1 1 40 ILE HG23 H 2.948 -3.065 10.355 1.00 . A A . 70 ILE HG23 1 1
4 5058 1 1 40 ILE N N 4.885 -2.780 13.378 1.00 . A A . 70 ILE N 1 1
4 5059 1 1 40 ILE O O 6.580 -1.308 11.815 1.00 . A A . 70 ILE O 1 1
4 5060 1 1 41 ASP C C 8.439 -2.025 9.027 1.00 . A A . 71 ASP C 1 1
4 5061 1 1 41 ASP CA C 8.772 -2.353 10.479 1.00 . A A . 71 ASP CA 1 1
4 5062 1 1 41 ASP CB C 10.090 -3.127 10.551 1.00 . A A . 71 ASP CB 1 1
4 5063 1 1 41 ASP CG C 10.517 -3.412 11.977 1.00 . A A . 71 ASP CG 1 1
4 5064 1 1 41 ASP H H 7.727 -4.102 11.056 1.00 . A A . 71 ASP H 1 1
4 5065 1 1 41 ASP HA H 8.876 -1.430 11.030 1.00 . A A . 71 ASP HA 1 1
4 5066 1 1 41 ASP HB2 H 9.977 -4.067 10.034 1.00 . A A . 71 ASP HB2 1 1
4 5067 1 1 41 ASP HB3 H 10.865 -2.548 10.070 1.00 . A A . 71 ASP HB3 1 1
4 5068 1 1 41 ASP N N 7.699 -3.124 11.098 1.00 . A A . 71 ASP N 1 1
4 5069 1 1 41 ASP O O 7.363 -2.363 8.535 1.00 . A A . 71 ASP O 1 1
4 5070 1 1 41 ASP OD1 O 9.651 -3.795 12.790 1.00 . A A . 71 ASP OD1 1 1
4 5071 1 1 41 ASP OD2 O 11.717 -3.251 12.281 1.00 . A A . 71 ASP OD2 1 1
4 5072 1 1 42 THR C C 9.273 -2.209 6.039 1.00 . A A . 72 THR C 1 1
4 5073 1 1 42 THR CA C 9.177 -0.988 6.952 1.00 . A A . 72 THR CA 1 1
4 5074 1 1 42 THR CB C 10.211 0.061 6.534 1.00 . A A . 72 THR CB 1 1
4 5075 1 1 42 THR CG2 C 9.620 1.193 5.722 1.00 . A A . 72 THR CG2 1 1
4 5076 1 1 42 THR H H 10.207 -1.122 8.797 1.00 . A A . 72 THR H 1 1
4 5077 1 1 42 THR HA H 8.190 -0.562 6.859 1.00 . A A . 72 THR HA 1 1
4 5078 1 1 42 THR HB H 10.972 -0.416 5.931 1.00 . A A . 72 THR HB 1 1
4 5079 1 1 42 THR HG1 H 11.478 1.287 7.388 1.00 . A A . 72 THR HG1 1 1
4 5080 1 1 42 THR HG21 H 10.304 1.464 4.932 1.00 . A A . 72 THR HG21 1 1
4 5081 1 1 42 THR HG22 H 9.455 2.046 6.362 1.00 . A A . 72 THR HG22 1 1
4 5082 1 1 42 THR HG23 H 8.681 0.877 5.294 1.00 . A A . 72 THR HG23 1 1
4 5083 1 1 42 THR N N 9.370 -1.364 8.348 1.00 . A A . 72 THR N 1 1
4 5084 1 1 42 THR O O 8.386 -2.449 5.219 1.00 . A A . 72 THR O 1 1
4 5085 1 1 42 THR OG1 O 10.838 0.630 7.670 1.00 . A A . 72 THR OG1 1 1
4 5086 1 1 43 PRO C C 9.325 -5.103 5.329 1.00 . A A . 73 PRO C 1 1
4 5087 1 1 43 PRO CA C 10.554 -4.201 5.349 1.00 . A A . 73 PRO CA 1 1
4 5088 1 1 43 PRO CB C 11.724 -4.906 6.036 1.00 . A A . 73 PRO CB 1 1
4 5089 1 1 43 PRO CD C 11.460 -2.791 7.122 1.00 . A A . 73 PRO CD 1 1
4 5090 1 1 43 PRO CG C 12.483 -3.812 6.703 1.00 . A A . 73 PRO CG 1 1
4 5091 1 1 43 PRO HA H 10.828 -3.946 4.336 1.00 . A A . 73 PRO HA 1 1
4 5092 1 1 43 PRO HB2 H 11.346 -5.621 6.753 1.00 . A A . 73 PRO HB2 1 1
4 5093 1 1 43 PRO HB3 H 12.329 -5.411 5.297 1.00 . A A . 73 PRO HB3 1 1
4 5094 1 1 43 PRO HD2 H 11.135 -2.976 8.136 1.00 . A A . 73 PRO HD2 1 1
4 5095 1 1 43 PRO HD3 H 11.863 -1.794 7.030 1.00 . A A . 73 PRO HD3 1 1
4 5096 1 1 43 PRO HG2 H 13.001 -4.200 7.568 1.00 . A A . 73 PRO HG2 1 1
4 5097 1 1 43 PRO HG3 H 13.186 -3.376 6.010 1.00 . A A . 73 PRO HG3 1 1
4 5098 1 1 43 PRO N N 10.352 -3.002 6.169 1.00 . A A . 73 PRO N 1 1
4 5099 1 1 43 PRO O O 9.036 -5.754 4.323 1.00 . A A . 73 PRO O 1 1
4 5100 1 1 44 GLY C C 6.273 -5.423 5.689 1.00 . A A . 74 GLY C 1 1
4 5101 1 1 44 GLY CA C 7.412 -5.962 6.531 1.00 . A A . 74 GLY CA 1 1
4 5102 1 1 44 GLY H H 8.881 -4.597 7.213 1.00 . A A . 74 GLY H 1 1
4 5103 1 1 44 GLY HA2 H 7.653 -6.959 6.195 1.00 . A A . 74 GLY HA2 1 1
4 5104 1 1 44 GLY HA3 H 7.093 -6.007 7.562 1.00 . A A . 74 GLY HA3 1 1
4 5105 1 1 44 GLY N N 8.603 -5.137 6.444 1.00 . A A . 74 GLY N 1 1
4 5106 1 1 44 GLY O O 5.448 -6.186 5.186 1.00 . A A . 74 GLY O 1 1
4 5107 1 1 45 VAL C C 5.397 -3.698 3.255 1.00 . A A . 75 VAL C 1 1
4 5108 1 1 45 VAL CA C 5.183 -3.462 4.746 1.00 . A A . 75 VAL CA 1 1
4 5109 1 1 45 VAL CB C 5.132 -1.945 5.009 1.00 . A A . 75 VAL CB 1 1
4 5110 1 1 45 VAL CG1 C 3.916 -1.326 4.336 1.00 . A A . 75 VAL CG1 1 1
4 5111 1 1 45 VAL CG2 C 5.123 -1.663 6.505 1.00 . A A . 75 VAL CG2 1 1
4 5112 1 1 45 VAL H H 6.915 -3.549 5.958 1.00 . A A . 75 VAL H 1 1
4 5113 1 1 45 VAL HA H 4.235 -3.890 5.037 1.00 . A A . 75 VAL HA 1 1
4 5114 1 1 45 VAL HB H 6.018 -1.496 4.585 1.00 . A A . 75 VAL HB 1 1
4 5115 1 1 45 VAL HG11 H 4.025 -1.395 3.264 1.00 . A A . 75 VAL HG11 1 1
4 5116 1 1 45 VAL HG12 H 3.836 -0.288 4.623 1.00 . A A . 75 VAL HG12 1 1
4 5117 1 1 45 VAL HG13 H 3.026 -1.854 4.642 1.00 . A A . 75 VAL HG13 1 1
4 5118 1 1 45 VAL HG21 H 4.754 -2.530 7.032 1.00 . A A . 75 VAL HG21 1 1
4 5119 1 1 45 VAL HG22 H 4.484 -0.817 6.708 1.00 . A A . 75 VAL HG22 1 1
4 5120 1 1 45 VAL HG23 H 6.128 -1.442 6.835 1.00 . A A . 75 VAL HG23 1 1
4 5121 1 1 45 VAL N N 6.228 -4.104 5.534 1.00 . A A . 75 VAL N 1 1
4 5122 1 1 45 VAL O O 4.439 -3.857 2.498 1.00 . A A . 75 VAL O 1 1
4 5123 1 1 46 ILE C C 6.647 -5.358 1.005 1.00 . A A . 76 ILE C 1 1
4 5124 1 1 46 ILE CA C 6.998 -3.938 1.440 1.00 . A A . 76 ILE CA 1 1
4 5125 1 1 46 ILE CB C 8.495 -3.688 1.176 1.00 . A A . 76 ILE CB 1 1
4 5126 1 1 46 ILE CD1 C 8.198 -1.161 1.084 1.00 . A A . 76 ILE CD1 1 1
4 5127 1 1 46 ILE CG1 C 8.913 -2.325 1.734 1.00 . A A . 76 ILE CG1 1 1
4 5128 1 1 46 ILE CG2 C 8.794 -3.769 -0.313 1.00 . A A . 76 ILE CG2 1 1
4 5129 1 1 46 ILE H H 7.379 -3.588 3.491 1.00 . A A . 76 ILE H 1 1
4 5130 1 1 46 ILE HA H 6.427 -3.239 0.846 1.00 . A A . 76 ILE HA 1 1
4 5131 1 1 46 ILE HB H 9.060 -4.460 1.674 1.00 . A A . 76 ILE HB 1 1
4 5132 1 1 46 ILE HD11 H 8.871 -0.318 1.013 1.00 . A A . 76 ILE HD11 1 1
4 5133 1 1 46 ILE HD12 H 7.340 -0.888 1.680 1.00 . A A . 76 ILE HD12 1 1
4 5134 1 1 46 ILE HD13 H 7.873 -1.445 0.094 1.00 . A A . 76 ILE HD13 1 1
4 5135 1 1 46 ILE HG12 H 8.702 -2.295 2.792 1.00 . A A . 76 ILE HG12 1 1
4 5136 1 1 46 ILE HG13 H 9.975 -2.191 1.580 1.00 . A A . 76 ILE HG13 1 1
4 5137 1 1 46 ILE HG21 H 8.349 -4.664 -0.722 1.00 . A A . 76 ILE HG21 1 1
4 5138 1 1 46 ILE HG22 H 9.864 -3.798 -0.465 1.00 . A A . 76 ILE HG22 1 1
4 5139 1 1 46 ILE HG23 H 8.384 -2.903 -0.811 1.00 . A A . 76 ILE HG23 1 1
4 5140 1 1 46 ILE N N 6.659 -3.721 2.840 1.00 . A A . 76 ILE N 1 1
4 5141 1 1 46 ILE O O 6.052 -5.564 -0.052 1.00 . A A . 76 ILE O 1 1
4 5142 1 1 47 ARG C C 5.240 -7.996 1.497 1.00 . A A . 77 ARG C 1 1
4 5143 1 1 47 ARG CA C 6.743 -7.734 1.526 1.00 . A A . 77 ARG CA 1 1
4 5144 1 1 47 ARG CB C 7.416 -8.641 2.558 1.00 . A A . 77 ARG CB 1 1
4 5145 1 1 47 ARG CD C 9.604 -9.738 3.131 1.00 . A A . 77 ARG CD 1 1
4 5146 1 1 47 ARG CG C 8.634 -9.373 2.018 1.00 . A A . 77 ARG CG 1 1
4 5147 1 1 47 ARG CZ C 11.781 -8.867 2.371 1.00 . A A . 77 ARG CZ 1 1
4 5148 1 1 47 ARG H H 7.491 -6.106 2.656 1.00 . A A . 77 ARG H 1 1
4 5149 1 1 47 ARG HA H 7.152 -7.948 0.550 1.00 . A A . 77 ARG HA 1 1
4 5150 1 1 47 ARG HB2 H 7.728 -8.042 3.400 1.00 . A A . 77 ARG HB2 1 1
4 5151 1 1 47 ARG HB3 H 6.702 -9.378 2.897 1.00 . A A . 77 ARG HB3 1 1
4 5152 1 1 47 ARG HD2 H 9.586 -8.958 3.877 1.00 . A A . 77 ARG HD2 1 1
4 5153 1 1 47 ARG HD3 H 9.287 -10.669 3.576 1.00 . A A . 77 ARG HD3 1 1
4 5154 1 1 47 ARG HE H 11.303 -10.801 2.494 1.00 . A A . 77 ARG HE 1 1
4 5155 1 1 47 ARG HG2 H 8.310 -10.278 1.527 1.00 . A A . 77 ARG HG2 1 1
4 5156 1 1 47 ARG HG3 H 9.139 -8.736 1.306 1.00 . A A . 77 ARG HG3 1 1
4 5157 1 1 47 ARG HH11 H 10.443 -7.442 2.890 1.00 . A A . 77 ARG HH11 1 1
4 5158 1 1 47 ARG HH12 H 11.981 -6.855 2.352 1.00 . A A . 77 ARG HH12 1 1
4 5159 1 1 47 ARG HH21 H 13.326 -10.031 1.786 1.00 . A A . 77 ARG HH21 1 1
4 5160 1 1 47 ARG HH22 H 13.618 -8.326 1.725 1.00 . A A . 77 ARG HH22 1 1
4 5161 1 1 47 ARG N N 7.020 -6.333 1.827 1.00 . A A . 77 ARG N 1 1
4 5162 1 1 47 ARG NE N 10.971 -9.889 2.636 1.00 . A A . 77 ARG NE 1 1
4 5163 1 1 47 ARG NH1 N 11.368 -7.619 2.553 1.00 . A A . 77 ARG NH1 1 1
4 5164 1 1 47 ARG NH2 N 13.009 -9.094 1.924 1.00 . A A . 77 ARG NH2 1 1
4 5165 1 1 47 ARG O O 4.754 -8.789 0.689 1.00 . A A . 77 ARG O 1 1
4 5166 1 1 48 ARG C C 2.396 -7.026 1.164 1.00 . A A . 78 ARG C 1 1
4 5167 1 1 48 ARG CA C 3.062 -7.488 2.456 1.00 . A A . 78 ARG CA 1 1
4 5168 1 1 48 ARG CB C 2.500 -6.702 3.643 1.00 . A A . 78 ARG CB 1 1
4 5169 1 1 48 ARG CD C 1.369 -7.620 5.695 1.00 . A A . 78 ARG CD 1 1
4 5170 1 1 48 ARG CG C 2.693 -7.401 4.980 1.00 . A A . 78 ARG CG 1 1
4 5171 1 1 48 ARG CZ C 0.399 -9.201 7.317 1.00 . A A . 78 ARG CZ 1 1
4 5172 1 1 48 ARG H H 4.954 -6.709 2.999 1.00 . A A . 78 ARG H 1 1
4 5173 1 1 48 ARG HA H 2.853 -8.537 2.599 1.00 . A A . 78 ARG HA 1 1
4 5174 1 1 48 ARG HB2 H 2.991 -5.742 3.689 1.00 . A A . 78 ARG HB2 1 1
4 5175 1 1 48 ARG HB3 H 1.442 -6.549 3.490 1.00 . A A . 78 ARG HB3 1 1
4 5176 1 1 48 ARG HD2 H 1.081 -6.701 6.183 1.00 . A A . 78 ARG HD2 1 1
4 5177 1 1 48 ARG HD3 H 0.620 -7.887 4.963 1.00 . A A . 78 ARG HD3 1 1
4 5178 1 1 48 ARG HE H 2.346 -9.023 6.916 1.00 . A A . 78 ARG HE 1 1
4 5179 1 1 48 ARG HG2 H 3.160 -8.359 4.811 1.00 . A A . 78 ARG HG2 1 1
4 5180 1 1 48 ARG HG3 H 3.332 -6.792 5.604 1.00 . A A . 78 ARG HG3 1 1
4 5181 1 1 48 ARG HH11 H -0.956 -8.037 6.368 1.00 . A A . 78 ARG HH11 1 1
4 5182 1 1 48 ARG HH12 H -1.613 -9.157 7.513 1.00 . A A . 78 ARG HH12 1 1
4 5183 1 1 48 ARG HH21 H 1.484 -10.498 8.424 1.00 . A A . 78 ARG HH21 1 1
4 5184 1 1 48 ARG HH22 H -0.228 -10.554 8.681 1.00 . A A . 78 ARG HH22 1 1
4 5185 1 1 48 ARG N N 4.510 -7.326 2.382 1.00 . A A . 78 ARG N 1 1
4 5186 1 1 48 ARG NE N 1.455 -8.681 6.695 1.00 . A A . 78 ARG NE 1 1
4 5187 1 1 48 ARG NH1 N -0.824 -8.762 7.044 1.00 . A A . 78 ARG NH1 1 1
4 5188 1 1 48 ARG NH2 N 0.566 -10.163 8.215 1.00 . A A . 78 ARG NH2 1 1
4 5189 1 1 48 ARG O O 1.632 -7.769 0.549 1.00 . A A . 78 ARG O 1 1
4 5190 1 1 49 VAL C C 2.626 -5.970 -1.695 1.00 . A A . 79 VAL C 1 1
4 5191 1 1 49 VAL CA C 2.116 -5.235 -0.459 1.00 . A A . 79 VAL CA 1 1
4 5192 1 1 49 VAL CB C 2.439 -3.734 -0.596 1.00 . A A . 79 VAL CB 1 1
4 5193 1 1 49 VAL CG1 C 1.749 -3.145 -1.818 1.00 . A A . 79 VAL CG1 1 1
4 5194 1 1 49 VAL CG2 C 2.037 -2.983 0.665 1.00 . A A . 79 VAL CG2 1 1
4 5195 1 1 49 VAL H H 3.304 -5.248 1.293 1.00 . A A . 79 VAL H 1 1
4 5196 1 1 49 VAL HA H 1.042 -5.346 -0.405 1.00 . A A . 79 VAL HA 1 1
4 5197 1 1 49 VAL HB H 3.506 -3.626 -0.728 1.00 . A A . 79 VAL HB 1 1
4 5198 1 1 49 VAL HG11 H 0.871 -3.728 -2.052 1.00 . A A . 79 VAL HG11 1 1
4 5199 1 1 49 VAL HG12 H 2.427 -3.161 -2.658 1.00 . A A . 79 VAL HG12 1 1
4 5200 1 1 49 VAL HG13 H 1.459 -2.125 -1.610 1.00 . A A . 79 VAL HG13 1 1
4 5201 1 1 49 VAL HG21 H 1.561 -2.052 0.395 1.00 . A A . 79 VAL HG21 1 1
4 5202 1 1 49 VAL HG22 H 2.916 -2.779 1.258 1.00 . A A . 79 VAL HG22 1 1
4 5203 1 1 49 VAL HG23 H 1.349 -3.586 1.240 1.00 . A A . 79 VAL HG23 1 1
4 5204 1 1 49 VAL N N 2.688 -5.794 0.760 1.00 . A A . 79 VAL N 1 1
4 5205 1 1 49 VAL O O 1.846 -6.352 -2.568 1.00 . A A . 79 VAL O 1 1
4 5206 1 1 50 SER C C 3.979 -8.261 -3.056 1.00 . A A . 80 SER C 1 1
4 5207 1 1 50 SER CA C 4.550 -6.855 -2.895 1.00 . A A . 80 SER CA 1 1
4 5208 1 1 50 SER CB C 6.068 -6.923 -2.723 1.00 . A A . 80 SER CB 1 1
4 5209 1 1 50 SER H H 4.510 -5.837 -1.039 1.00 . A A . 80 SER H 1 1
4 5210 1 1 50 SER HA H 4.324 -6.290 -3.785 1.00 . A A . 80 SER HA 1 1
4 5211 1 1 50 SER HB2 H 6.501 -7.448 -3.561 1.00 . A A . 80 SER HB2 1 1
4 5212 1 1 50 SER HB3 H 6.468 -5.920 -2.680 1.00 . A A . 80 SER HB3 1 1
4 5213 1 1 50 SER HG H 5.854 -7.299 -0.812 1.00 . A A . 80 SER HG 1 1
4 5214 1 1 50 SER N N 3.939 -6.165 -1.765 1.00 . A A . 80 SER N 1 1
4 5215 1 1 50 SER O O 4.023 -8.839 -4.141 1.00 . A A . 80 SER O 1 1
4 5216 1 1 50 SER OG O 6.415 -7.605 -1.529 1.00 . A A . 80 SER OG 1 1
4 5217 1 1 51 GLN C C 1.398 -10.086 -2.411 1.00 . A A . 81 GLN C 1 1
4 5218 1 1 51 GLN CA C 2.863 -10.142 -1.988 1.00 . A A . 81 GLN CA 1 1
4 5219 1 1 51 GLN CB C 2.985 -10.796 -0.611 1.00 . A A . 81 GLN CB 1 1
4 5220 1 1 51 GLN CD C 3.527 -13.214 -1.103 1.00 . A A . 81 GLN CD 1 1
4 5221 1 1 51 GLN CG C 2.497 -12.235 -0.576 1.00 . A A . 81 GLN CG 1 1
4 5222 1 1 51 GLN H H 3.438 -8.293 -1.134 1.00 . A A . 81 GLN H 1 1
4 5223 1 1 51 GLN HA H 3.411 -10.731 -2.708 1.00 . A A . 81 GLN HA 1 1
4 5224 1 1 51 GLN HB2 H 4.023 -10.784 -0.310 1.00 . A A . 81 GLN HB2 1 1
4 5225 1 1 51 GLN HB3 H 2.406 -10.224 0.100 1.00 . A A . 81 GLN HB3 1 1
4 5226 1 1 51 GLN HE21 H 2.843 -12.976 -2.954 1.00 . A A . 81 GLN HE21 1 1
4 5227 1 1 51 GLN HE22 H 4.166 -14.072 -2.778 1.00 . A A . 81 GLN HE22 1 1
4 5228 1 1 51 GLN HG2 H 2.263 -12.498 0.446 1.00 . A A . 81 GLN HG2 1 1
4 5229 1 1 51 GLN HG3 H 1.604 -12.313 -1.179 1.00 . A A . 81 GLN HG3 1 1
4 5230 1 1 51 GLN N N 3.444 -8.804 -1.968 1.00 . A A . 81 GLN N 1 1
4 5231 1 1 51 GLN NE2 N 3.510 -13.444 -2.411 1.00 . A A . 81 GLN NE2 1 1
4 5232 1 1 51 GLN O O 0.933 -10.922 -3.187 1.00 . A A . 81 GLN O 1 1
4 5233 1 1 51 GLN OE1 O 4.331 -13.756 -0.343 1.00 . A A . 81 GLN OE1 1 1
4 5234 1 1 52 LEU C C -0.921 -8.651 -3.709 1.00 . A A . 82 LEU C 1 1
4 5235 1 1 52 LEU CA C -0.733 -8.927 -2.221 1.00 . A A . 82 LEU CA 1 1
4 5236 1 1 52 LEU CB C -1.331 -7.782 -1.399 1.00 . A A . 82 LEU CB 1 1
4 5237 1 1 52 LEU CD1 C -2.733 -8.950 0.320 1.00 . A A . 82 LEU CD1 1 1
4 5238 1 1 52 LEU CD2 C -3.423 -6.705 -0.536 1.00 . A A . 82 LEU CD2 1 1
4 5239 1 1 52 LEU CG C -2.752 -8.024 -0.887 1.00 . A A . 82 LEU CG 1 1
4 5240 1 1 52 LEU H H 1.105 -8.462 -1.285 1.00 . A A . 82 LEU H 1 1
4 5241 1 1 52 LEU HA H -1.244 -9.843 -1.968 1.00 . A A . 82 LEU HA 1 1
4 5242 1 1 52 LEU HB2 H -0.689 -7.605 -0.548 1.00 . A A . 82 LEU HB2 1 1
4 5243 1 1 52 LEU HB3 H -1.341 -6.893 -2.011 1.00 . A A . 82 LEU HB3 1 1
4 5244 1 1 52 LEU HD11 H -2.356 -9.919 0.024 1.00 . A A . 82 LEU HD11 1 1
4 5245 1 1 52 LEU HD12 H -3.735 -9.056 0.708 1.00 . A A . 82 LEU HD12 1 1
4 5246 1 1 52 LEU HD13 H -2.093 -8.533 1.083 1.00 . A A . 82 LEU HD13 1 1
4 5247 1 1 52 LEU HD21 H -3.920 -6.309 -1.410 1.00 . A A . 82 LEU HD21 1 1
4 5248 1 1 52 LEU HD22 H -2.678 -6.000 -0.197 1.00 . A A . 82 LEU HD22 1 1
4 5249 1 1 52 LEU HD23 H -4.148 -6.867 0.248 1.00 . A A . 82 LEU HD23 1 1
4 5250 1 1 52 LEU HG H -3.332 -8.500 -1.664 1.00 . A A . 82 LEU HG 1 1
4 5251 1 1 52 LEU N N 0.677 -9.096 -1.897 1.00 . A A . 82 LEU N 1 1
4 5252 1 1 52 LEU O O -1.936 -9.024 -4.297 1.00 . A A . 82 LEU O 1 1
4 5253 1 1 53 PHE C C 1.127 -8.379 -6.495 1.00 . A A . 83 PHE C 1 1
4 5254 1 1 53 PHE CA C 0.013 -7.668 -5.732 1.00 . A A . 83 PHE CA 1 1
4 5255 1 1 53 PHE CB C 0.124 -6.155 -5.927 1.00 . A A . 83 PHE CB 1 1
4 5256 1 1 53 PHE CD1 C -2.166 -5.696 -5.012 1.00 . A A . 83 PHE CD1 1 1
4 5257 1 1 53 PHE CD2 C -0.364 -4.302 -4.305 1.00 . A A . 83 PHE CD2 1 1
4 5258 1 1 53 PHE CE1 C -3.038 -4.974 -4.218 1.00 . A A . 83 PHE CE1 1 1
4 5259 1 1 53 PHE CE2 C -1.231 -3.578 -3.510 1.00 . A A . 83 PHE CE2 1 1
4 5260 1 1 53 PHE CG C -0.821 -5.368 -5.064 1.00 . A A . 83 PHE CG 1 1
4 5261 1 1 53 PHE CZ C -2.570 -3.915 -3.467 1.00 . A A . 83 PHE CZ 1 1
4 5262 1 1 53 PHE H H 0.849 -7.725 -3.789 1.00 . A A . 83 PHE H 1 1
4 5263 1 1 53 PHE HA H -0.939 -8.003 -6.115 1.00 . A A . 83 PHE HA 1 1
4 5264 1 1 53 PHE HB2 H 1.130 -5.841 -5.690 1.00 . A A . 83 PHE HB2 1 1
4 5265 1 1 53 PHE HB3 H -0.088 -5.915 -6.959 1.00 . A A . 83 PHE HB3 1 1
4 5266 1 1 53 PHE HD1 H -2.534 -6.525 -5.598 1.00 . A A . 83 PHE HD1 1 1
4 5267 1 1 53 PHE HD2 H 0.683 -4.039 -4.339 1.00 . A A . 83 PHE HD2 1 1
4 5268 1 1 53 PHE HE1 H -4.085 -5.240 -4.186 1.00 . A A . 83 PHE HE1 1 1
4 5269 1 1 53 PHE HE2 H -0.863 -2.750 -2.923 1.00 . A A . 83 PHE HE2 1 1
4 5270 1 1 53 PHE HZ H -3.250 -3.350 -2.846 1.00 . A A . 83 PHE HZ 1 1
4 5271 1 1 53 PHE N N 0.066 -7.996 -4.312 1.00 . A A . 83 PHE N 1 1
4 5272 1 1 53 PHE O O 1.966 -7.740 -7.132 1.00 . A A . 83 PHE O 1 1
4 5273 1 1 54 HIS C C 1.930 -10.503 -8.610 1.00 . A A . 84 HIS C 1 1
4 5274 1 1 54 HIS CA C 2.142 -10.508 -7.098 1.00 . A A . 84 HIS CA 1 1
4 5275 1 1 54 HIS CB C 2.114 -11.944 -6.574 1.00 . A A . 84 HIS CB 1 1
4 5276 1 1 54 HIS CD2 C 4.024 -13.131 -7.868 1.00 . A A . 84 HIS CD2 1 1
4 5277 1 1 54 HIS CE1 C 5.301 -13.638 -6.160 1.00 . A A . 84 HIS CE1 1 1
4 5278 1 1 54 HIS CG C 3.411 -12.671 -6.751 1.00 . A A . 84 HIS CG 1 1
4 5279 1 1 54 HIS H H 0.442 -10.157 -5.896 1.00 . A A . 84 HIS H 1 1
4 5280 1 1 54 HIS HA H 3.104 -10.074 -6.880 1.00 . A A . 84 HIS HA 1 1
4 5281 1 1 54 HIS HB2 H 1.884 -11.931 -5.519 1.00 . A A . 84 HIS HB2 1 1
4 5282 1 1 54 HIS HB3 H 1.348 -12.496 -7.098 1.00 . A A . 84 HIS HB3 1 1
4 5283 1 1 54 HIS HD1 H 4.068 -12.809 -4.753 1.00 . A A . 84 HIS HD1 1 1
4 5284 1 1 54 HIS HD2 H 3.659 -13.044 -8.882 1.00 . A A . 84 HIS HD2 1 1
4 5285 1 1 54 HIS HE1 H 6.118 -14.019 -5.563 1.00 . A A . 84 HIS HE1 1 1
4 5286 1 1 54 HIS HE2 H 5.886 -14.080 -8.072 1.00 . A A . 84 HIS HE2 1 1
4 5287 1 1 54 HIS N N 1.132 -9.706 -6.422 1.00 . A A . 84 HIS N 1 1
4 5288 1 1 54 HIS ND1 N 4.236 -13.006 -5.699 1.00 . A A . 84 HIS ND1 1 1
4 5289 1 1 54 HIS NE2 N 5.196 -13.727 -7.472 1.00 . A A . 84 HIS NE2 1 1
4 5290 1 1 54 HIS O O 2.888 -10.581 -9.379 1.00 . A A . 84 HIS O 1 1
4 5291 1 1 55 GLU C C -0.291 -9.078 -10.859 1.00 . A A . 85 GLU C 1 1
4 5292 1 1 55 GLU CA C 0.339 -10.407 -10.449 1.00 . A A . 85 GLU CA 1 1
4 5293 1 1 55 GLU CB C -0.612 -11.563 -10.775 1.00 . A A . 85 GLU CB 1 1
4 5294 1 1 55 GLU CD C 0.231 -12.383 -13.010 1.00 . A A . 85 GLU CD 1 1
4 5295 1 1 55 GLU CG C 0.050 -12.698 -11.538 1.00 . A A . 85 GLU CG 1 1
4 5296 1 1 55 GLU H H -0.050 -10.360 -8.367 1.00 . A A . 85 GLU H 1 1
4 5297 1 1 55 GLU HA H 1.255 -10.542 -11.004 1.00 . A A . 85 GLU HA 1 1
4 5298 1 1 55 GLU HB2 H -1.004 -11.961 -9.850 1.00 . A A . 85 GLU HB2 1 1
4 5299 1 1 55 GLU HB3 H -1.431 -11.188 -11.370 1.00 . A A . 85 GLU HB3 1 1
4 5300 1 1 55 GLU HG2 H 1.021 -12.887 -11.105 1.00 . A A . 85 GLU HG2 1 1
4 5301 1 1 55 GLU HG3 H -0.563 -13.583 -11.446 1.00 . A A . 85 GLU HG3 1 1
4 5302 1 1 55 GLU N N 0.672 -10.416 -9.028 1.00 . A A . 85 GLU N 1 1
4 5303 1 1 55 GLU O O -1.156 -9.034 -11.734 1.00 . A A . 85 GLU O 1 1
4 5304 1 1 55 GLU OE1 O -0.789 -12.285 -13.725 1.00 . A A . 85 GLU OE1 1 1
4 5305 1 1 55 GLU OE2 O 1.391 -12.234 -13.448 1.00 . A A . 85 GLU OE2 1 1
4 5306 1 1 56 HIS C C 0.742 -5.626 -10.530 1.00 . A A . 86 HIS C 1 1
4 5307 1 1 56 HIS CA C -0.374 -6.669 -10.530 1.00 . A A . 86 HIS CA 1 1
4 5308 1 1 56 HIS CB C -1.453 -6.279 -9.520 1.00 . A A . 86 HIS CB 1 1
4 5309 1 1 56 HIS CD2 C -3.224 -8.169 -9.386 1.00 . A A . 86 HIS CD2 1 1
4 5310 1 1 56 HIS CE1 C -4.822 -7.192 -10.526 1.00 . A A . 86 HIS CE1 1 1
4 5311 1 1 56 HIS CG C -2.769 -6.950 -9.763 1.00 . A A . 86 HIS CG 1 1
4 5312 1 1 56 HIS H H 0.842 -8.092 -9.538 1.00 . A A . 86 HIS H 1 1
4 5313 1 1 56 HIS HA H -0.814 -6.707 -11.516 1.00 . A A . 86 HIS HA 1 1
4 5314 1 1 56 HIS HB2 H -1.122 -6.547 -8.528 1.00 . A A . 86 HIS HB2 1 1
4 5315 1 1 56 HIS HB3 H -1.610 -5.212 -9.566 1.00 . A A . 86 HIS HB3 1 1
4 5316 1 1 56 HIS HD1 H -3.771 -5.473 -10.883 1.00 . A A . 86 HIS HD1 1 1
4 5317 1 1 56 HIS HD2 H -2.684 -8.906 -8.809 1.00 . A A . 86 HIS HD2 1 1
4 5318 1 1 56 HIS HE1 H -5.764 -7.000 -11.018 1.00 . A A . 86 HIS HE1 1 1
4 5319 1 1 56 HIS HE2 H -5.110 -9.042 -9.697 1.00 . A A . 86 HIS HE2 1 1
4 5320 1 1 56 HIS N N 0.149 -7.996 -10.225 1.00 . A A . 86 HIS N 1 1
4 5321 1 1 56 HIS ND1 N -3.794 -6.364 -10.475 1.00 . A A . 86 HIS ND1 1 1
4 5322 1 1 56 HIS NE2 N -4.503 -8.293 -9.874 1.00 . A A . 86 HIS NE2 1 1
4 5323 1 1 56 HIS O O 0.992 -4.973 -9.518 1.00 . A A . 86 HIS O 1 1
4 5324 1 1 57 PRO C C 2.082 -3.066 -11.464 1.00 . A A . 87 PRO C 1 1
4 5325 1 1 57 PRO CA C 2.523 -4.487 -11.803 1.00 . A A . 87 PRO CA 1 1
4 5326 1 1 57 PRO CB C 2.918 -4.582 -13.281 1.00 . A A . 87 PRO CB 1 1
4 5327 1 1 57 PRO CD C 1.195 -6.197 -12.926 1.00 . A A . 87 PRO CD 1 1
4 5328 1 1 57 PRO CG C 2.438 -5.921 -13.723 1.00 . A A . 87 PRO CG 1 1
4 5329 1 1 57 PRO HA H 3.366 -4.758 -11.184 1.00 . A A . 87 PRO HA 1 1
4 5330 1 1 57 PRO HB2 H 2.439 -3.788 -13.835 1.00 . A A . 87 PRO HB2 1 1
4 5331 1 1 57 PRO HB3 H 3.990 -4.497 -13.375 1.00 . A A . 87 PRO HB3 1 1
4 5332 1 1 57 PRO HD2 H 0.325 -5.817 -13.442 1.00 . A A . 87 PRO HD2 1 1
4 5333 1 1 57 PRO HD3 H 1.093 -7.254 -12.737 1.00 . A A . 87 PRO HD3 1 1
4 5334 1 1 57 PRO HG2 H 2.212 -5.901 -14.778 1.00 . A A . 87 PRO HG2 1 1
4 5335 1 1 57 PRO HG3 H 3.190 -6.668 -13.514 1.00 . A A . 87 PRO HG3 1 1
4 5336 1 1 57 PRO N N 1.429 -5.456 -11.673 1.00 . A A . 87 PRO N 1 1
4 5337 1 1 57 PRO O O 2.724 -2.381 -10.668 1.00 . A A . 87 PRO O 1 1
4 5338 1 1 58 ASP C C 0.194 -1.043 -10.351 1.00 . A A . 88 ASP C 1 1
4 5339 1 1 58 ASP CA C 0.454 -1.290 -11.838 1.00 . A A . 88 ASP CA 1 1
4 5340 1 1 58 ASP CB C -0.836 -1.085 -12.636 1.00 . A A . 88 ASP CB 1 1
4 5341 1 1 58 ASP CG C -0.730 0.064 -13.620 1.00 . A A . 88 ASP CG 1 1
4 5342 1 1 58 ASP H H 0.516 -3.225 -12.695 1.00 . A A . 88 ASP H 1 1
4 5343 1 1 58 ASP HA H 1.192 -0.581 -12.180 1.00 . A A . 88 ASP HA 1 1
4 5344 1 1 58 ASP HB2 H -1.057 -1.986 -13.188 1.00 . A A . 88 ASP HB2 1 1
4 5345 1 1 58 ASP HB3 H -1.648 -0.876 -11.954 1.00 . A A . 88 ASP HB3 1 1
4 5346 1 1 58 ASP N N 0.984 -2.631 -12.072 1.00 . A A . 88 ASP N 1 1
4 5347 1 1 58 ASP O O 0.089 0.103 -9.915 1.00 . A A . 88 ASP O 1 1
4 5348 1 1 58 ASP OD1 O -0.159 -0.140 -14.712 1.00 . A A . 88 ASP OD1 1 1
4 5349 1 1 58 ASP OD2 O -1.217 1.169 -13.299 1.00 . A A . 88 ASP OD2 1 1
4 5350 1 1 59 LEU C C 1.166 -1.874 -7.394 1.00 . A A . 89 LEU C 1 1
4 5351 1 1 59 LEU CA C -0.150 -2.010 -8.145 1.00 . A A . 89 LEU CA 1 1
4 5352 1 1 59 LEU CB C -0.923 -3.229 -7.638 1.00 . A A . 89 LEU CB 1 1
4 5353 1 1 59 LEU CD1 C -3.110 -4.459 -7.692 1.00 . A A . 89 LEU CD1 1 1
4 5354 1 1 59 LEU CD2 C -2.934 -2.269 -6.491 1.00 . A A . 89 LEU CD2 1 1
4 5355 1 1 59 LEU CG C -2.447 -3.089 -7.676 1.00 . A A . 89 LEU CG 1 1
4 5356 1 1 59 LEU H H 0.190 -3.007 -9.975 1.00 . A A . 89 LEU H 1 1
4 5357 1 1 59 LEU HA H -0.742 -1.122 -7.976 1.00 . A A . 89 LEU HA 1 1
4 5358 1 1 59 LEU HB2 H -0.644 -4.081 -8.241 1.00 . A A . 89 LEU HB2 1 1
4 5359 1 1 59 LEU HB3 H -0.627 -3.419 -6.618 1.00 . A A . 89 LEU HB3 1 1
4 5360 1 1 59 LEU HD11 H -2.381 -5.217 -7.444 1.00 . A A . 89 LEU HD11 1 1
4 5361 1 1 59 LEU HD12 H -3.511 -4.654 -8.676 1.00 . A A . 89 LEU HD12 1 1
4 5362 1 1 59 LEU HD13 H -3.911 -4.481 -6.967 1.00 . A A . 89 LEU HD13 1 1
4 5363 1 1 59 LEU HD21 H -2.253 -2.396 -5.662 1.00 . A A . 89 LEU HD21 1 1
4 5364 1 1 59 LEU HD22 H -3.919 -2.605 -6.202 1.00 . A A . 89 LEU HD22 1 1
4 5365 1 1 59 LEU HD23 H -2.975 -1.227 -6.767 1.00 . A A . 89 LEU HD23 1 1
4 5366 1 1 59 LEU HG H -2.731 -2.572 -8.581 1.00 . A A . 89 LEU HG 1 1
4 5367 1 1 59 LEU N N 0.093 -2.120 -9.577 1.00 . A A . 89 LEU N 1 1
4 5368 1 1 59 LEU O O 1.388 -0.894 -6.681 1.00 . A A . 89 LEU O 1 1
4 5369 1 1 60 ILE C C 4.127 -1.593 -7.342 1.00 . A A . 90 ILE C 1 1
4 5370 1 1 60 ILE CA C 3.346 -2.834 -6.919 1.00 . A A . 90 ILE CA 1 1
4 5371 1 1 60 ILE CB C 4.167 -4.095 -7.257 1.00 . A A . 90 ILE CB 1 1
4 5372 1 1 60 ILE CD1 C 6.091 -5.470 -6.313 1.00 . A A . 90 ILE CD1 1 1
4 5373 1 1 60 ILE CG1 C 5.494 -4.091 -6.494 1.00 . A A . 90 ILE CG1 1 1
4 5374 1 1 60 ILE CG2 C 4.412 -4.187 -8.756 1.00 . A A . 90 ILE CG2 1 1
4 5375 1 1 60 ILE H H 1.815 -3.603 -8.158 1.00 . A A . 90 ILE H 1 1
4 5376 1 1 60 ILE HA H 3.188 -2.803 -5.851 1.00 . A A . 90 ILE HA 1 1
4 5377 1 1 60 ILE HB H 3.593 -4.959 -6.959 1.00 . A A . 90 ILE HB 1 1
4 5378 1 1 60 ILE HD11 H 5.316 -6.214 -6.418 1.00 . A A . 90 ILE HD11 1 1
4 5379 1 1 60 ILE HD12 H 6.531 -5.546 -5.330 1.00 . A A . 90 ILE HD12 1 1
4 5380 1 1 60 ILE HD13 H 6.851 -5.634 -7.062 1.00 . A A . 90 ILE HD13 1 1
4 5381 1 1 60 ILE HG12 H 6.210 -3.490 -7.033 1.00 . A A . 90 ILE HG12 1 1
4 5382 1 1 60 ILE HG13 H 5.337 -3.665 -5.514 1.00 . A A . 90 ILE HG13 1 1
4 5383 1 1 60 ILE HG21 H 4.885 -5.131 -8.986 1.00 . A A . 90 ILE HG21 1 1
4 5384 1 1 60 ILE HG22 H 5.054 -3.377 -9.067 1.00 . A A . 90 ILE HG22 1 1
4 5385 1 1 60 ILE HG23 H 3.470 -4.121 -9.280 1.00 . A A . 90 ILE HG23 1 1
4 5386 1 1 60 ILE N N 2.044 -2.854 -7.570 1.00 . A A . 90 ILE N 1 1
4 5387 1 1 60 ILE O O 4.910 -1.042 -6.568 1.00 . A A . 90 ILE O 1 1
4 5388 1 1 61 VAL C C 3.930 1.297 -8.546 1.00 . A A . 91 VAL C 1 1
4 5389 1 1 61 VAL CA C 4.566 0.027 -9.102 1.00 . A A . 91 VAL CA 1 1
4 5390 1 1 61 VAL CB C 4.521 0.066 -10.644 1.00 . A A . 91 VAL CB 1 1
4 5391 1 1 61 VAL CG1 C 5.257 1.287 -11.178 1.00 . A A . 91 VAL CG1 1 1
4 5392 1 1 61 VAL CG2 C 5.106 -1.213 -11.225 1.00 . A A . 91 VAL CG2 1 1
4 5393 1 1 61 VAL H H 3.248 -1.632 -9.143 1.00 . A A . 91 VAL H 1 1
4 5394 1 1 61 VAL HA H 5.601 -0.011 -8.792 1.00 . A A . 91 VAL HA 1 1
4 5395 1 1 61 VAL HB H 3.487 0.135 -10.952 1.00 . A A . 91 VAL HB 1 1
4 5396 1 1 61 VAL HG11 H 6.174 0.975 -11.658 1.00 . A A . 91 VAL HG11 1 1
4 5397 1 1 61 VAL HG12 H 5.489 1.955 -10.361 1.00 . A A . 91 VAL HG12 1 1
4 5398 1 1 61 VAL HG13 H 4.633 1.800 -11.895 1.00 . A A . 91 VAL HG13 1 1
4 5399 1 1 61 VAL HG21 H 4.629 -1.430 -12.169 1.00 . A A . 91 VAL HG21 1 1
4 5400 1 1 61 VAL HG22 H 4.938 -2.030 -10.540 1.00 . A A . 91 VAL HG22 1 1
4 5401 1 1 61 VAL HG23 H 6.168 -1.085 -11.379 1.00 . A A . 91 VAL HG23 1 1
4 5402 1 1 61 VAL N N 3.894 -1.154 -8.576 1.00 . A A . 91 VAL N 1 1
4 5403 1 1 61 VAL O O 4.627 2.221 -8.126 1.00 . A A . 91 VAL O 1 1
4 5404 1 1 62 GLY C C 2.192 2.727 -6.556 1.00 . A A . 92 GLY C 1 1
4 5405 1 1 62 GLY CA C 1.895 2.487 -8.023 1.00 . A A . 92 GLY CA 1 1
4 5406 1 1 62 GLY H H 2.097 0.563 -8.881 1.00 . A A . 92 GLY H 1 1
4 5407 1 1 62 GLY HA2 H 2.191 3.358 -8.588 1.00 . A A . 92 GLY HA2 1 1
4 5408 1 1 62 GLY HA3 H 0.834 2.332 -8.144 1.00 . A A . 92 GLY HA3 1 1
4 5409 1 1 62 GLY N N 2.602 1.331 -8.538 1.00 . A A . 92 GLY N 1 1
4 5410 1 1 62 GLY O O 2.325 3.871 -6.121 1.00 . A A . 92 GLY O 1 1
4 5411 1 1 63 PHE C C 4.036 2.129 -4.136 1.00 . A A . 93 PHE C 1 1
4 5412 1 1 63 PHE CA C 2.586 1.734 -4.370 1.00 . A A . 93 PHE CA 1 1
4 5413 1 1 63 PHE CB C 2.286 0.403 -3.680 1.00 . A A . 93 PHE CB 1 1
4 5414 1 1 63 PHE CD1 C 1.434 1.077 -1.418 1.00 . A A . 93 PHE CD1 1 1
4 5415 1 1 63 PHE CD2 C 3.502 -0.103 -1.544 1.00 . A A . 93 PHE CD2 1 1
4 5416 1 1 63 PHE CE1 C 1.545 1.131 -0.041 1.00 . A A . 93 PHE CE1 1 1
4 5417 1 1 63 PHE CE2 C 3.619 -0.052 -0.168 1.00 . A A . 93 PHE CE2 1 1
4 5418 1 1 63 PHE CG C 2.410 0.460 -2.184 1.00 . A A . 93 PHE CG 1 1
4 5419 1 1 63 PHE CZ C 2.640 0.565 0.584 1.00 . A A . 93 PHE CZ 1 1
4 5420 1 1 63 PHE H H 2.184 0.761 -6.199 1.00 . A A . 93 PHE H 1 1
4 5421 1 1 63 PHE HA H 1.951 2.494 -3.959 1.00 . A A . 93 PHE HA 1 1
4 5422 1 1 63 PHE HB2 H 1.276 0.101 -3.917 1.00 . A A . 93 PHE HB2 1 1
4 5423 1 1 63 PHE HB3 H 2.974 -0.346 -4.043 1.00 . A A . 93 PHE HB3 1 1
4 5424 1 1 63 PHE HD1 H 0.578 1.519 -1.906 1.00 . A A . 93 PHE HD1 1 1
4 5425 1 1 63 PHE HD2 H 4.269 -0.587 -2.132 1.00 . A A . 93 PHE HD2 1 1
4 5426 1 1 63 PHE HE1 H 0.778 1.615 0.545 1.00 . A A . 93 PHE HE1 1 1
4 5427 1 1 63 PHE HE2 H 4.476 -0.496 0.318 1.00 . A A . 93 PHE HE2 1 1
4 5428 1 1 63 PHE HZ H 2.728 0.606 1.660 1.00 . A A . 93 PHE HZ 1 1
4 5429 1 1 63 PHE N N 2.299 1.642 -5.794 1.00 . A A . 93 PHE N 1 1
4 5430 1 1 63 PHE O O 4.355 2.840 -3.183 1.00 . A A . 93 PHE O 1 1
4 5431 1 1 64 ASN C C 6.599 3.438 -5.219 1.00 . A A . 94 ASN C 1 1
4 5432 1 1 64 ASN CA C 6.332 1.965 -4.922 1.00 . A A . 94 ASN CA 1 1
4 5433 1 1 64 ASN CB C 7.126 1.085 -5.890 1.00 . A A . 94 ASN CB 1 1
4 5434 1 1 64 ASN CG C 8.623 1.295 -5.767 1.00 . A A . 94 ASN CG 1 1
4 5435 1 1 64 ASN H H 4.584 1.105 -5.754 1.00 . A A . 94 ASN H 1 1
4 5436 1 1 64 ASN HA H 6.649 1.750 -3.913 1.00 . A A . 94 ASN HA 1 1
4 5437 1 1 64 ASN HB2 H 6.910 0.047 -5.685 1.00 . A A . 94 ASN HB2 1 1
4 5438 1 1 64 ASN HB3 H 6.831 1.318 -6.903 1.00 . A A . 94 ASN HB3 1 1
4 5439 1 1 64 ASN HD21 H 8.521 1.051 -3.796 1.00 . A A . 94 ASN HD21 1 1
4 5440 1 1 64 ASN HD22 H 10.096 1.360 -4.434 1.00 . A A . 94 ASN HD22 1 1
4 5441 1 1 64 ASN N N 4.908 1.663 -5.018 1.00 . A A . 94 ASN N 1 1
4 5442 1 1 64 ASN ND2 N 9.132 1.229 -4.542 1.00 . A A . 94 ASN ND2 1 1
4 5443 1 1 64 ASN O O 7.607 3.996 -4.787 1.00 . A A . 94 ASN O 1 1
4 5444 1 1 64 ASN OD1 O 9.314 1.513 -6.762 1.00 . A A . 94 ASN OD1 1 1
4 5445 1 1 65 ALA C C 5.693 6.378 -5.096 1.00 . A A . 95 ALA C 1 1
4 5446 1 1 65 ALA CA C 5.822 5.469 -6.318 1.00 . A A . 95 ALA CA 1 1
4 5447 1 1 65 ALA CB C 4.787 5.846 -7.367 1.00 . A A . 95 ALA CB 1 1
4 5448 1 1 65 ALA H H 4.907 3.565 -6.278 1.00 . A A . 95 ALA H 1 1
4 5449 1 1 65 ALA HA H 6.801 5.605 -6.751 1.00 . A A . 95 ALA HA 1 1
4 5450 1 1 65 ALA HB1 H 5.197 6.599 -8.023 1.00 . A A . 95 ALA HB1 1 1
4 5451 1 1 65 ALA HB2 H 3.905 6.233 -6.880 1.00 . A A . 95 ALA HB2 1 1
4 5452 1 1 65 ALA HB3 H 4.525 4.971 -7.944 1.00 . A A . 95 ALA HB3 1 1
4 5453 1 1 65 ALA N N 5.688 4.063 -5.961 1.00 . A A . 95 ALA N 1 1
4 5454 1 1 65 ALA O O 5.980 7.573 -5.172 1.00 . A A . 95 ALA O 1 1
4 5455 1 1 66 PHE C C 6.286 6.381 -1.811 1.00 . A A . 96 PHE C 1 1
4 5456 1 1 66 PHE CA C 5.098 6.585 -2.745 1.00 . A A . 96 PHE CA 1 1
4 5457 1 1 66 PHE CB C 3.804 6.188 -2.032 1.00 . A A . 96 PHE CB 1 1
4 5458 1 1 66 PHE CD1 C 2.287 5.830 -3.999 1.00 . A A . 96 PHE CD1 1 1
4 5459 1 1 66 PHE CD2 C 1.670 7.464 -2.375 1.00 . A A . 96 PHE CD2 1 1
4 5460 1 1 66 PHE CE1 C 1.145 6.113 -4.723 1.00 . A A . 96 PHE CE1 1 1
4 5461 1 1 66 PHE CE2 C 0.527 7.754 -3.096 1.00 . A A . 96 PHE CE2 1 1
4 5462 1 1 66 PHE CG C 2.562 6.500 -2.818 1.00 . A A . 96 PHE CG 1 1
4 5463 1 1 66 PHE CZ C 0.264 7.076 -4.271 1.00 . A A . 96 PHE CZ 1 1
4 5464 1 1 66 PHE H H 5.043 4.858 -3.965 1.00 . A A . 96 PHE H 1 1
4 5465 1 1 66 PHE HA H 5.042 7.629 -3.016 1.00 . A A . 96 PHE HA 1 1
4 5466 1 1 66 PHE HB2 H 3.817 5.125 -1.843 1.00 . A A . 96 PHE HB2 1 1
4 5467 1 1 66 PHE HB3 H 3.743 6.715 -1.091 1.00 . A A . 96 PHE HB3 1 1
4 5468 1 1 66 PHE HD1 H 2.975 5.076 -4.352 1.00 . A A . 96 PHE HD1 1 1
4 5469 1 1 66 PHE HD2 H 1.875 7.994 -1.457 1.00 . A A . 96 PHE HD2 1 1
4 5470 1 1 66 PHE HE1 H 0.941 5.584 -5.641 1.00 . A A . 96 PHE HE1 1 1
4 5471 1 1 66 PHE HE2 H -0.160 8.507 -2.740 1.00 . A A . 96 PHE HE2 1 1
4 5472 1 1 66 PHE HZ H -0.630 7.301 -4.835 1.00 . A A . 96 PHE HZ 1 1
4 5473 1 1 66 PHE N N 5.260 5.813 -3.971 1.00 . A A . 96 PHE N 1 1
4 5474 1 1 66 PHE O O 6.645 7.274 -1.044 1.00 . A A . 96 PHE O 1 1
4 5475 1 1 67 LEU C C 9.316 5.520 -1.598 1.00 . A A . 97 LEU C 1 1
4 5476 1 1 67 LEU CA C 8.043 4.883 -1.041 1.00 . A A . 97 LEU CA 1 1
4 5477 1 1 67 LEU CB C 8.220 3.368 -0.934 1.00 . A A . 97 LEU CB 1 1
4 5478 1 1 67 LEU CD1 C 6.853 1.285 -0.647 1.00 . A A . 97 LEU CD1 1 1
4 5479 1 1 67 LEU CD2 C 7.677 2.524 1.363 1.00 . A A . 97 LEU CD2 1 1
4 5480 1 1 67 LEU CG C 7.180 2.654 -0.069 1.00 . A A . 97 LEU CG 1 1
4 5481 1 1 67 LEU H H 6.563 4.529 -2.512 1.00 . A A . 97 LEU H 1 1
4 5482 1 1 67 LEU HA H 7.854 5.286 -0.057 1.00 . A A . 97 LEU HA 1 1
4 5483 1 1 67 LEU HB2 H 8.179 2.951 -1.930 1.00 . A A . 97 LEU HB2 1 1
4 5484 1 1 67 LEU HB3 H 9.197 3.169 -0.519 1.00 . A A . 97 LEU HB3 1 1
4 5485 1 1 67 LEU HD11 H 6.240 1.403 -1.528 1.00 . A A . 97 LEU HD11 1 1
4 5486 1 1 67 LEU HD12 H 6.318 0.702 0.089 1.00 . A A . 97 LEU HD12 1 1
4 5487 1 1 67 LEU HD13 H 7.770 0.778 -0.911 1.00 . A A . 97 LEU HD13 1 1
4 5488 1 1 67 LEU HD21 H 6.849 2.653 2.044 1.00 . A A . 97 LEU HD21 1 1
4 5489 1 1 67 LEU HD22 H 8.422 3.282 1.555 1.00 . A A . 97 LEU HD22 1 1
4 5490 1 1 67 LEU HD23 H 8.112 1.547 1.506 1.00 . A A . 97 LEU HD23 1 1
4 5491 1 1 67 LEU HG H 6.271 3.236 -0.057 1.00 . A A . 97 LEU HG 1 1
4 5492 1 1 67 LEU N N 6.894 5.201 -1.881 1.00 . A A . 97 LEU N 1 1
4 5493 1 1 67 LEU O O 9.496 5.604 -2.813 1.00 . A A . 97 LEU O 1 1
4 5494 1 1 68 PRO C C 12.460 5.607 -1.728 1.00 . A A . 98 PRO C 1 1
4 5495 1 1 68 PRO CA C 11.478 6.608 -1.128 1.00 . A A . 98 PRO CA 1 1
4 5496 1 1 68 PRO CB C 12.033 7.183 0.177 1.00 . A A . 98 PRO CB 1 1
4 5497 1 1 68 PRO CD C 10.088 5.919 0.754 1.00 . A A . 98 PRO CD 1 1
4 5498 1 1 68 PRO CG C 11.450 6.325 1.245 1.00 . A A . 98 PRO CG 1 1
4 5499 1 1 68 PRO HA H 11.306 7.407 -1.834 1.00 . A A . 98 PRO HA 1 1
4 5500 1 1 68 PRO HB2 H 13.111 7.129 0.167 1.00 . A A . 98 PRO HB2 1 1
4 5501 1 1 68 PRO HB3 H 11.720 8.211 0.283 1.00 . A A . 98 PRO HB3 1 1
4 5502 1 1 68 PRO HD2 H 9.854 4.916 1.080 1.00 . A A . 98 PRO HD2 1 1
4 5503 1 1 68 PRO HD3 H 9.339 6.615 1.101 1.00 . A A . 98 PRO HD3 1 1
4 5504 1 1 68 PRO HG2 H 12.071 5.453 1.394 1.00 . A A . 98 PRO HG2 1 1
4 5505 1 1 68 PRO HG3 H 11.366 6.887 2.163 1.00 . A A . 98 PRO HG3 1 1
4 5506 1 1 68 PRO N N 10.220 5.978 -0.714 1.00 . A A . 98 PRO N 1 1
4 5507 1 1 68 PRO O O 12.316 4.397 -1.548 1.00 . A A . 98 PRO O 1 1
4 5508 1 1 69 LEU C C 15.211 4.447 -2.020 1.00 . A A . 99 LEU C 1 1
4 5509 1 1 69 LEU CA C 14.466 5.271 -3.066 1.00 . A A . 99 LEU CA 1 1
4 5510 1 1 69 LEU CB C 15.457 6.123 -3.861 1.00 . A A . 99 LEU CB 1 1
4 5511 1 1 69 LEU CD1 C 15.804 6.407 -6.332 1.00 . A A . 99 LEU CD1 1 1
4 5512 1 1 69 LEU CD2 C 17.450 5.090 -4.986 1.00 . A A . 99 LEU CD2 1 1
4 5513 1 1 69 LEU CG C 15.985 5.475 -5.144 1.00 . A A . 99 LEU CG 1 1
4 5514 1 1 69 LEU H H 13.520 7.092 -2.546 1.00 . A A . 99 LEU H 1 1
4 5515 1 1 69 LEU HA H 13.960 4.600 -3.742 1.00 . A A . 99 LEU HA 1 1
4 5516 1 1 69 LEU HB2 H 14.970 7.052 -4.123 1.00 . A A . 99 LEU HB2 1 1
4 5517 1 1 69 LEU HB3 H 16.299 6.348 -3.224 1.00 . A A . 99 LEU HB3 1 1
4 5518 1 1 69 LEU HD11 H 16.217 5.947 -7.217 1.00 . A A . 99 LEU HD11 1 1
4 5519 1 1 69 LEU HD12 H 16.314 7.339 -6.139 1.00 . A A . 99 LEU HD12 1 1
4 5520 1 1 69 LEU HD13 H 14.750 6.597 -6.482 1.00 . A A . 99 LEU HD13 1 1
4 5521 1 1 69 LEU HD21 H 17.928 5.773 -4.298 1.00 . A A . 99 LEU HD21 1 1
4 5522 1 1 69 LEU HD22 H 17.941 5.143 -5.946 1.00 . A A . 99 LEU HD22 1 1
4 5523 1 1 69 LEU HD23 H 17.518 4.084 -4.601 1.00 . A A . 99 LEU HD23 1 1
4 5524 1 1 69 LEU HG H 15.422 4.572 -5.340 1.00 . A A . 99 LEU HG 1 1
4 5525 1 1 69 LEU N N 13.458 6.120 -2.440 1.00 . A A . 99 LEU N 1 1
4 5526 1 1 69 LEU O O 15.688 3.349 -2.307 1.00 . A A . 99 LEU O 1 1
4 5527 1 1 70 GLY C C 15.386 2.920 0.545 1.00 . A A . 100 GLY C 1 1
4 5528 1 1 70 GLY CA C 15.991 4.281 0.262 1.00 . A A . 100 GLY CA 1 1
4 5529 1 1 70 GLY H H 14.904 5.861 -0.636 1.00 . A A . 100 GLY H 1 1
4 5530 1 1 70 GLY HA2 H 17.027 4.153 -0.013 1.00 . A A . 100 GLY HA2 1 1
4 5531 1 1 70 GLY HA3 H 15.939 4.879 1.161 1.00 . A A . 100 GLY HA3 1 1
4 5532 1 1 70 GLY N N 15.304 4.982 -0.807 1.00 . A A . 100 GLY N 1 1
4 5533 1 1 70 GLY O O 16.075 2.011 1.008 1.00 . A A . 100 GLY O 1 1
4 5534 1 1 71 TYR C C 13.008 0.868 -0.834 1.00 . A A . 101 TYR C 1 1
4 5535 1 1 71 TYR CA C 13.395 1.519 0.490 1.00 . A A . 101 TYR CA 1 1
4 5536 1 1 71 TYR CB C 12.147 1.749 1.343 1.00 . A A . 101 TYR CB 1 1
4 5537 1 1 71 TYR CD1 C 13.054 0.822 3.508 1.00 . A A . 101 TYR CD1 1 1
4 5538 1 1 71 TYR CD2 C 12.095 3.004 3.533 1.00 . A A . 101 TYR CD2 1 1
4 5539 1 1 71 TYR CE1 C 13.322 0.919 4.861 1.00 . A A . 101 TYR CE1 1 1
4 5540 1 1 71 TYR CE2 C 12.359 3.110 4.886 1.00 . A A . 101 TYR CE2 1 1
4 5541 1 1 71 TYR CG C 12.438 1.860 2.823 1.00 . A A . 101 TYR CG 1 1
4 5542 1 1 71 TYR CZ C 12.973 2.065 5.545 1.00 . A A . 101 TYR CZ 1 1
4 5543 1 1 71 TYR H H 13.599 3.540 -0.103 1.00 . A A . 101 TYR H 1 1
4 5544 1 1 71 TYR HA H 14.066 0.858 1.019 1.00 . A A . 101 TYR HA 1 1
4 5545 1 1 71 TYR HB2 H 11.669 2.665 1.030 1.00 . A A . 101 TYR HB2 1 1
4 5546 1 1 71 TYR HB3 H 11.465 0.924 1.199 1.00 . A A . 101 TYR HB3 1 1
4 5547 1 1 71 TYR HD1 H 13.327 -0.074 2.970 1.00 . A A . 101 TYR HD1 1 1
4 5548 1 1 71 TYR HD2 H 11.614 3.819 3.015 1.00 . A A . 101 TYR HD2 1 1
4 5549 1 1 71 TYR HE1 H 13.802 0.101 5.377 1.00 . A A . 101 TYR HE1 1 1
4 5550 1 1 71 TYR HE2 H 12.085 4.006 5.420 1.00 . A A . 101 TYR HE2 1 1
4 5551 1 1 71 TYR HH H 14.067 2.631 7.020 1.00 . A A . 101 TYR HH 1 1
4 5552 1 1 71 TYR N N 14.094 2.779 0.265 1.00 . A A . 101 TYR N 1 1
4 5553 1 1 71 TYR O O 12.037 1.272 -1.474 1.00 . A A . 101 TYR O 1 1
4 5554 1 1 71 TYR OH O 13.237 2.166 6.891 1.00 . A A . 101 TYR OH 1 1
4 5555 1 1 72 ARG C C 12.350 -1.825 -2.323 1.00 . A A . 102 ARG C 1 1
4 5556 1 1 72 ARG CA C 13.509 -0.847 -2.487 1.00 . A A . 102 ARG CA 1 1
4 5557 1 1 72 ARG CB C 14.764 -1.590 -2.949 1.00 . A A . 102 ARG CB 1 1
4 5558 1 1 72 ARG CD C 16.112 -0.218 -4.566 1.00 . A A . 102 ARG CD 1 1
4 5559 1 1 72 ARG CG C 15.109 -1.351 -4.409 1.00 . A A . 102 ARG CG 1 1
4 5560 1 1 72 ARG CZ C 18.301 0.106 -5.650 1.00 . A A . 102 ARG CZ 1 1
4 5561 1 1 72 ARG H H 14.532 -0.416 -0.684 1.00 . A A . 102 ARG H 1 1
4 5562 1 1 72 ARG HA H 13.241 -0.112 -3.232 1.00 . A A . 102 ARG HA 1 1
4 5563 1 1 72 ARG HB2 H 15.600 -1.270 -2.347 1.00 . A A . 102 ARG HB2 1 1
4 5564 1 1 72 ARG HB3 H 14.615 -2.651 -2.807 1.00 . A A . 102 ARG HB3 1 1
4 5565 1 1 72 ARG HD2 H 15.584 0.674 -4.868 1.00 . A A . 102 ARG HD2 1 1
4 5566 1 1 72 ARG HD3 H 16.594 -0.046 -3.615 1.00 . A A . 102 ARG HD3 1 1
4 5567 1 1 72 ARG HE H 16.936 -1.239 -6.209 1.00 . A A . 102 ARG HE 1 1
4 5568 1 1 72 ARG HG2 H 15.533 -2.253 -4.823 1.00 . A A . 102 ARG HG2 1 1
4 5569 1 1 72 ARG HG3 H 14.206 -1.097 -4.946 1.00 . A A . 102 ARG HG3 1 1
4 5570 1 1 72 ARG HH11 H 17.949 1.342 -4.088 1.00 . A A . 102 ARG HH11 1 1
4 5571 1 1 72 ARG HH12 H 19.481 1.549 -4.867 1.00 . A A . 102 ARG HH12 1 1
4 5572 1 1 72 ARG HH21 H 18.949 -0.967 -7.235 1.00 . A A . 102 ARG HH21 1 1
4 5573 1 1 72 ARG HH22 H 20.049 0.238 -6.655 1.00 . A A . 102 ARG HH22 1 1
4 5574 1 1 72 ARG N N 13.772 -0.140 -1.238 1.00 . A A . 102 ARG N 1 1
4 5575 1 1 72 ARG NE N 17.132 -0.525 -5.566 1.00 . A A . 102 ARG NE 1 1
4 5576 1 1 72 ARG NH1 N 18.601 1.079 -4.798 1.00 . A A . 102 ARG NH1 1 1
4 5577 1 1 72 ARG NH2 N 19.172 -0.236 -6.591 1.00 . A A . 102 ARG NH2 1 1
4 5578 1 1 72 ARG O O 12.214 -2.475 -1.286 1.00 . A A . 102 ARG O 1 1
4 5579 1 1 73 ILE C C 10.757 -4.222 -3.808 1.00 . A A . 103 ILE C 1 1
4 5580 1 1 73 ILE CA C 10.371 -2.827 -3.326 1.00 . A A . 103 ILE CA 1 1
4 5581 1 1 73 ILE CB C 9.213 -2.290 -4.193 1.00 . A A . 103 ILE CB 1 1
4 5582 1 1 73 ILE CD1 C 6.757 -2.472 -3.542 1.00 . A A . 103 ILE CD1 1 1
4 5583 1 1 73 ILE CG1 C 7.982 -3.193 -4.064 1.00 . A A . 103 ILE CG1 1 1
4 5584 1 1 73 ILE CG2 C 9.645 -2.172 -5.648 1.00 . A A . 103 ILE CG2 1 1
4 5585 1 1 73 ILE H H 11.678 -1.382 -4.153 1.00 . A A . 103 ILE H 1 1
4 5586 1 1 73 ILE HA H 10.027 -2.893 -2.303 1.00 . A A . 103 ILE HA 1 1
4 5587 1 1 73 ILE HB H 8.961 -1.300 -3.840 1.00 . A A . 103 ILE HB 1 1
4 5588 1 1 73 ILE HD11 H 6.999 -1.981 -2.611 1.00 . A A . 103 ILE HD11 1 1
4 5589 1 1 73 ILE HD12 H 5.964 -3.186 -3.377 1.00 . A A . 103 ILE HD12 1 1
4 5590 1 1 73 ILE HD13 H 6.436 -1.737 -4.264 1.00 . A A . 103 ILE HD13 1 1
4 5591 1 1 73 ILE HG12 H 7.737 -3.598 -5.034 1.00 . A A . 103 ILE HG12 1 1
4 5592 1 1 73 ILE HG13 H 8.206 -4.003 -3.386 1.00 . A A . 103 ILE HG13 1 1
4 5593 1 1 73 ILE HG21 H 9.238 -2.997 -6.212 1.00 . A A . 103 ILE HG21 1 1
4 5594 1 1 73 ILE HG22 H 10.723 -2.193 -5.707 1.00 . A A . 103 ILE HG22 1 1
4 5595 1 1 73 ILE HG23 H 9.280 -1.242 -6.058 1.00 . A A . 103 ILE HG23 1 1
4 5596 1 1 73 ILE N N 11.517 -1.926 -3.354 1.00 . A A . 103 ILE N 1 1
4 5597 1 1 73 ILE O O 11.058 -4.422 -4.984 1.00 . A A . 103 ILE O 1 1
4 5598 1 1 74 ASP C C 9.868 -7.464 -3.153 1.00 . A A . 104 ASP C 1 1
4 5599 1 1 74 ASP CA C 11.095 -6.560 -3.222 1.00 . A A . 104 ASP CA 1 1
4 5600 1 1 74 ASP CB C 12.179 -7.077 -2.273 1.00 . A A . 104 ASP CB 1 1
4 5601 1 1 74 ASP CG C 13.223 -7.913 -2.987 1.00 . A A . 104 ASP CG 1 1
4 5602 1 1 74 ASP H H 10.498 -4.963 -1.969 1.00 . A A . 104 ASP H 1 1
4 5603 1 1 74 ASP HA H 11.479 -6.571 -4.231 1.00 . A A . 104 ASP HA 1 1
4 5604 1 1 74 ASP HB2 H 12.674 -6.237 -1.810 1.00 . A A . 104 ASP HB2 1 1
4 5605 1 1 74 ASP HB3 H 11.720 -7.684 -1.507 1.00 . A A . 104 ASP HB3 1 1
4 5606 1 1 74 ASP N N 10.747 -5.184 -2.890 1.00 . A A . 104 ASP N 1 1
4 5607 1 1 74 ASP O O 8.824 -7.070 -2.634 1.00 . A A . 104 ASP O 1 1
4 5608 1 1 74 ASP OD1 O 12.835 -8.835 -3.736 1.00 . A A . 104 ASP OD1 1 1
4 5609 1 1 74 ASP OD2 O 14.429 -7.649 -2.796 1.00 . A A . 104 ASP OD2 1 1
4 5610 1 1 75 ILE C C 9.339 -10.975 -3.089 1.00 . A A . 105 ILE C 1 1
4 5611 1 1 75 ILE CA C 8.902 -9.635 -3.678 1.00 . A A . 105 ILE CA 1 1
4 5612 1 1 75 ILE CB C 8.358 -9.868 -5.100 1.00 . A A . 105 ILE CB 1 1
4 5613 1 1 75 ILE CD1 C 9.190 -11.267 -7.057 1.00 . A A . 105 ILE CD1 1 1
4 5614 1 1 75 ILE CG1 C 9.506 -10.167 -6.067 1.00 . A A . 105 ILE CG1 1 1
4 5615 1 1 75 ILE CG2 C 7.565 -8.657 -5.568 1.00 . A A . 105 ILE CG2 1 1
4 5616 1 1 75 ILE H H 10.858 -8.933 -4.080 1.00 . A A . 105 ILE H 1 1
4 5617 1 1 75 ILE HA H 8.106 -9.225 -3.073 1.00 . A A . 105 ILE HA 1 1
4 5618 1 1 75 ILE HB H 7.690 -10.715 -5.072 1.00 . A A . 105 ILE HB 1 1
4 5619 1 1 75 ILE HD11 H 8.373 -11.866 -6.682 1.00 . A A . 105 ILE HD11 1 1
4 5620 1 1 75 ILE HD12 H 10.062 -11.890 -7.192 1.00 . A A . 105 ILE HD12 1 1
4 5621 1 1 75 ILE HD13 H 8.910 -10.830 -8.004 1.00 . A A . 105 ILE HD13 1 1
4 5622 1 1 75 ILE HG12 H 9.737 -9.274 -6.628 1.00 . A A . 105 ILE HG12 1 1
4 5623 1 1 75 ILE HG13 H 10.375 -10.468 -5.502 1.00 . A A . 105 ILE HG13 1 1
4 5624 1 1 75 ILE HG21 H 6.514 -8.817 -5.374 1.00 . A A . 105 ILE HG21 1 1
4 5625 1 1 75 ILE HG22 H 7.716 -8.515 -6.628 1.00 . A A . 105 ILE HG22 1 1
4 5626 1 1 75 ILE HG23 H 7.900 -7.779 -5.036 1.00 . A A . 105 ILE HG23 1 1
4 5627 1 1 75 ILE N N 10.001 -8.677 -3.680 1.00 . A A . 105 ILE N 1 1
4 5628 1 1 75 ILE O O 10.351 -11.541 -3.505 1.00 . A A . 105 ILE O 1 1
4 5629 1 1 76 PRO C C 8.619 -13.975 -2.383 1.00 . A A . 106 PRO C 1 1
4 5630 1 1 76 PRO CA C 8.907 -12.787 -1.472 1.00 . A A . 106 PRO CA 1 1
4 5631 1 1 76 PRO CB C 7.987 -12.814 -0.251 1.00 . A A . 106 PRO CB 1 1
4 5632 1 1 76 PRO CD C 7.357 -10.905 -1.548 1.00 . A A . 106 PRO CD 1 1
4 5633 1 1 76 PRO CG C 6.818 -11.981 -0.644 1.00 . A A . 106 PRO CG 1 1
4 5634 1 1 76 PRO HA H 9.938 -12.821 -1.152 1.00 . A A . 106 PRO HA 1 1
4 5635 1 1 76 PRO HB2 H 7.696 -13.832 -0.038 1.00 . A A . 106 PRO HB2 1 1
4 5636 1 1 76 PRO HB3 H 8.502 -12.395 0.601 1.00 . A A . 106 PRO HB3 1 1
4 5637 1 1 76 PRO HD2 H 6.647 -10.677 -2.328 1.00 . A A . 106 PRO HD2 1 1
4 5638 1 1 76 PRO HD3 H 7.591 -10.018 -0.978 1.00 . A A . 106 PRO HD3 1 1
4 5639 1 1 76 PRO HG2 H 6.097 -12.587 -1.173 1.00 . A A . 106 PRO HG2 1 1
4 5640 1 1 76 PRO HG3 H 6.368 -11.542 0.234 1.00 . A A . 106 PRO HG3 1 1
4 5641 1 1 76 PRO N N 8.583 -11.506 -2.109 1.00 . A A . 106 PRO N 1 1
4 5642 1 1 76 PRO O O 7.571 -14.039 -3.026 1.00 . A A . 106 PRO O 1 1
4 5643 1 1 77 LYS C C 8.175 -16.905 -2.852 1.00 . A A . 107 LYS C 1 1
4 5644 1 1 77 LYS CA C 9.404 -16.103 -3.266 1.00 . A A . 107 LYS CA 1 1
4 5645 1 1 77 LYS CB C 10.655 -16.979 -3.174 1.00 . A A . 107 LYS CB 1 1
4 5646 1 1 77 LYS CD C 13.159 -17.130 -3.320 1.00 . A A . 107 LYS CD 1 1
4 5647 1 1 77 LYS CE C 14.323 -16.352 -2.729 1.00 . A A . 107 LYS CE 1 1
4 5648 1 1 77 LYS CG C 11.940 -16.244 -3.516 1.00 . A A . 107 LYS CG 1 1
4 5649 1 1 77 LYS H H 10.371 -14.808 -1.898 1.00 . A A . 107 LYS H 1 1
4 5650 1 1 77 LYS HA H 9.280 -15.777 -4.288 1.00 . A A . 107 LYS HA 1 1
4 5651 1 1 77 LYS HB2 H 10.741 -17.359 -2.166 1.00 . A A . 107 LYS HB2 1 1
4 5652 1 1 77 LYS HB3 H 10.549 -17.812 -3.854 1.00 . A A . 107 LYS HB3 1 1
4 5653 1 1 77 LYS HD2 H 12.902 -17.937 -2.651 1.00 . A A . 107 LYS HD2 1 1
4 5654 1 1 77 LYS HD3 H 13.455 -17.534 -4.278 1.00 . A A . 107 LYS HD3 1 1
4 5655 1 1 77 LYS HE2 H 14.986 -16.057 -3.529 1.00 . A A . 107 LYS HE2 1 1
4 5656 1 1 77 LYS HE3 H 13.939 -15.471 -2.238 1.00 . A A . 107 LYS HE3 1 1
4 5657 1 1 77 LYS HG2 H 11.898 -15.929 -4.548 1.00 . A A . 107 LYS HG2 1 1
4 5658 1 1 77 LYS HG3 H 12.028 -15.378 -2.877 1.00 . A A . 107 LYS HG3 1 1
4 5659 1 1 77 LYS HZ1 H 14.537 -17.278 -0.869 1.00 . A A . 107 LYS HZ1 1 1
4 5660 1 1 77 LYS HZ2 H 15.988 -16.691 -1.512 1.00 . A A . 107 LYS HZ2 1 1
4 5661 1 1 77 LYS HZ3 H 15.296 -18.103 -2.136 1.00 . A A . 107 LYS HZ3 1 1
4 5662 1 1 77 LYS N N 9.557 -14.915 -2.434 1.00 . A A . 107 LYS N 1 1
4 5663 1 1 77 LYS NZ N 15.090 -17.163 -1.742 1.00 . A A . 107 LYS NZ 1 1
4 5664 1 1 77 LYS O O 7.271 -17.078 -3.696 1.00 . A A . 107 LYS O 1 1
4 5665 1 1 77 LYS OXT O 8.126 -17.353 -1.688 1.00 . A A . 107 LYS OXT 1 1
4 5666 2 2 1 ALA C C 6.846 7.262 6.931 1.00 . B B . 43 ALA C 1 1
4 5667 2 2 1 ALA CA C 8.073 6.380 6.726 1.00 . B B . 43 ALA CA 1 1
4 5668 2 2 1 ALA CB C 8.175 5.946 5.271 1.00 . B B . 43 ALA CB 1 1
4 5669 2 2 1 ALA H1 H 7.362 4.509 7.201 1.00 . B B . 43 ALA H1 1 1
4 5670 2 2 1 ALA H2 H 7.710 5.508 8.553 1.00 . B B . 43 ALA H2 1 1
4 5671 2 2 1 ALA H3 H 8.989 4.791 7.659 1.00 . B B . 43 ALA H3 1 1
4 5672 2 2 1 ALA HA H 8.958 6.952 6.967 1.00 . B B . 43 ALA HA 1 1
4 5673 2 2 1 ALA HB1 H 8.515 4.922 5.223 1.00 . B B . 43 ALA HB1 1 1
4 5674 2 2 1 ALA HB2 H 8.877 6.583 4.753 1.00 . B B . 43 ALA HB2 1 1
4 5675 2 2 1 ALA HB3 H 7.205 6.026 4.803 1.00 . B B . 43 ALA HB3 1 1
4 5676 2 2 1 ALA N N 8.029 5.190 7.615 1.00 . B B . 43 ALA N 1 1
4 5677 2 2 1 ALA O O 5.803 6.793 7.388 1.00 . B B . 43 ALA O 1 1
4 5678 2 2 2 PRO C C 4.719 9.248 5.748 1.00 . B B . 44 PRO C 1 1
4 5679 2 2 2 PRO CA C 5.845 9.509 6.744 1.00 . B B . 44 PRO CA 1 1
4 5680 2 2 2 PRO CB C 6.497 10.865 6.470 1.00 . B B . 44 PRO CB 1 1
4 5681 2 2 2 PRO CD C 8.161 9.202 6.042 1.00 . B B . 44 PRO CD 1 1
4 5682 2 2 2 PRO CG C 7.668 10.553 5.604 1.00 . B B . 44 PRO CG 1 1
4 5683 2 2 2 PRO HA H 5.445 9.494 7.748 1.00 . B B . 44 PRO HA 1 1
4 5684 2 2 2 PRO HB2 H 5.794 11.511 5.966 1.00 . B B . 44 PRO HB2 1 1
4 5685 2 2 2 PRO HB3 H 6.806 11.315 7.402 1.00 . B B . 44 PRO HB3 1 1
4 5686 2 2 2 PRO HD2 H 8.540 8.646 5.196 1.00 . B B . 44 PRO HD2 1 1
4 5687 2 2 2 PRO HD3 H 8.923 9.305 6.800 1.00 . B B . 44 PRO HD3 1 1
4 5688 2 2 2 PRO HG2 H 7.362 10.523 4.568 1.00 . B B . 44 PRO HG2 1 1
4 5689 2 2 2 PRO HG3 H 8.439 11.297 5.746 1.00 . B B . 44 PRO HG3 1 1
4 5690 2 2 2 PRO N N 6.952 8.560 6.595 1.00 . B B . 44 PRO N 1 1
4 5691 2 2 2 PRO O O 3.561 9.579 6.003 1.00 . B B . 44 PRO O 1 1
4 5692 2 2 3 GLN C C 3.263 7.118 3.969 1.00 . B B . 45 GLN C 1 1
4 5693 2 2 3 GLN CA C 4.082 8.342 3.584 1.00 . B B . 45 GLN CA 1 1
4 5694 2 2 3 GLN CB C 4.773 8.109 2.239 1.00 . B B . 45 GLN CB 1 1
4 5695 2 2 3 GLN CD C 6.373 9.990 1.709 1.00 . B B . 45 GLN CD 1 1
4 5696 2 2 3 GLN CG C 5.009 9.385 1.447 1.00 . B B . 45 GLN CG 1 1
4 5697 2 2 3 GLN H H 6.002 8.403 4.467 1.00 . B B . 45 GLN H 1 1
4 5698 2 2 3 GLN HA H 3.420 9.188 3.498 1.00 . B B . 45 GLN HA 1 1
4 5699 2 2 3 GLN HB2 H 5.728 7.637 2.414 1.00 . B B . 45 GLN HB2 1 1
4 5700 2 2 3 GLN HB3 H 4.160 7.449 1.641 1.00 . B B . 45 GLN HB3 1 1
4 5701 2 2 3 GLN HE21 H 5.558 11.393 2.858 1.00 . B B . 45 GLN HE21 1 1
4 5702 2 2 3 GLN HE22 H 7.276 11.470 2.683 1.00 . B B . 45 GLN HE22 1 1
4 5703 2 2 3 GLN HG2 H 4.927 9.161 0.394 1.00 . B B . 45 GLN HG2 1 1
4 5704 2 2 3 GLN HG3 H 4.253 10.107 1.720 1.00 . B B . 45 GLN HG3 1 1
4 5705 2 2 3 GLN N N 5.066 8.649 4.613 1.00 . B B . 45 GLN N 1 1
4 5706 2 2 3 GLN NE2 N 6.406 11.058 2.495 1.00 . B B . 45 GLN NE2 1 1
4 5707 2 2 3 GLN O O 2.143 6.931 3.493 1.00 . B B . 45 GLN O 1 1
4 5708 2 2 3 GLN OE1 O 7.388 9.502 1.210 1.00 . B B . 45 GLN OE1 1 1
4 5709 2 2 4 LEU C C 2.078 5.440 6.321 1.00 . B B . 46 LEU C 1 1
4 5710 2 2 4 LEU CA C 3.143 5.086 5.291 1.00 . B B . 46 LEU CA 1 1
4 5711 2 2 4 LEU CB C 4.141 4.092 5.885 1.00 . B B . 46 LEU CB 1 1
4 5712 2 2 4 LEU CD1 C 5.781 2.223 5.565 1.00 . B B . 46 LEU CD1 1 1
4 5713 2 2 4 LEU CD2 C 3.875 2.499 3.969 1.00 . B B . 46 LEU CD2 1 1
4 5714 2 2 4 LEU CG C 4.874 3.220 4.862 1.00 . B B . 46 LEU CG 1 1
4 5715 2 2 4 LEU H H 4.718 6.490 5.184 1.00 . B B . 46 LEU H 1 1
4 5716 2 2 4 LEU HA H 2.663 4.639 4.435 1.00 . B B . 46 LEU HA 1 1
4 5717 2 2 4 LEU HB2 H 4.879 4.647 6.447 1.00 . B B . 46 LEU HB2 1 1
4 5718 2 2 4 LEU HB3 H 3.610 3.442 6.564 1.00 . B B . 46 LEU HB3 1 1
4 5719 2 2 4 LEU HD11 H 6.717 2.699 5.812 1.00 . B B . 46 LEU HD11 1 1
4 5720 2 2 4 LEU HD12 H 5.967 1.383 4.910 1.00 . B B . 46 LEU HD12 1 1
4 5721 2 2 4 LEU HD13 H 5.304 1.876 6.468 1.00 . B B . 46 LEU HD13 1 1
4 5722 2 2 4 LEU HD21 H 2.992 2.253 4.539 1.00 . B B . 46 LEU HD21 1 1
4 5723 2 2 4 LEU HD22 H 4.323 1.592 3.589 1.00 . B B . 46 LEU HD22 1 1
4 5724 2 2 4 LEU HD23 H 3.604 3.139 3.142 1.00 . B B . 46 LEU HD23 1 1
4 5725 2 2 4 LEU HG H 5.490 3.850 4.238 1.00 . B B . 46 LEU HG 1 1
4 5726 2 2 4 LEU N N 3.826 6.287 4.837 1.00 . B B . 46 LEU N 1 1
4 5727 2 2 4 LEU O O 1.010 4.830 6.361 1.00 . B B . 46 LEU O 1 1
4 5728 2 2 5 ILE C C 0.278 7.641 7.532 1.00 . B B . 47 ILE C 1 1
4 5729 2 2 5 ILE CA C 1.438 6.885 8.167 1.00 . B B . 47 ILE CA 1 1
4 5730 2 2 5 ILE CB C 2.124 7.795 9.205 1.00 . B B . 47 ILE CB 1 1
4 5731 2 2 5 ILE CD1 C 4.199 8.021 10.661 1.00 . B B . 47 ILE CD1 1 1
4 5732 2 2 5 ILE CG1 C 3.402 7.137 9.726 1.00 . B B . 47 ILE CG1 1 1
4 5733 2 2 5 ILE CG2 C 1.173 8.100 10.353 1.00 . B B . 47 ILE CG2 1 1
4 5734 2 2 5 ILE H H 3.238 6.892 7.057 1.00 . B B . 47 ILE H 1 1
4 5735 2 2 5 ILE HA H 1.054 6.013 8.676 1.00 . B B . 47 ILE HA 1 1
4 5736 2 2 5 ILE HB H 2.377 8.727 8.723 1.00 . B B . 47 ILE HB 1 1
4 5737 2 2 5 ILE HD11 H 5.153 7.560 10.868 1.00 . B B . 47 ILE HD11 1 1
4 5738 2 2 5 ILE HD12 H 3.654 8.149 11.585 1.00 . B B . 47 ILE HD12 1 1
4 5739 2 2 5 ILE HD13 H 4.357 8.984 10.199 1.00 . B B . 47 ILE HD13 1 1
4 5740 2 2 5 ILE HG12 H 3.144 6.237 10.261 1.00 . B B . 47 ILE HG12 1 1
4 5741 2 2 5 ILE HG13 H 4.036 6.884 8.888 1.00 . B B . 47 ILE HG13 1 1
4 5742 2 2 5 ILE HG21 H 1.379 7.434 11.178 1.00 . B B . 47 ILE HG21 1 1
4 5743 2 2 5 ILE HG22 H 0.154 7.960 10.023 1.00 . B B . 47 ILE HG22 1 1
4 5744 2 2 5 ILE HG23 H 1.311 9.122 10.673 1.00 . B B . 47 ILE HG23 1 1
4 5745 2 2 5 ILE N N 2.374 6.439 7.145 1.00 . B B . 47 ILE N 1 1
4 5746 2 2 5 ILE O O -0.872 7.500 7.948 1.00 . B B . 47 ILE O 1 1
4 5747 2 2 6 MET C C -1.289 8.309 4.939 1.00 . B B . 48 MET C 1 1
4 5748 2 2 6 MET CA C -0.429 9.213 5.815 1.00 . B B . 48 MET CA 1 1
4 5749 2 2 6 MET CB C 0.222 10.316 4.971 1.00 . B B . 48 MET CB 1 1
4 5750 2 2 6 MET CE C 0.651 9.409 0.918 1.00 . B B . 48 MET CE 1 1
4 5751 2 2 6 MET CG C 0.804 9.826 3.654 1.00 . B B . 48 MET CG 1 1
4 5752 2 2 6 MET H H 1.523 8.507 6.227 1.00 . B B . 48 MET H 1 1
4 5753 2 2 6 MET HA H -1.061 9.667 6.558 1.00 . B B . 48 MET HA 1 1
4 5754 2 2 6 MET HB2 H -0.520 11.070 4.752 1.00 . B B . 48 MET HB2 1 1
4 5755 2 2 6 MET HB3 H 1.019 10.767 5.545 1.00 . B B . 48 MET HB3 1 1
4 5756 2 2 6 MET HE1 H 0.026 9.363 0.038 1.00 . B B . 48 MET HE1 1 1
4 5757 2 2 6 MET HE2 H 0.911 8.408 1.227 1.00 . B B . 48 MET HE2 1 1
4 5758 2 2 6 MET HE3 H 1.550 9.961 0.692 1.00 . B B . 48 MET HE3 1 1
4 5759 2 2 6 MET HG2 H 1.771 10.285 3.511 1.00 . B B . 48 MET HG2 1 1
4 5760 2 2 6 MET HG3 H 0.920 8.754 3.704 1.00 . B B . 48 MET HG3 1 1
4 5761 2 2 6 MET N N 0.588 8.440 6.515 1.00 . B B . 48 MET N 1 1
4 5762 2 2 6 MET O O -2.451 8.609 4.667 1.00 . B B . 48 MET O 1 1
4 5763 2 2 6 MET SD S -0.238 10.230 2.239 1.00 . B B . 48 MET SD 1 1
4 5764 2 2 7 LEU C C -2.491 5.514 4.473 1.00 . B B . 49 LEU C 1 1
4 5765 2 2 7 LEU CA C -1.421 6.240 3.666 1.00 . B B . 49 LEU CA 1 1
4 5766 2 2 7 LEU CB C -0.443 5.231 3.059 1.00 . B B . 49 LEU CB 1 1
4 5767 2 2 7 LEU CD1 C 1.461 5.080 1.435 1.00 . B B . 49 LEU CD1 1 1
4 5768 2 2 7 LEU CD2 C -0.897 4.943 0.612 1.00 . B B . 49 LEU CD2 1 1
4 5769 2 2 7 LEU CG C 0.034 5.562 1.644 1.00 . B B . 49 LEU CG 1 1
4 5770 2 2 7 LEU H H 0.218 7.010 4.761 1.00 . B B . 49 LEU H 1 1
4 5771 2 2 7 LEU HA H -1.900 6.791 2.870 1.00 . B B . 49 LEU HA 1 1
4 5772 2 2 7 LEU HB2 H 0.422 5.169 3.704 1.00 . B B . 49 LEU HB2 1 1
4 5773 2 2 7 LEU HB3 H -0.923 4.264 3.035 1.00 . B B . 49 LEU HB3 1 1
4 5774 2 2 7 LEU HD11 H 1.954 4.991 2.391 1.00 . B B . 49 LEU HD11 1 1
4 5775 2 2 7 LEU HD12 H 1.993 5.790 0.819 1.00 . B B . 49 LEU HD12 1 1
4 5776 2 2 7 LEU HD13 H 1.447 4.118 0.945 1.00 . B B . 49 LEU HD13 1 1
4 5777 2 2 7 LEU HD21 H -1.804 5.526 0.550 1.00 . B B . 49 LEU HD21 1 1
4 5778 2 2 7 LEU HD22 H -1.138 3.932 0.905 1.00 . B B . 49 LEU HD22 1 1
4 5779 2 2 7 LEU HD23 H -0.409 4.932 -0.352 1.00 . B B . 49 LEU HD23 1 1
4 5780 2 2 7 LEU HG H 0.020 6.634 1.508 1.00 . B B . 49 LEU HG 1 1
4 5781 2 2 7 LEU N N -0.709 7.196 4.505 1.00 . B B . 49 LEU N 1 1
4 5782 2 2 7 LEU O O -3.626 5.356 4.021 1.00 . B B . 49 LEU O 1 1
4 5783 2 2 8 ALA C C -4.162 5.292 7.021 1.00 . B B . 50 ALA C 1 1
4 5784 2 2 8 ALA CA C -3.046 4.368 6.546 1.00 . B B . 50 ALA CA 1 1
4 5785 2 2 8 ALA CB C -2.303 3.781 7.736 1.00 . B B . 50 ALA CB 1 1
4 5786 2 2 8 ALA H H -1.206 5.233 5.976 1.00 . B B . 50 ALA H 1 1
4 5787 2 2 8 ALA HA H -3.479 3.555 5.983 1.00 . B B . 50 ALA HA 1 1
4 5788 2 2 8 ALA HB1 H -1.400 3.296 7.393 1.00 . B B . 50 ALA HB1 1 1
4 5789 2 2 8 ALA HB2 H -2.933 3.057 8.232 1.00 . B B . 50 ALA HB2 1 1
4 5790 2 2 8 ALA HB3 H -2.047 4.570 8.426 1.00 . B B . 50 ALA HB3 1 1
4 5791 2 2 8 ALA N N -2.122 5.075 5.672 1.00 . B B . 50 ALA N 1 1
4 5792 2 2 8 ALA O O -5.304 4.864 7.198 1.00 . B B . 50 ALA O 1 1
4 5793 2 2 9 ASN C C -5.890 7.752 6.631 1.00 . B B . 51 ASN C 1 1
4 5794 2 2 9 ASN CA C -4.800 7.547 7.677 1.00 . B B . 51 ASN CA 1 1
4 5795 2 2 9 ASN CB C -4.110 8.878 7.981 1.00 . B B . 51 ASN CB 1 1
4 5796 2 2 9 ASN CG C -5.063 9.907 8.557 1.00 . B B . 51 ASN CG 1 1
4 5797 2 2 9 ASN H H -2.899 6.844 7.065 1.00 . B B . 51 ASN H 1 1
4 5798 2 2 9 ASN HA H -5.254 7.172 8.583 1.00 . B B . 51 ASN HA 1 1
4 5799 2 2 9 ASN HB2 H -3.317 8.711 8.694 1.00 . B B . 51 ASN HB2 1 1
4 5800 2 2 9 ASN HB3 H -3.690 9.275 7.068 1.00 . B B . 51 ASN HB3 1 1
4 5801 2 2 9 ASN HD21 H -5.647 8.618 9.954 1.00 . B B . 51 ASN HD21 1 1
4 5802 2 2 9 ASN HD22 H -6.400 10.172 10.005 1.00 . B B . 51 ASN HD22 1 1
4 5803 2 2 9 ASN N N -3.825 6.562 7.224 1.00 . B B . 51 ASN N 1 1
4 5804 2 2 9 ASN ND2 N -5.776 9.527 9.611 1.00 . B B . 51 ASN ND2 1 1
4 5805 2 2 9 ASN O O -7.079 7.745 6.948 1.00 . B B . 51 ASN O 1 1
4 5806 2 2 9 ASN OD1 O -5.158 11.029 8.060 1.00 . B B . 51 ASN OD1 1 1
4 5807 2 2 10 VAL C C -7.255 6.884 4.046 1.00 . B B . 52 VAL C 1 1
4 5808 2 2 10 VAL CA C -6.417 8.136 4.287 1.00 . B B . 52 VAL CA 1 1
4 5809 2 2 10 VAL CB C -5.692 8.516 2.982 1.00 . B B . 52 VAL CB 1 1
4 5810 2 2 10 VAL CG1 C -6.695 8.858 1.891 1.00 . B B . 52 VAL CG1 1 1
4 5811 2 2 10 VAL CG2 C -4.738 9.677 3.220 1.00 . B B . 52 VAL CG2 1 1
4 5812 2 2 10 VAL H H -4.516 7.926 5.189 1.00 . B B . 52 VAL H 1 1
4 5813 2 2 10 VAL HA H -7.076 8.949 4.561 1.00 . B B . 52 VAL HA 1 1
4 5814 2 2 10 VAL HB H -5.114 7.664 2.654 1.00 . B B . 52 VAL HB 1 1
4 5815 2 2 10 VAL HG11 H -6.291 9.636 1.261 1.00 . B B . 52 VAL HG11 1 1
4 5816 2 2 10 VAL HG12 H -7.614 9.201 2.342 1.00 . B B . 52 VAL HG12 1 1
4 5817 2 2 10 VAL HG13 H -6.892 7.978 1.295 1.00 . B B . 52 VAL HG13 1 1
4 5818 2 2 10 VAL HG21 H -4.524 9.758 4.275 1.00 . B B . 52 VAL HG21 1 1
4 5819 2 2 10 VAL HG22 H -5.192 10.594 2.872 1.00 . B B . 52 VAL HG22 1 1
4 5820 2 2 10 VAL HG23 H -3.818 9.504 2.680 1.00 . B B . 52 VAL HG23 1 1
4 5821 2 2 10 VAL N N -5.476 7.932 5.380 1.00 . B B . 52 VAL N 1 1
4 5822 2 2 10 VAL O O -8.394 6.967 3.587 1.00 . B B . 52 VAL O 1 1
4 5823 2 2 11 ALA C C -8.371 4.245 5.327 1.00 . B B . 53 ALA C 1 1
4 5824 2 2 11 ALA CA C -7.384 4.463 4.192 1.00 . B B . 53 ALA CA 1 1
4 5825 2 2 11 ALA CB C -6.390 3.314 4.120 1.00 . B B . 53 ALA CB 1 1
4 5826 2 2 11 ALA H H -5.785 5.720 4.732 1.00 . B B . 53 ALA H 1 1
4 5827 2 2 11 ALA HA H -7.919 4.508 3.259 1.00 . B B . 53 ALA HA 1 1
4 5828 2 2 11 ALA HB1 H -6.084 3.166 3.095 1.00 . B B . 53 ALA HB1 1 1
4 5829 2 2 11 ALA HB2 H -6.856 2.413 4.490 1.00 . B B . 53 ALA HB2 1 1
4 5830 2 2 11 ALA HB3 H -5.526 3.547 4.725 1.00 . B B . 53 ALA HB3 1 1
4 5831 2 2 11 ALA N N -6.688 5.725 4.366 1.00 . B B . 53 ALA N 1 1
4 5832 2 2 11 ALA O O -9.458 3.704 5.127 1.00 . B B . 53 ALA O 1 1
4 5833 2 2 12 LEU C C -9.827 5.693 7.782 1.00 . B B . 54 LEU C 1 1
4 5834 2 2 12 LEU CA C -8.827 4.543 7.693 1.00 . B B . 54 LEU CA 1 1
4 5835 2 2 12 LEU CB C -7.972 4.489 8.962 1.00 . B B . 54 LEU CB 1 1
4 5836 2 2 12 LEU CD1 C -6.978 2.255 8.407 1.00 . B B . 54 LEU CD1 1 1
4 5837 2 2 12 LEU CD2 C -6.817 3.148 10.737 1.00 . B B . 54 LEU CD2 1 1
4 5838 2 2 12 LEU CG C -7.670 3.081 9.480 1.00 . B B . 54 LEU CG 1 1
4 5839 2 2 12 LEU H H -7.110 5.104 6.614 1.00 . B B . 54 LEU H 1 1
4 5840 2 2 12 LEU HA H -9.364 3.622 7.593 1.00 . B B . 54 LEU HA 1 1
4 5841 2 2 12 LEU HB2 H -7.033 4.984 8.759 1.00 . B B . 54 LEU HB2 1 1
4 5842 2 2 12 LEU HB3 H -8.484 5.032 9.742 1.00 . B B . 54 LEU HB3 1 1
4 5843 2 2 12 LEU HD11 H -7.330 1.235 8.456 1.00 . B B . 54 LEU HD11 1 1
4 5844 2 2 12 LEU HD12 H -5.910 2.276 8.570 1.00 . B B . 54 LEU HD12 1 1
4 5845 2 2 12 LEU HD13 H -7.203 2.667 7.434 1.00 . B B . 54 LEU HD13 1 1
4 5846 2 2 12 LEU HD21 H -6.920 4.122 11.192 1.00 . B B . 54 LEU HD21 1 1
4 5847 2 2 12 LEU HD22 H -5.782 2.979 10.480 1.00 . B B . 54 LEU HD22 1 1
4 5848 2 2 12 LEU HD23 H -7.143 2.389 11.434 1.00 . B B . 54 LEU HD23 1 1
4 5849 2 2 12 LEU HG H -8.599 2.591 9.731 1.00 . B B . 54 LEU HG 1 1
4 5850 2 2 12 LEU N N -7.983 4.679 6.521 1.00 . B B . 54 LEU N 1 1
4 5851 2 2 12 LEU O O -10.859 5.583 8.443 1.00 . B B . 54 LEU O 1 1
4 5852 2 2 13 THR C C -9.878 9.014 6.117 1.00 . B B . 55 THR C 1 1
4 5853 2 2 13 THR CA C -10.380 7.969 7.109 1.00 . B B . 55 THR CA 1 1
4 5854 2 2 13 THR CB C -10.463 8.576 8.514 1.00 . B B . 55 THR CB 1 1
4 5855 2 2 13 THR CG2 C -11.862 8.560 9.089 1.00 . B B . 55 THR CG2 1 1
4 5856 2 2 13 THR H H -8.678 6.824 6.602 1.00 . B B . 55 THR H 1 1
4 5857 2 2 13 THR HA H -11.363 7.649 6.806 1.00 . B B . 55 THR HA 1 1
4 5858 2 2 13 THR HB H -10.134 9.604 8.471 1.00 . B B . 55 THR HB 1 1
4 5859 2 2 13 THR HG1 H -8.709 7.946 9.121 1.00 . B B . 55 THR HG1 1 1
4 5860 2 2 13 THR HG21 H -11.837 8.140 10.084 1.00 . B B . 55 THR HG21 1 1
4 5861 2 2 13 THR HG22 H -12.504 7.961 8.461 1.00 . B B . 55 THR HG22 1 1
4 5862 2 2 13 THR HG23 H -12.244 9.570 9.134 1.00 . B B . 55 THR HG23 1 1
4 5863 2 2 13 THR N N -9.513 6.797 7.110 1.00 . B B . 55 THR N 1 1
4 5864 2 2 13 THR O O -9.027 9.839 6.446 1.00 . B B . 55 THR O 1 1
4 5865 2 2 13 THR OG1 O -9.621 7.878 9.415 1.00 . B B . 55 THR OG1 1 1
4 5866 2 2 14 GLY C C -10.907 11.135 3.822 1.00 . B B . 56 GLY C 1 1
4 5867 2 2 14 GLY CA C -10.004 9.917 3.878 1.00 . B B . 56 GLY CA 1 1
4 5868 2 2 14 GLY H H -11.085 8.289 4.694 1.00 . B B . 56 GLY H 1 1
4 5869 2 2 14 GLY HA2 H -8.995 10.241 4.083 1.00 . B B . 56 GLY HA2 1 1
4 5870 2 2 14 GLY HA3 H -10.024 9.424 2.918 1.00 . B B . 56 GLY HA3 1 1
4 5871 2 2 14 GLY N N -10.411 8.970 4.900 1.00 . B B . 56 GLY N 1 1
4 5872 2 2 14 GLY O O -11.303 11.573 2.741 1.00 . B B . 56 GLY O 1 1
4 5873 2 2 15 GLU C C -11.461 14.046 4.352 1.00 . B B . 57 GLU C 1 1
4 5874 2 2 15 GLU CA C -12.094 12.856 5.067 1.00 . B B . 57 GLU CA 1 1
4 5875 2 2 15 GLU CB C -12.371 13.213 6.529 1.00 . B B . 57 GLU CB 1 1
4 5876 2 2 15 GLU CD C -14.766 12.462 6.815 1.00 . B B . 57 GLU CD 1 1
4 5877 2 2 15 GLU CG C -13.320 12.249 7.220 1.00 . B B . 57 GLU CG 1 1
4 5878 2 2 15 GLU H H -10.887 11.288 5.814 1.00 . B B . 57 GLU H 1 1
4 5879 2 2 15 GLU HA H -13.027 12.614 4.582 1.00 . B B . 57 GLU HA 1 1
4 5880 2 2 15 GLU HB2 H -11.437 13.216 7.070 1.00 . B B . 57 GLU HB2 1 1
4 5881 2 2 15 GLU HB3 H -12.804 14.202 6.570 1.00 . B B . 57 GLU HB3 1 1
4 5882 2 2 15 GLU HG2 H -13.037 11.239 6.964 1.00 . B B . 57 GLU HG2 1 1
4 5883 2 2 15 GLU HG3 H -13.237 12.386 8.289 1.00 . B B . 57 GLU HG3 1 1
4 5884 2 2 15 GLU N N -11.233 11.682 4.988 1.00 . B B . 57 GLU N 1 1
4 5885 2 2 15 GLU O O -10.219 14.066 4.225 1.00 . B B . 57 GLU O 1 1
4 5886 2 2 15 GLU OXT O -12.213 14.946 3.923 1.00 . B B . 57 GLU OXT 1 1
4 5887 2 2 15 GLU OE1 O -15.010 12.783 5.633 1.00 . B B . 57 GLU OE1 1 1
4 5888 2 2 15 GLU OE2 O -15.654 12.309 7.680 1.00 . B B . 57 GLU OE2 1 1
5 5889 1 1 1 PRO C C 0.684 14.705 -4.784 1.00 . A A . 31 PRO C 1 1
5 5890 1 1 1 PRO CA C 1.170 15.850 -5.670 1.00 . A A . 31 PRO CA 1 1
5 5891 1 1 1 PRO CB C 0.307 17.090 -5.456 1.00 . A A . 31 PRO CB 1 1
5 5892 1 1 1 PRO CD C -0.033 16.247 -7.682 1.00 . A A . 31 PRO CD 1 1
5 5893 1 1 1 PRO CG C -0.112 17.491 -6.832 1.00 . A A . 31 PRO CG 1 1
5 5894 1 1 1 PRO H2 H 1.046 14.465 -7.092 1.00 . A A . 31 PRO H2 1 1
5 5895 1 1 1 PRO H3 H 2.076 15.704 -7.426 1.00 . A A . 31 PRO H3 1 1
5 5896 1 1 1 PRO HA H 2.194 16.081 -5.421 1.00 . A A . 31 PRO HA 1 1
5 5897 1 1 1 PRO HB2 H -0.545 16.840 -4.839 1.00 . A A . 31 PRO HB2 1 1
5 5898 1 1 1 PRO HB3 H 0.891 17.863 -4.981 1.00 . A A . 31 PRO HB3 1 1
5 5899 1 1 1 PRO HD2 H -0.948 15.678 -7.602 1.00 . A A . 31 PRO HD2 1 1
5 5900 1 1 1 PRO HD3 H 0.160 16.507 -8.712 1.00 . A A . 31 PRO HD3 1 1
5 5901 1 1 1 PRO HG2 H -1.125 17.866 -6.810 1.00 . A A . 31 PRO HG2 1 1
5 5902 1 1 1 PRO HG3 H 0.558 18.247 -7.212 1.00 . A A . 31 PRO HG3 1 1
5 5903 1 1 1 PRO N N 1.098 15.497 -7.114 1.00 . A A . 31 PRO N 1 1
5 5904 1 1 1 PRO O O -0.516 14.456 -4.675 1.00 . A A . 31 PRO O 1 1
5 5905 1 1 2 VAL C C 0.535 13.367 -2.049 1.00 . A A . 32 VAL C 1 1
5 5906 1 1 2 VAL CA C 1.304 12.899 -3.280 1.00 . A A . 32 VAL CA 1 1
5 5907 1 1 2 VAL CB C 2.582 12.170 -2.832 1.00 . A A . 32 VAL CB 1 1
5 5908 1 1 2 VAL CG1 C 3.105 11.272 -3.942 1.00 . A A . 32 VAL CG1 1 1
5 5909 1 1 2 VAL CG2 C 3.646 13.165 -2.392 1.00 . A A . 32 VAL CG2 1 1
5 5910 1 1 2 VAL H H 2.564 14.251 -4.275 1.00 . A A . 32 VAL H 1 1
5 5911 1 1 2 VAL HA H 0.692 12.202 -3.835 1.00 . A A . 32 VAL HA 1 1
5 5912 1 1 2 VAL HB H 2.333 11.555 -1.992 1.00 . A A . 32 VAL HB 1 1
5 5913 1 1 2 VAL HG11 H 3.566 11.878 -4.708 1.00 . A A . 32 VAL HG11 1 1
5 5914 1 1 2 VAL HG12 H 2.285 10.712 -4.368 1.00 . A A . 32 VAL HG12 1 1
5 5915 1 1 2 VAL HG13 H 3.835 10.587 -3.536 1.00 . A A . 32 VAL HG13 1 1
5 5916 1 1 2 VAL HG21 H 4.181 13.526 -3.258 1.00 . A A . 32 VAL HG21 1 1
5 5917 1 1 2 VAL HG22 H 4.336 12.680 -1.718 1.00 . A A . 32 VAL HG22 1 1
5 5918 1 1 2 VAL HG23 H 3.176 13.996 -1.887 1.00 . A A . 32 VAL HG23 1 1
5 5919 1 1 2 VAL N N 1.626 14.011 -4.152 1.00 . A A . 32 VAL N 1 1
5 5920 1 1 2 VAL O O 1.096 13.485 -0.960 1.00 . A A . 32 VAL O 1 1
5 5921 1 1 3 HIS C C -2.804 13.165 -0.960 1.00 . A A . 33 HIS C 1 1
5 5922 1 1 3 HIS CA C -1.605 14.090 -1.136 1.00 . A A . 33 HIS CA 1 1
5 5923 1 1 3 HIS CB C -2.077 15.523 -1.398 1.00 . A A . 33 HIS CB 1 1
5 5924 1 1 3 HIS CD2 C -1.840 17.339 0.440 1.00 . A A . 33 HIS CD2 1 1
5 5925 1 1 3 HIS CE1 C 0.291 17.781 0.179 1.00 . A A . 33 HIS CE1 1 1
5 5926 1 1 3 HIS CG C -1.378 16.545 -0.556 1.00 . A A . 33 HIS CG 1 1
5 5927 1 1 3 HIS H H -1.144 13.522 -3.123 1.00 . A A . 33 HIS H 1 1
5 5928 1 1 3 HIS HA H -1.016 14.074 -0.232 1.00 . A A . 33 HIS HA 1 1
5 5929 1 1 3 HIS HB2 H -1.899 15.770 -2.434 1.00 . A A . 33 HIS HB2 1 1
5 5930 1 1 3 HIS HB3 H -3.135 15.591 -1.194 1.00 . A A . 33 HIS HB3 1 1
5 5931 1 1 3 HIS HD1 H 0.576 16.437 -1.337 1.00 . A A . 33 HIS HD1 1 1
5 5932 1 1 3 HIS HD2 H -2.852 17.370 0.818 1.00 . A A . 33 HIS HD2 1 1
5 5933 1 1 3 HIS HE1 H 1.274 18.213 0.300 1.00 . A A . 33 HIS HE1 1 1
5 5934 1 1 3 HIS HE2 H -0.836 18.822 1.535 1.00 . A A . 33 HIS HE2 1 1
5 5935 1 1 3 HIS N N -0.755 13.634 -2.231 1.00 . A A . 33 HIS N 1 1
5 5936 1 1 3 HIS ND1 N -0.040 16.847 -0.695 1.00 . A A . 33 HIS ND1 1 1
5 5937 1 1 3 HIS NE2 N -0.782 18.096 0.879 1.00 . A A . 33 HIS NE2 1 1
5 5938 1 1 3 HIS O O -2.863 12.089 -1.555 1.00 . A A . 33 HIS O 1 1
5 5939 1 1 4 VAL C C -5.589 12.305 -1.183 1.00 . A A . 34 VAL C 1 1
5 5940 1 1 4 VAL CA C -4.960 12.798 0.119 1.00 . A A . 34 VAL CA 1 1
5 5941 1 1 4 VAL CB C -6.009 13.606 0.906 1.00 . A A . 34 VAL CB 1 1
5 5942 1 1 4 VAL CG1 C -7.164 12.714 1.331 1.00 . A A . 34 VAL CG1 1 1
5 5943 1 1 4 VAL CG2 C -5.370 14.276 2.113 1.00 . A A . 34 VAL CG2 1 1
5 5944 1 1 4 VAL H H -3.657 14.456 0.309 1.00 . A A . 34 VAL H 1 1
5 5945 1 1 4 VAL HA H -4.675 11.943 0.715 1.00 . A A . 34 VAL HA 1 1
5 5946 1 1 4 VAL HB H -6.399 14.378 0.258 1.00 . A A . 34 VAL HB 1 1
5 5947 1 1 4 VAL HG11 H -7.909 12.692 0.549 1.00 . A A . 34 VAL HG11 1 1
5 5948 1 1 4 VAL HG12 H -7.604 13.102 2.237 1.00 . A A . 34 VAL HG12 1 1
5 5949 1 1 4 VAL HG13 H -6.800 11.713 1.509 1.00 . A A . 34 VAL HG13 1 1
5 5950 1 1 4 VAL HG21 H -6.122 14.445 2.870 1.00 . A A . 34 VAL HG21 1 1
5 5951 1 1 4 VAL HG22 H -4.941 15.221 1.815 1.00 . A A . 34 VAL HG22 1 1
5 5952 1 1 4 VAL HG23 H -4.596 13.637 2.511 1.00 . A A . 34 VAL HG23 1 1
5 5953 1 1 4 VAL N N -3.760 13.589 -0.137 1.00 . A A . 34 VAL N 1 1
5 5954 1 1 4 VAL O O -6.235 11.258 -1.213 1.00 . A A . 34 VAL O 1 1
5 5955 1 1 5 GLU C C -5.195 11.501 -4.139 1.00 . A A . 35 GLU C 1 1
5 5956 1 1 5 GLU CA C -5.936 12.702 -3.559 1.00 . A A . 35 GLU CA 1 1
5 5957 1 1 5 GLU CB C -5.844 13.886 -4.521 1.00 . A A . 35 GLU CB 1 1
5 5958 1 1 5 GLU CD C -7.425 15.683 -5.331 1.00 . A A . 35 GLU CD 1 1
5 5959 1 1 5 GLU CG C -6.737 15.054 -4.135 1.00 . A A . 35 GLU CG 1 1
5 5960 1 1 5 GLU H H -4.865 13.887 -2.169 1.00 . A A . 35 GLU H 1 1
5 5961 1 1 5 GLU HA H -6.974 12.438 -3.422 1.00 . A A . 35 GLU HA 1 1
5 5962 1 1 5 GLU HB2 H -4.823 14.236 -4.549 1.00 . A A . 35 GLU HB2 1 1
5 5963 1 1 5 GLU HB3 H -6.129 13.554 -5.510 1.00 . A A . 35 GLU HB3 1 1
5 5964 1 1 5 GLU HG2 H -7.493 14.702 -3.449 1.00 . A A . 35 GLU HG2 1 1
5 5965 1 1 5 GLU HG3 H -6.134 15.806 -3.648 1.00 . A A . 35 GLU HG3 1 1
5 5966 1 1 5 GLU N N -5.391 13.064 -2.255 1.00 . A A . 35 GLU N 1 1
5 5967 1 1 5 GLU O O -5.803 10.618 -4.745 1.00 . A A . 35 GLU O 1 1
5 5968 1 1 5 GLU OE1 O -8.351 15.053 -5.883 1.00 . A A . 35 GLU OE1 1 1
5 5969 1 1 5 GLU OE2 O -7.036 16.805 -5.717 1.00 . A A . 35 GLU OE2 1 1
5 5970 1 1 6 ASP C C -3.342 9.092 -3.682 1.00 . A A . 36 ASP C 1 1
5 5971 1 1 6 ASP CA C -3.057 10.380 -4.448 1.00 . A A . 36 ASP CA 1 1
5 5972 1 1 6 ASP CB C -1.573 10.740 -4.339 1.00 . A A . 36 ASP CB 1 1
5 5973 1 1 6 ASP CG C -0.877 10.739 -5.687 1.00 . A A . 36 ASP CG 1 1
5 5974 1 1 6 ASP H H -3.454 12.205 -3.454 1.00 . A A . 36 ASP H 1 1
5 5975 1 1 6 ASP HA H -3.306 10.228 -5.489 1.00 . A A . 36 ASP HA 1 1
5 5976 1 1 6 ASP HB2 H -1.478 11.725 -3.908 1.00 . A A . 36 ASP HB2 1 1
5 5977 1 1 6 ASP HB3 H -1.079 10.023 -3.699 1.00 . A A . 36 ASP HB3 1 1
5 5978 1 1 6 ASP N N -3.881 11.473 -3.947 1.00 . A A . 36 ASP N 1 1
5 5979 1 1 6 ASP O O -3.362 8.005 -4.260 1.00 . A A . 36 ASP O 1 1
5 5980 1 1 6 ASP OD1 O -0.513 9.644 -6.166 1.00 . A A . 36 ASP OD1 1 1
5 5981 1 1 6 ASP OD2 O -0.696 11.832 -6.262 1.00 . A A . 36 ASP OD2 1 1
5 5982 1 1 7 ALA C C -5.270 7.563 -1.771 1.00 . A A . 37 ALA C 1 1
5 5983 1 1 7 ALA CA C -3.852 8.071 -1.534 1.00 . A A . 37 ALA CA 1 1
5 5984 1 1 7 ALA CB C -3.655 8.428 -0.069 1.00 . A A . 37 ALA CB 1 1
5 5985 1 1 7 ALA H H -3.537 10.116 -1.976 1.00 . A A . 37 ALA H 1 1
5 5986 1 1 7 ALA HA H -3.153 7.288 -1.789 1.00 . A A . 37 ALA HA 1 1
5 5987 1 1 7 ALA HB1 H -2.646 8.181 0.229 1.00 . A A . 37 ALA HB1 1 1
5 5988 1 1 7 ALA HB2 H -4.356 7.871 0.535 1.00 . A A . 37 ALA HB2 1 1
5 5989 1 1 7 ALA HB3 H -3.821 9.487 0.069 1.00 . A A . 37 ALA HB3 1 1
5 5990 1 1 7 ALA N N -3.565 9.224 -2.378 1.00 . A A . 37 ALA N 1 1
5 5991 1 1 7 ALA O O -5.531 6.362 -1.703 1.00 . A A . 37 ALA O 1 1
5 5992 1 1 8 LEU C C -7.721 7.372 -3.610 1.00 . A A . 38 LEU C 1 1
5 5993 1 1 8 LEU CA C -7.575 8.139 -2.298 1.00 . A A . 38 LEU CA 1 1
5 5994 1 1 8 LEU CB C -8.442 9.400 -2.327 1.00 . A A . 38 LEU CB 1 1
5 5995 1 1 8 LEU CD1 C -9.976 10.990 -1.142 1.00 . A A . 38 LEU CD1 1 1
5 5996 1 1 8 LEU CD2 C -10.271 8.523 -0.854 1.00 . A A . 38 LEU CD2 1 1
5 5997 1 1 8 LEU CG C -9.267 9.647 -1.062 1.00 . A A . 38 LEU CG 1 1
5 5998 1 1 8 LEU H H -5.915 9.427 -2.090 1.00 . A A . 38 LEU H 1 1
5 5999 1 1 8 LEU HA H -7.904 7.507 -1.488 1.00 . A A . 38 LEU HA 1 1
5 6000 1 1 8 LEU HB2 H -7.796 10.252 -2.483 1.00 . A A . 38 LEU HB2 1 1
5 6001 1 1 8 LEU HB3 H -9.122 9.328 -3.163 1.00 . A A . 38 LEU HB3 1 1
5 6002 1 1 8 LEU HD11 H -10.596 11.121 -0.267 1.00 . A A . 38 LEU HD11 1 1
5 6003 1 1 8 LEU HD12 H -10.592 11.020 -2.028 1.00 . A A . 38 LEU HD12 1 1
5 6004 1 1 8 LEU HD13 H -9.244 11.782 -1.186 1.00 . A A . 38 LEU HD13 1 1
5 6005 1 1 8 LEU HD21 H -10.521 8.083 -1.808 1.00 . A A . 38 LEU HD21 1 1
5 6006 1 1 8 LEU HD22 H -11.163 8.919 -0.394 1.00 . A A . 38 LEU HD22 1 1
5 6007 1 1 8 LEU HD23 H -9.839 7.770 -0.212 1.00 . A A . 38 LEU HD23 1 1
5 6008 1 1 8 LEU HG H -8.605 9.669 -0.208 1.00 . A A . 38 LEU HG 1 1
5 6009 1 1 8 LEU N N -6.184 8.488 -2.051 1.00 . A A . 38 LEU N 1 1
5 6010 1 1 8 LEU O O -8.353 6.318 -3.657 1.00 . A A . 38 LEU O 1 1
5 6011 1 1 9 THR C C -6.596 5.878 -5.947 1.00 . A A . 39 THR C 1 1
5 6012 1 1 9 THR CA C -7.201 7.278 -5.986 1.00 . A A . 39 THR CA 1 1
5 6013 1 1 9 THR CB C -6.482 8.135 -7.034 1.00 . A A . 39 THR CB 1 1
5 6014 1 1 9 THR CG2 C -4.971 7.986 -7.012 1.00 . A A . 39 THR CG2 1 1
5 6015 1 1 9 THR H H -6.645 8.755 -4.575 1.00 . A A . 39 THR H 1 1
5 6016 1 1 9 THR HA H -8.243 7.196 -6.258 1.00 . A A . 39 THR HA 1 1
5 6017 1 1 9 THR HB H -6.713 9.175 -6.851 1.00 . A A . 39 THR HB 1 1
5 6018 1 1 9 THR HG1 H -6.703 6.892 -8.530 1.00 . A A . 39 THR HG1 1 1
5 6019 1 1 9 THR HG21 H -4.589 8.347 -6.070 1.00 . A A . 39 THR HG21 1 1
5 6020 1 1 9 THR HG22 H -4.542 8.560 -7.819 1.00 . A A . 39 THR HG22 1 1
5 6021 1 1 9 THR HG23 H -4.709 6.943 -7.133 1.00 . A A . 39 THR HG23 1 1
5 6022 1 1 9 THR N N -7.134 7.911 -4.674 1.00 . A A . 39 THR N 1 1
5 6023 1 1 9 THR O O -7.160 4.931 -6.492 1.00 . A A . 39 THR O 1 1
5 6024 1 1 9 THR OG1 O -6.924 7.806 -8.338 1.00 . A A . 39 THR OG1 1 1
5 6025 1 1 10 TYR C C -5.671 3.413 -4.610 1.00 . A A . 40 TYR C 1 1
5 6026 1 1 10 TYR CA C -4.752 4.479 -5.199 1.00 . A A . 40 TYR CA 1 1
5 6027 1 1 10 TYR CB C -3.492 4.614 -4.339 1.00 . A A . 40 TYR CB 1 1
5 6028 1 1 10 TYR CD1 C -2.642 2.394 -5.200 1.00 . A A . 40 TYR CD1 1 1
5 6029 1 1 10 TYR CD2 C -2.106 3.015 -2.960 1.00 . A A . 40 TYR CD2 1 1
5 6030 1 1 10 TYR CE1 C -1.949 1.209 -5.041 1.00 . A A . 40 TYR CE1 1 1
5 6031 1 1 10 TYR CE2 C -1.411 1.830 -2.794 1.00 . A A . 40 TYR CE2 1 1
5 6032 1 1 10 TYR CG C -2.732 3.317 -4.163 1.00 . A A . 40 TYR CG 1 1
5 6033 1 1 10 TYR CZ C -1.337 0.931 -3.837 1.00 . A A . 40 TYR CZ 1 1
5 6034 1 1 10 TYR H H -5.036 6.554 -4.891 1.00 . A A . 40 TYR H 1 1
5 6035 1 1 10 TYR HA H -4.465 4.182 -6.197 1.00 . A A . 40 TYR HA 1 1
5 6036 1 1 10 TYR HB2 H -2.826 5.328 -4.801 1.00 . A A . 40 TYR HB2 1 1
5 6037 1 1 10 TYR HB3 H -3.771 4.972 -3.359 1.00 . A A . 40 TYR HB3 1 1
5 6038 1 1 10 TYR HD1 H -3.123 2.614 -6.140 1.00 . A A . 40 TYR HD1 1 1
5 6039 1 1 10 TYR HD2 H -2.167 3.720 -2.145 1.00 . A A . 40 TYR HD2 1 1
5 6040 1 1 10 TYR HE1 H -1.890 0.505 -5.858 1.00 . A A . 40 TYR HE1 1 1
5 6041 1 1 10 TYR HE2 H -0.931 1.614 -1.851 1.00 . A A . 40 TYR HE2 1 1
5 6042 1 1 10 TYR HH H -0.978 -0.709 -2.901 1.00 . A A . 40 TYR HH 1 1
5 6043 1 1 10 TYR N N -5.438 5.760 -5.302 1.00 . A A . 40 TYR N 1 1
5 6044 1 1 10 TYR O O -5.825 2.330 -5.174 1.00 . A A . 40 TYR O 1 1
5 6045 1 1 10 TYR OH O -0.648 -0.248 -3.676 1.00 . A A . 40 TYR OH 1 1
5 6046 1 1 11 LEU C C -8.428 2.550 -3.662 1.00 . A A . 41 LEU C 1 1
5 6047 1 1 11 LEU CA C -7.189 2.804 -2.809 1.00 . A A . 41 LEU CA 1 1
5 6048 1 1 11 LEU CB C -7.601 3.353 -1.441 1.00 . A A . 41 LEU CB 1 1
5 6049 1 1 11 LEU CD1 C -6.874 4.830 0.450 1.00 . A A . 41 LEU CD1 1 1
5 6050 1 1 11 LEU CD2 C -5.914 2.533 0.222 1.00 . A A . 41 LEU CD2 1 1
5 6051 1 1 11 LEU CG C -6.439 3.748 -0.527 1.00 . A A . 41 LEU CG 1 1
5 6052 1 1 11 LEU H H -6.122 4.612 -3.074 1.00 . A A . 41 LEU H 1 1
5 6053 1 1 11 LEU HA H -6.665 1.870 -2.670 1.00 . A A . 41 LEU HA 1 1
5 6054 1 1 11 LEU HB2 H -8.221 4.223 -1.597 1.00 . A A . 41 LEU HB2 1 1
5 6055 1 1 11 LEU HB3 H -8.186 2.600 -0.935 1.00 . A A . 41 LEU HB3 1 1
5 6056 1 1 11 LEU HD11 H -6.059 5.524 0.603 1.00 . A A . 41 LEU HD11 1 1
5 6057 1 1 11 LEU HD12 H -7.142 4.377 1.392 1.00 . A A . 41 LEU HD12 1 1
5 6058 1 1 11 LEU HD13 H -7.726 5.358 0.047 1.00 . A A . 41 LEU HD13 1 1
5 6059 1 1 11 LEU HD21 H -6.743 1.916 0.536 1.00 . A A . 41 LEU HD21 1 1
5 6060 1 1 11 LEU HD22 H -5.357 2.856 1.088 1.00 . A A . 41 LEU HD22 1 1
5 6061 1 1 11 LEU HD23 H -5.267 1.961 -0.429 1.00 . A A . 41 LEU HD23 1 1
5 6062 1 1 11 LEU HG H -5.635 4.146 -1.129 1.00 . A A . 41 LEU HG 1 1
5 6063 1 1 11 LEU N N -6.283 3.732 -3.474 1.00 . A A . 41 LEU N 1 1
5 6064 1 1 11 LEU O O -9.009 1.465 -3.622 1.00 . A A . 41 LEU O 1 1
5 6065 1 1 12 ASP C C -9.711 2.506 -6.467 1.00 . A A . 42 ASP C 1 1
5 6066 1 1 12 ASP CA C -9.996 3.438 -5.297 1.00 . A A . 42 ASP CA 1 1
5 6067 1 1 12 ASP CB C -10.420 4.817 -5.811 1.00 . A A . 42 ASP CB 1 1
5 6068 1 1 12 ASP CG C -11.828 5.185 -5.384 1.00 . A A . 42 ASP CG 1 1
5 6069 1 1 12 ASP H H -8.322 4.396 -4.424 1.00 . A A . 42 ASP H 1 1
5 6070 1 1 12 ASP HA H -10.793 3.020 -4.711 1.00 . A A . 42 ASP HA 1 1
5 6071 1 1 12 ASP HB2 H -9.742 5.562 -5.424 1.00 . A A . 42 ASP HB2 1 1
5 6072 1 1 12 ASP HB3 H -10.377 4.824 -6.890 1.00 . A A . 42 ASP HB3 1 1
5 6073 1 1 12 ASP N N -8.826 3.556 -4.434 1.00 . A A . 42 ASP N 1 1
5 6074 1 1 12 ASP O O -10.597 1.794 -6.941 1.00 . A A . 42 ASP O 1 1
5 6075 1 1 12 ASP OD1 O -12.069 5.289 -4.162 1.00 . A A . 42 ASP OD1 1 1
5 6076 1 1 12 ASP OD2 O -12.689 5.366 -6.270 1.00 . A A . 42 ASP OD2 1 1
5 6077 1 1 13 GLN C C -7.811 0.240 -7.560 1.00 . A A . 43 GLN C 1 1
5 6078 1 1 13 GLN CA C -8.052 1.666 -8.032 1.00 . A A . 43 GLN CA 1 1
5 6079 1 1 13 GLN CB C -6.786 2.225 -8.685 1.00 . A A . 43 GLN CB 1 1
5 6080 1 1 13 GLN CD C -7.380 2.926 -11.038 1.00 . A A . 43 GLN CD 1 1
5 6081 1 1 13 GLN CG C -6.675 1.906 -10.167 1.00 . A A . 43 GLN CG 1 1
5 6082 1 1 13 GLN H H -7.813 3.100 -6.493 1.00 . A A . 43 GLN H 1 1
5 6083 1 1 13 GLN HA H -8.848 1.660 -8.755 1.00 . A A . 43 GLN HA 1 1
5 6084 1 1 13 GLN HB2 H -6.778 3.298 -8.568 1.00 . A A . 43 GLN HB2 1 1
5 6085 1 1 13 GLN HB3 H -5.924 1.810 -8.183 1.00 . A A . 43 GLN HB3 1 1
5 6086 1 1 13 GLN HE21 H -7.883 1.507 -12.336 1.00 . A A . 43 GLN HE21 1 1
5 6087 1 1 13 GLN HE22 H -8.413 3.105 -12.727 1.00 . A A . 43 GLN HE22 1 1
5 6088 1 1 13 GLN HG2 H -5.630 1.883 -10.439 1.00 . A A . 43 GLN HG2 1 1
5 6089 1 1 13 GLN HG3 H -7.113 0.935 -10.347 1.00 . A A . 43 GLN HG3 1 1
5 6090 1 1 13 GLN N N -8.468 2.513 -6.920 1.00 . A A . 43 GLN N 1 1
5 6091 1 1 13 GLN NE2 N -7.949 2.466 -12.146 1.00 . A A . 43 GLN NE2 1 1
5 6092 1 1 13 GLN O O -8.023 -0.720 -8.303 1.00 . A A . 43 GLN O 1 1
5 6093 1 1 13 GLN OE1 O -7.414 4.115 -10.718 1.00 . A A . 43 GLN OE1 1 1
5 6094 1 1 14 VAL C C -8.407 -1.868 -5.298 1.00 . A A . 44 VAL C 1 1
5 6095 1 1 14 VAL CA C -7.109 -1.193 -5.726 1.00 . A A . 44 VAL CA 1 1
5 6096 1 1 14 VAL CB C -6.174 -1.079 -4.506 1.00 . A A . 44 VAL CB 1 1
5 6097 1 1 14 VAL CG1 C -5.771 -2.460 -4.010 1.00 . A A . 44 VAL CG1 1 1
5 6098 1 1 14 VAL CG2 C -4.946 -0.248 -4.847 1.00 . A A . 44 VAL CG2 1 1
5 6099 1 1 14 VAL H H -7.236 0.918 -5.778 1.00 . A A . 44 VAL H 1 1
5 6100 1 1 14 VAL HA H -6.624 -1.805 -6.472 1.00 . A A . 44 VAL HA 1 1
5 6101 1 1 14 VAL HB H -6.710 -0.580 -3.712 1.00 . A A . 44 VAL HB 1 1
5 6102 1 1 14 VAL HG11 H -6.532 -2.841 -3.346 1.00 . A A . 44 VAL HG11 1 1
5 6103 1 1 14 VAL HG12 H -4.831 -2.392 -3.482 1.00 . A A . 44 VAL HG12 1 1
5 6104 1 1 14 VAL HG13 H -5.662 -3.127 -4.853 1.00 . A A . 44 VAL HG13 1 1
5 6105 1 1 14 VAL HG21 H -4.758 0.459 -4.052 1.00 . A A . 44 VAL HG21 1 1
5 6106 1 1 14 VAL HG22 H -5.115 0.285 -5.770 1.00 . A A . 44 VAL HG22 1 1
5 6107 1 1 14 VAL HG23 H -4.090 -0.897 -4.959 1.00 . A A . 44 VAL HG23 1 1
5 6108 1 1 14 VAL N N -7.376 0.112 -6.316 1.00 . A A . 44 VAL N 1 1
5 6109 1 1 14 VAL O O -8.512 -3.095 -5.299 1.00 . A A . 44 VAL O 1 1
5 6110 1 1 15 LYS C C -11.472 -2.116 -5.701 1.00 . A A . 45 LYS C 1 1
5 6111 1 1 15 LYS CA C -10.692 -1.572 -4.511 1.00 . A A . 45 LYS CA 1 1
5 6112 1 1 15 LYS CB C -11.498 -0.472 -3.816 1.00 . A A . 45 LYS CB 1 1
5 6113 1 1 15 LYS CD C -12.902 -0.057 -1.772 1.00 . A A . 45 LYS CD 1 1
5 6114 1 1 15 LYS CE C -14.397 0.119 -1.555 1.00 . A A . 45 LYS CE 1 1
5 6115 1 1 15 LYS CG C -12.610 -1.003 -2.926 1.00 . A A . 45 LYS CG 1 1
5 6116 1 1 15 LYS H H -9.253 -0.087 -4.959 1.00 . A A . 45 LYS H 1 1
5 6117 1 1 15 LYS HA H -10.517 -2.375 -3.811 1.00 . A A . 45 LYS HA 1 1
5 6118 1 1 15 LYS HB2 H -10.830 0.118 -3.206 1.00 . A A . 45 LYS HB2 1 1
5 6119 1 1 15 LYS HB3 H -11.941 0.163 -4.568 1.00 . A A . 45 LYS HB3 1 1
5 6120 1 1 15 LYS HD2 H -12.463 -0.458 -0.871 1.00 . A A . 45 LYS HD2 1 1
5 6121 1 1 15 LYS HD3 H -12.463 0.906 -1.990 1.00 . A A . 45 LYS HD3 1 1
5 6122 1 1 15 LYS HE2 H -14.927 -0.523 -2.243 1.00 . A A . 45 LYS HE2 1 1
5 6123 1 1 15 LYS HE3 H -14.636 -0.167 -0.542 1.00 . A A . 45 LYS HE3 1 1
5 6124 1 1 15 LYS HG2 H -13.506 -1.120 -3.518 1.00 . A A . 45 LYS HG2 1 1
5 6125 1 1 15 LYS HG3 H -12.312 -1.962 -2.528 1.00 . A A . 45 LYS HG3 1 1
5 6126 1 1 15 LYS HZ1 H -15.867 1.591 -1.748 1.00 . A A . 45 LYS HZ1 1 1
5 6127 1 1 15 LYS HZ2 H -14.496 1.860 -2.705 1.00 . A A . 45 LYS HZ2 1 1
5 6128 1 1 15 LYS HZ3 H -14.434 2.143 -1.038 1.00 . A A . 45 LYS HZ3 1 1
5 6129 1 1 15 LYS N N -9.397 -1.056 -4.936 1.00 . A A . 45 LYS N 1 1
5 6130 1 1 15 LYS NZ N -14.829 1.526 -1.777 1.00 . A A . 45 LYS NZ 1 1
5 6131 1 1 15 LYS O O -11.995 -3.231 -5.657 1.00 . A A . 45 LYS O 1 1
5 6132 1 1 16 ILE C C -11.611 -2.955 -8.602 1.00 . A A . 46 ILE C 1 1
5 6133 1 1 16 ILE CA C -12.261 -1.728 -7.970 1.00 . A A . 46 ILE CA 1 1
5 6134 1 1 16 ILE CB C -12.309 -0.588 -9.007 1.00 . A A . 46 ILE CB 1 1
5 6135 1 1 16 ILE CD1 C -12.512 1.947 -9.116 1.00 . A A . 46 ILE CD1 1 1
5 6136 1 1 16 ILE CG1 C -12.891 0.680 -8.379 1.00 . A A . 46 ILE CG1 1 1
5 6137 1 1 16 ILE CG2 C -13.130 -1.005 -10.221 1.00 . A A . 46 ILE CG2 1 1
5 6138 1 1 16 ILE H H -11.109 -0.448 -6.741 1.00 . A A . 46 ILE H 1 1
5 6139 1 1 16 ILE HA H -13.274 -1.975 -7.689 1.00 . A A . 46 ILE HA 1 1
5 6140 1 1 16 ILE HB H -11.302 -0.388 -9.338 1.00 . A A . 46 ILE HB 1 1
5 6141 1 1 16 ILE HD11 H -12.724 1.829 -10.168 1.00 . A A . 46 ILE HD11 1 1
5 6142 1 1 16 ILE HD12 H -11.458 2.141 -8.980 1.00 . A A . 46 ILE HD12 1 1
5 6143 1 1 16 ILE HD13 H -13.084 2.775 -8.723 1.00 . A A . 46 ILE HD13 1 1
5 6144 1 1 16 ILE HG12 H -13.968 0.611 -8.374 1.00 . A A . 46 ILE HG12 1 1
5 6145 1 1 16 ILE HG13 H -12.535 0.767 -7.363 1.00 . A A . 46 ILE HG13 1 1
5 6146 1 1 16 ILE HG21 H -13.041 -0.253 -10.990 1.00 . A A . 46 ILE HG21 1 1
5 6147 1 1 16 ILE HG22 H -14.166 -1.108 -9.936 1.00 . A A . 46 ILE HG22 1 1
5 6148 1 1 16 ILE HG23 H -12.763 -1.949 -10.595 1.00 . A A . 46 ILE HG23 1 1
5 6149 1 1 16 ILE N N -11.547 -1.324 -6.766 1.00 . A A . 46 ILE N 1 1
5 6150 1 1 16 ILE O O -12.298 -3.871 -9.052 1.00 . A A . 46 ILE O 1 1
5 6151 1 1 17 ARG C C -9.881 -5.387 -8.497 1.00 . A A . 47 ARG C 1 1
5 6152 1 1 17 ARG CA C -9.537 -4.080 -9.207 1.00 . A A . 47 ARG CA 1 1
5 6153 1 1 17 ARG CB C -8.032 -3.815 -9.119 1.00 . A A . 47 ARG CB 1 1
5 6154 1 1 17 ARG CD C -7.816 -2.246 -11.070 1.00 . A A . 47 ARG CD 1 1
5 6155 1 1 17 ARG CG C -7.378 -3.572 -10.469 1.00 . A A . 47 ARG CG 1 1
5 6156 1 1 17 ARG CZ C -6.246 -1.894 -12.937 1.00 . A A . 47 ARG CZ 1 1
5 6157 1 1 17 ARG H H -9.789 -2.205 -8.256 1.00 . A A . 47 ARG H 1 1
5 6158 1 1 17 ARG HA H -9.820 -4.165 -10.246 1.00 . A A . 47 ARG HA 1 1
5 6159 1 1 17 ARG HB2 H -7.867 -2.944 -8.502 1.00 . A A . 47 ARG HB2 1 1
5 6160 1 1 17 ARG HB3 H -7.552 -4.666 -8.659 1.00 . A A . 47 ARG HB3 1 1
5 6161 1 1 17 ARG HD2 H -8.886 -2.152 -10.961 1.00 . A A . 47 ARG HD2 1 1
5 6162 1 1 17 ARG HD3 H -7.328 -1.445 -10.535 1.00 . A A . 47 ARG HD3 1 1
5 6163 1 1 17 ARG HE H -8.195 -2.277 -13.137 1.00 . A A . 47 ARG HE 1 1
5 6164 1 1 17 ARG HG2 H -6.305 -3.561 -10.342 1.00 . A A . 47 ARG HG2 1 1
5 6165 1 1 17 ARG HG3 H -7.654 -4.371 -11.142 1.00 . A A . 47 ARG HG3 1 1
5 6166 1 1 17 ARG HH11 H -5.407 -1.766 -11.101 1.00 . A A . 47 ARG HH11 1 1
5 6167 1 1 17 ARG HH12 H -4.325 -1.523 -12.431 1.00 . A A . 47 ARG HH12 1 1
5 6168 1 1 17 ARG HH21 H -6.774 -1.958 -14.887 1.00 . A A . 47 ARG HH21 1 1
5 6169 1 1 17 ARG HH22 H -5.101 -1.632 -14.581 1.00 . A A . 47 ARG HH22 1 1
5 6170 1 1 17 ARG N N -10.281 -2.965 -8.632 1.00 . A A . 47 ARG N 1 1
5 6171 1 1 17 ARG NE N -7.474 -2.148 -12.487 1.00 . A A . 47 ARG NE 1 1
5 6172 1 1 17 ARG NH1 N -5.244 -1.713 -12.087 1.00 . A A . 47 ARG NH1 1 1
5 6173 1 1 17 ARG NH2 N -6.022 -1.822 -14.242 1.00 . A A . 47 ARG NH2 1 1
5 6174 1 1 17 ARG O O -9.808 -6.464 -9.088 1.00 . A A . 47 ARG O 1 1
5 6175 1 1 18 PHE C C -12.067 -6.387 -5.984 1.00 . A A . 48 PHE C 1 1
5 6176 1 1 18 PHE CA C -10.612 -6.456 -6.434 1.00 . A A . 48 PHE CA 1 1
5 6177 1 1 18 PHE CB C -9.692 -6.572 -5.217 1.00 . A A . 48 PHE CB 1 1
5 6178 1 1 18 PHE CD1 C -7.765 -7.435 -6.572 1.00 . A A . 48 PHE CD1 1 1
5 6179 1 1 18 PHE CD2 C -7.328 -5.793 -4.897 1.00 . A A . 48 PHE CD2 1 1
5 6180 1 1 18 PHE CE1 C -6.422 -7.463 -6.899 1.00 . A A . 48 PHE CE1 1 1
5 6181 1 1 18 PHE CE2 C -5.985 -5.816 -5.220 1.00 . A A . 48 PHE CE2 1 1
5 6182 1 1 18 PHE CG C -8.233 -6.601 -5.569 1.00 . A A . 48 PHE CG 1 1
5 6183 1 1 18 PHE CZ C -5.532 -6.653 -6.222 1.00 . A A . 48 PHE CZ 1 1
5 6184 1 1 18 PHE H H -10.296 -4.397 -6.809 1.00 . A A . 48 PHE H 1 1
5 6185 1 1 18 PHE HA H -10.481 -7.328 -7.057 1.00 . A A . 48 PHE HA 1 1
5 6186 1 1 18 PHE HB2 H -9.860 -5.727 -4.566 1.00 . A A . 48 PHE HB2 1 1
5 6187 1 1 18 PHE HB3 H -9.925 -7.483 -4.685 1.00 . A A . 48 PHE HB3 1 1
5 6188 1 1 18 PHE HD1 H -8.461 -8.068 -7.101 1.00 . A A . 48 PHE HD1 1 1
5 6189 1 1 18 PHE HD2 H -7.682 -5.140 -4.114 1.00 . A A . 48 PHE HD2 1 1
5 6190 1 1 18 PHE HE1 H -6.070 -8.117 -7.681 1.00 . A A . 48 PHE HE1 1 1
5 6191 1 1 18 PHE HE2 H -5.290 -5.182 -4.690 1.00 . A A . 48 PHE HE2 1 1
5 6192 1 1 18 PHE HZ H -4.483 -6.672 -6.475 1.00 . A A . 48 PHE HZ 1 1
5 6193 1 1 18 PHE N N -10.257 -5.283 -7.225 1.00 . A A . 48 PHE N 1 1
5 6194 1 1 18 PHE O O -12.397 -6.743 -4.852 1.00 . A A . 48 PHE O 1 1
5 6195 1 1 19 GLY C C -14.943 -7.132 -6.097 1.00 . A A . 49 GLY C 1 1
5 6196 1 1 19 GLY CA C -14.347 -5.816 -6.559 1.00 . A A . 49 GLY CA 1 1
5 6197 1 1 19 GLY H H -12.614 -5.656 -7.765 1.00 . A A . 49 GLY H 1 1
5 6198 1 1 19 GLY HA2 H -14.471 -5.084 -5.775 1.00 . A A . 49 GLY HA2 1 1
5 6199 1 1 19 GLY HA3 H -14.879 -5.481 -7.437 1.00 . A A . 49 GLY HA3 1 1
5 6200 1 1 19 GLY N N -12.935 -5.926 -6.879 1.00 . A A . 49 GLY N 1 1
5 6201 1 1 19 GLY O O -15.907 -7.150 -5.332 1.00 . A A . 49 GLY O 1 1
5 6202 1 1 20 SER C C -13.821 -10.302 -5.335 1.00 . A A . 50 SER C 1 1
5 6203 1 1 20 SER CA C -14.848 -9.563 -6.192 1.00 . A A . 50 SER CA 1 1
5 6204 1 1 20 SER CB C -15.167 -10.379 -7.448 1.00 . A A . 50 SER CB 1 1
5 6205 1 1 20 SER H H -13.602 -8.157 -7.169 1.00 . A A . 50 SER H 1 1
5 6206 1 1 20 SER HA H -15.753 -9.438 -5.618 1.00 . A A . 50 SER HA 1 1
5 6207 1 1 20 SER HB2 H -14.760 -9.878 -8.313 1.00 . A A . 50 SER HB2 1 1
5 6208 1 1 20 SER HB3 H -14.725 -11.362 -7.359 1.00 . A A . 50 SER HB3 1 1
5 6209 1 1 20 SER HG H -16.845 -10.028 -8.394 1.00 . A A . 50 SER HG 1 1
5 6210 1 1 20 SER N N -14.368 -8.236 -6.563 1.00 . A A . 50 SER N 1 1
5 6211 1 1 20 SER O O -13.892 -11.522 -5.182 1.00 . A A . 50 SER O 1 1
5 6212 1 1 20 SER OG O -16.566 -10.523 -7.620 1.00 . A A . 50 SER OG 1 1
5 6213 1 1 21 ASP C C -11.537 -9.249 -2.737 1.00 . A A . 51 ASP C 1 1
5 6214 1 1 21 ASP CA C -11.839 -10.145 -3.937 1.00 . A A . 51 ASP CA 1 1
5 6215 1 1 21 ASP CB C -10.565 -10.388 -4.749 1.00 . A A . 51 ASP CB 1 1
5 6216 1 1 21 ASP CG C -9.829 -11.639 -4.311 1.00 . A A . 51 ASP CG 1 1
5 6217 1 1 21 ASP H H -12.863 -8.598 -4.927 1.00 . A A . 51 ASP H 1 1
5 6218 1 1 21 ASP HA H -12.213 -11.086 -3.580 1.00 . A A . 51 ASP HA 1 1
5 6219 1 1 21 ASP HB2 H -10.824 -10.492 -5.792 1.00 . A A . 51 ASP HB2 1 1
5 6220 1 1 21 ASP HB3 H -9.902 -9.542 -4.630 1.00 . A A . 51 ASP HB3 1 1
5 6221 1 1 21 ASP N N -12.869 -9.559 -4.776 1.00 . A A . 51 ASP N 1 1
5 6222 1 1 21 ASP O O -10.421 -8.750 -2.587 1.00 . A A . 51 ASP O 1 1
5 6223 1 1 21 ASP OD1 O -10.493 -12.575 -3.817 1.00 . A A . 51 ASP OD1 1 1
5 6224 1 1 21 ASP OD2 O -8.591 -11.684 -4.463 1.00 . A A . 51 ASP OD2 1 1
5 6225 1 1 22 PRO C C -11.178 -8.614 0.183 1.00 . A A . 52 PRO C 1 1
5 6226 1 1 22 PRO CA C -12.368 -8.188 -0.671 1.00 . A A . 52 PRO CA 1 1
5 6227 1 1 22 PRO CB C -13.676 -8.393 0.098 1.00 . A A . 52 PRO CB 1 1
5 6228 1 1 22 PRO CD C -13.896 -9.584 -1.962 1.00 . A A . 52 PRO CD 1 1
5 6229 1 1 22 PRO CG C -14.667 -8.798 -0.937 1.00 . A A . 52 PRO CG 1 1
5 6230 1 1 22 PRO HA H -12.264 -7.146 -0.936 1.00 . A A . 52 PRO HA 1 1
5 6231 1 1 22 PRO HB2 H -13.542 -9.166 0.842 1.00 . A A . 52 PRO HB2 1 1
5 6232 1 1 22 PRO HB3 H -13.963 -7.470 0.578 1.00 . A A . 52 PRO HB3 1 1
5 6233 1 1 22 PRO HD2 H -13.906 -10.635 -1.716 1.00 . A A . 52 PRO HD2 1 1
5 6234 1 1 22 PRO HD3 H -14.307 -9.421 -2.947 1.00 . A A . 52 PRO HD3 1 1
5 6235 1 1 22 PRO HG2 H -15.434 -9.414 -0.491 1.00 . A A . 52 PRO HG2 1 1
5 6236 1 1 22 PRO HG3 H -15.105 -7.921 -1.389 1.00 . A A . 52 PRO HG3 1 1
5 6237 1 1 22 PRO N N -12.534 -9.030 -1.861 1.00 . A A . 52 PRO N 1 1
5 6238 1 1 22 PRO O O -10.633 -7.816 0.947 1.00 . A A . 52 PRO O 1 1
5 6239 1 1 23 ALA C C -8.394 -9.570 0.596 1.00 . A A . 53 ALA C 1 1
5 6240 1 1 23 ALA CA C -9.651 -10.406 0.810 1.00 . A A . 53 ALA CA 1 1
5 6241 1 1 23 ALA CB C -9.393 -11.855 0.427 1.00 . A A . 53 ALA CB 1 1
5 6242 1 1 23 ALA H H -11.251 -10.464 -0.574 1.00 . A A . 53 ALA H 1 1
5 6243 1 1 23 ALA HA H -9.914 -10.378 1.858 1.00 . A A . 53 ALA HA 1 1
5 6244 1 1 23 ALA HB1 H -10.313 -12.306 0.083 1.00 . A A . 53 ALA HB1 1 1
5 6245 1 1 23 ALA HB2 H -9.027 -12.396 1.286 1.00 . A A . 53 ALA HB2 1 1
5 6246 1 1 23 ALA HB3 H -8.658 -11.893 -0.363 1.00 . A A . 53 ALA HB3 1 1
5 6247 1 1 23 ALA N N -10.777 -9.876 0.050 1.00 . A A . 53 ALA N 1 1
5 6248 1 1 23 ALA O O -7.728 -9.174 1.553 1.00 . A A . 53 ALA O 1 1
5 6249 1 1 24 THR C C -6.985 -7.115 -0.404 1.00 . A A . 54 THR C 1 1
5 6250 1 1 24 THR CA C -6.897 -8.513 -1.007 1.00 . A A . 54 THR CA 1 1
5 6251 1 1 24 THR CB C -6.744 -8.418 -2.526 1.00 . A A . 54 THR CB 1 1
5 6252 1 1 24 THR CG2 C -5.334 -8.086 -2.967 1.00 . A A . 54 THR CG2 1 1
5 6253 1 1 24 THR H H -8.644 -9.647 -1.386 1.00 . A A . 54 THR H 1 1
5 6254 1 1 24 THR HA H -6.032 -9.015 -0.599 1.00 . A A . 54 THR HA 1 1
5 6255 1 1 24 THR HB H -7.397 -7.641 -2.895 1.00 . A A . 54 THR HB 1 1
5 6256 1 1 24 THR HG1 H -6.468 -10.316 -2.924 1.00 . A A . 54 THR HG1 1 1
5 6257 1 1 24 THR HG21 H -4.998 -7.197 -2.455 1.00 . A A . 54 THR HG21 1 1
5 6258 1 1 24 THR HG22 H -5.322 -7.914 -4.033 1.00 . A A . 54 THR HG22 1 1
5 6259 1 1 24 THR HG23 H -4.679 -8.910 -2.726 1.00 . A A . 54 THR HG23 1 1
5 6260 1 1 24 THR N N -8.074 -9.303 -0.667 1.00 . A A . 54 THR N 1 1
5 6261 1 1 24 THR O O -6.031 -6.627 0.201 1.00 . A A . 54 THR O 1 1
5 6262 1 1 24 THR OG1 O -7.111 -9.638 -3.145 1.00 . A A . 54 THR OG1 1 1
5 6263 1 1 25 TYR C C -8.266 -5.124 1.475 1.00 . A A . 55 TYR C 1 1
5 6264 1 1 25 TYR CA C -8.351 -5.131 -0.048 1.00 . A A . 55 TYR CA 1 1
5 6265 1 1 25 TYR CB C -9.711 -4.595 -0.497 1.00 . A A . 55 TYR CB 1 1
5 6266 1 1 25 TYR CD1 C -9.268 -2.325 -1.509 1.00 . A A . 55 TYR CD1 1 1
5 6267 1 1 25 TYR CD2 C -10.432 -2.423 0.569 1.00 . A A . 55 TYR CD2 1 1
5 6268 1 1 25 TYR CE1 C -9.353 -0.946 -1.497 1.00 . A A . 55 TYR CE1 1 1
5 6269 1 1 25 TYR CE2 C -10.521 -1.044 0.589 1.00 . A A . 55 TYR CE2 1 1
5 6270 1 1 25 TYR CG C -9.806 -3.087 -0.479 1.00 . A A . 55 TYR CG 1 1
5 6271 1 1 25 TYR CZ C -9.980 -0.311 -0.446 1.00 . A A . 55 TYR CZ 1 1
5 6272 1 1 25 TYR H H -8.861 -6.915 -1.066 1.00 . A A . 55 TYR H 1 1
5 6273 1 1 25 TYR HA H -7.574 -4.494 -0.442 1.00 . A A . 55 TYR HA 1 1
5 6274 1 1 25 TYR HB2 H -9.905 -4.927 -1.506 1.00 . A A . 55 TYR HB2 1 1
5 6275 1 1 25 TYR HB3 H -10.478 -4.985 0.158 1.00 . A A . 55 TYR HB3 1 1
5 6276 1 1 25 TYR HD1 H -8.778 -2.826 -2.331 1.00 . A A . 55 TYR HD1 1 1
5 6277 1 1 25 TYR HD2 H -10.856 -3.000 1.378 1.00 . A A . 55 TYR HD2 1 1
5 6278 1 1 25 TYR HE1 H -8.928 -0.372 -2.307 1.00 . A A . 55 TYR HE1 1 1
5 6279 1 1 25 TYR HE2 H -11.012 -0.547 1.412 1.00 . A A . 55 TYR HE2 1 1
5 6280 1 1 25 TYR HH H -10.259 1.382 -1.314 1.00 . A A . 55 TYR HH 1 1
5 6281 1 1 25 TYR N N -8.137 -6.475 -0.574 1.00 . A A . 55 TYR N 1 1
5 6282 1 1 25 TYR O O -7.655 -4.234 2.069 1.00 . A A . 55 TYR O 1 1
5 6283 1 1 25 TYR OH O -10.066 1.062 -0.429 1.00 . A A . 55 TYR OH 1 1
5 6284 1 1 26 ASN C C -7.452 -6.351 4.089 1.00 . A A . 56 ASN C 1 1
5 6285 1 1 26 ASN CA C -8.877 -6.228 3.557 1.00 . A A . 56 ASN CA 1 1
5 6286 1 1 26 ASN CB C -9.706 -7.434 4.003 1.00 . A A . 56 ASN CB 1 1
5 6287 1 1 26 ASN CG C -10.496 -7.155 5.267 1.00 . A A . 56 ASN CG 1 1
5 6288 1 1 26 ASN H H -9.353 -6.799 1.575 1.00 . A A . 56 ASN H 1 1
5 6289 1 1 26 ASN HA H -9.321 -5.329 3.957 1.00 . A A . 56 ASN HA 1 1
5 6290 1 1 26 ASN HB2 H -10.401 -7.695 3.219 1.00 . A A . 56 ASN HB2 1 1
5 6291 1 1 26 ASN HB3 H -9.047 -8.268 4.188 1.00 . A A . 56 ASN HB3 1 1
5 6292 1 1 26 ASN HD21 H -8.863 -6.461 6.164 1.00 . A A . 56 ASN HD21 1 1
5 6293 1 1 26 ASN HD22 H -10.306 -6.445 7.114 1.00 . A A . 56 ASN HD22 1 1
5 6294 1 1 26 ASN N N -8.883 -6.121 2.103 1.00 . A A . 56 ASN N 1 1
5 6295 1 1 26 ASN ND2 N -9.820 -6.635 6.284 1.00 . A A . 56 ASN ND2 1 1
5 6296 1 1 26 ASN O O -7.086 -5.701 5.068 1.00 . A A . 56 ASN O 1 1
5 6297 1 1 26 ASN OD1 O -11.700 -7.405 5.328 1.00 . A A . 56 ASN OD1 1 1
5 6298 1 1 27 GLY C C -4.466 -6.100 3.789 1.00 . A A . 57 GLY C 1 1
5 6299 1 1 27 GLY CA C -5.278 -7.379 3.857 1.00 . A A . 57 GLY CA 1 1
5 6300 1 1 27 GLY H H -6.999 -7.679 2.662 1.00 . A A . 57 GLY H 1 1
5 6301 1 1 27 GLY HA2 H -5.272 -7.742 4.875 1.00 . A A . 57 GLY HA2 1 1
5 6302 1 1 27 GLY HA3 H -4.817 -8.120 3.221 1.00 . A A . 57 GLY HA3 1 1
5 6303 1 1 27 GLY N N -6.653 -7.188 3.436 1.00 . A A . 57 GLY N 1 1
5 6304 1 1 27 GLY O O -3.705 -5.789 4.705 1.00 . A A . 57 GLY O 1 1
5 6305 1 1 28 PHE C C -4.212 -3.128 3.645 1.00 . A A . 58 PHE C 1 1
5 6306 1 1 28 PHE CA C -3.907 -4.104 2.514 1.00 . A A . 58 PHE CA 1 1
5 6307 1 1 28 PHE CB C -4.272 -3.474 1.168 1.00 . A A . 58 PHE CB 1 1
5 6308 1 1 28 PHE CD1 C -2.125 -2.424 0.403 1.00 . A A . 58 PHE CD1 1 1
5 6309 1 1 28 PHE CD2 C -3.963 -0.996 0.921 1.00 . A A . 58 PHE CD2 1 1
5 6310 1 1 28 PHE CE1 C -1.354 -1.322 0.086 1.00 . A A . 58 PHE CE1 1 1
5 6311 1 1 28 PHE CE2 C -3.196 0.110 0.605 1.00 . A A . 58 PHE CE2 1 1
5 6312 1 1 28 PHE CG C -3.436 -2.273 0.824 1.00 . A A . 58 PHE CG 1 1
5 6313 1 1 28 PHE CZ C -1.890 -0.053 0.186 1.00 . A A . 58 PHE CZ 1 1
5 6314 1 1 28 PHE H H -5.252 -5.658 2.004 1.00 . A A . 58 PHE H 1 1
5 6315 1 1 28 PHE HA H -2.851 -4.328 2.521 1.00 . A A . 58 PHE HA 1 1
5 6316 1 1 28 PHE HB2 H -4.138 -4.206 0.387 1.00 . A A . 58 PHE HB2 1 1
5 6317 1 1 28 PHE HB3 H -5.306 -3.164 1.193 1.00 . A A . 58 PHE HB3 1 1
5 6318 1 1 28 PHE HD1 H -1.704 -3.416 0.323 1.00 . A A . 58 PHE HD1 1 1
5 6319 1 1 28 PHE HD2 H -4.984 -0.867 1.248 1.00 . A A . 58 PHE HD2 1 1
5 6320 1 1 28 PHE HE1 H -0.332 -1.453 -0.241 1.00 . A A . 58 PHE HE1 1 1
5 6321 1 1 28 PHE HE2 H -3.618 1.102 0.685 1.00 . A A . 58 PHE HE2 1 1
5 6322 1 1 28 PHE HZ H -1.289 0.809 -0.061 1.00 . A A . 58 PHE HZ 1 1
5 6323 1 1 28 PHE N N -4.630 -5.357 2.698 1.00 . A A . 58 PHE N 1 1
5 6324 1 1 28 PHE O O -3.313 -2.472 4.172 1.00 . A A . 58 PHE O 1 1
5 6325 1 1 29 LEU C C -5.248 -2.528 6.407 1.00 . A A . 59 LEU C 1 1
5 6326 1 1 29 LEU CA C -5.908 -2.145 5.087 1.00 . A A . 59 LEU CA 1 1
5 6327 1 1 29 LEU CB C -7.430 -2.179 5.236 1.00 . A A . 59 LEU CB 1 1
5 6328 1 1 29 LEU CD1 C -9.704 -1.582 4.365 1.00 . A A . 59 LEU CD1 1 1
5 6329 1 1 29 LEU CD2 C -7.802 0.019 4.092 1.00 . A A . 59 LEU CD2 1 1
5 6330 1 1 29 LEU CG C -8.206 -1.447 4.140 1.00 . A A . 59 LEU CG 1 1
5 6331 1 1 29 LEU H H -6.156 -3.590 3.559 1.00 . A A . 59 LEU H 1 1
5 6332 1 1 29 LEU HA H -5.604 -1.144 4.822 1.00 . A A . 59 LEU HA 1 1
5 6333 1 1 29 LEU HB2 H -7.747 -3.213 5.244 1.00 . A A . 59 LEU HB2 1 1
5 6334 1 1 29 LEU HB3 H -7.688 -1.735 6.186 1.00 . A A . 59 LEU HB3 1 1
5 6335 1 1 29 LEU HD11 H -10.201 -0.682 4.035 1.00 . A A . 59 LEU HD11 1 1
5 6336 1 1 29 LEU HD12 H -9.897 -1.733 5.417 1.00 . A A . 59 LEU HD12 1 1
5 6337 1 1 29 LEU HD13 H -10.078 -2.427 3.806 1.00 . A A . 59 LEU HD13 1 1
5 6338 1 1 29 LEU HD21 H -7.015 0.151 3.365 1.00 . A A . 59 LEU HD21 1 1
5 6339 1 1 29 LEU HD22 H -7.450 0.328 5.065 1.00 . A A . 59 LEU HD22 1 1
5 6340 1 1 29 LEU HD23 H -8.656 0.618 3.812 1.00 . A A . 59 LEU HD23 1 1
5 6341 1 1 29 LEU HG H -7.972 -1.891 3.184 1.00 . A A . 59 LEU HG 1 1
5 6342 1 1 29 LEU N N -5.485 -3.039 4.015 1.00 . A A . 59 LEU N 1 1
5 6343 1 1 29 LEU O O -4.885 -1.663 7.205 1.00 . A A . 59 LEU O 1 1
5 6344 1 1 30 GLU C C -3.042 -3.821 7.981 1.00 . A A . 60 GLU C 1 1
5 6345 1 1 30 GLU CA C -4.474 -4.328 7.851 1.00 . A A . 60 GLU CA 1 1
5 6346 1 1 30 GLU CB C -4.493 -5.858 7.869 1.00 . A A . 60 GLU CB 1 1
5 6347 1 1 30 GLU CD C -4.442 -7.889 9.370 1.00 . A A . 60 GLU CD 1 1
5 6348 1 1 30 GLU CG C -4.879 -6.446 9.217 1.00 . A A . 60 GLU CG 1 1
5 6349 1 1 30 GLU H H -5.401 -4.469 5.954 1.00 . A A . 60 GLU H 1 1
5 6350 1 1 30 GLU HA H -5.050 -3.960 8.686 1.00 . A A . 60 GLU HA 1 1
5 6351 1 1 30 GLU HB2 H -5.201 -6.207 7.132 1.00 . A A . 60 GLU HB2 1 1
5 6352 1 1 30 GLU HB3 H -3.510 -6.223 7.610 1.00 . A A . 60 GLU HB3 1 1
5 6353 1 1 30 GLU HG2 H -4.415 -5.861 9.996 1.00 . A A . 60 GLU HG2 1 1
5 6354 1 1 30 GLU HG3 H -5.953 -6.396 9.321 1.00 . A A . 60 GLU HG3 1 1
5 6355 1 1 30 GLU N N -5.093 -3.829 6.628 1.00 . A A . 60 GLU N 1 1
5 6356 1 1 30 GLU O O -2.617 -3.401 9.057 1.00 . A A . 60 GLU O 1 1
5 6357 1 1 30 GLU OE1 O -4.282 -8.574 8.338 1.00 . A A . 60 GLU OE1 1 1
5 6358 1 1 30 GLU OE2 O -4.260 -8.336 10.522 1.00 . A A . 60 GLU OE2 1 1
5 6359 1 1 31 ILE C C -0.821 -1.937 7.265 1.00 . A A . 61 ILE C 1 1
5 6360 1 1 31 ILE CA C -0.918 -3.407 6.869 1.00 . A A . 61 ILE CA 1 1
5 6361 1 1 31 ILE CB C -0.269 -3.600 5.484 1.00 . A A . 61 ILE CB 1 1
5 6362 1 1 31 ILE CD1 C -0.732 -5.158 3.527 1.00 . A A . 61 ILE CD1 1 1
5 6363 1 1 31 ILE CG1 C -0.447 -5.042 5.009 1.00 . A A . 61 ILE CG1 1 1
5 6364 1 1 31 ILE CG2 C 1.208 -3.233 5.533 1.00 . A A . 61 ILE CG2 1 1
5 6365 1 1 31 ILE H H -2.698 -4.208 6.050 1.00 . A A . 61 ILE H 1 1
5 6366 1 1 31 ILE HA H -0.368 -3.999 7.587 1.00 . A A . 61 ILE HA 1 1
5 6367 1 1 31 ILE HB H -0.756 -2.935 4.787 1.00 . A A . 61 ILE HB 1 1
5 6368 1 1 31 ILE HD11 H -0.952 -4.179 3.126 1.00 . A A . 61 ILE HD11 1 1
5 6369 1 1 31 ILE HD12 H -1.579 -5.810 3.373 1.00 . A A . 61 ILE HD12 1 1
5 6370 1 1 31 ILE HD13 H 0.133 -5.566 3.025 1.00 . A A . 61 ILE HD13 1 1
5 6371 1 1 31 ILE HG12 H 0.456 -5.596 5.216 1.00 . A A . 61 ILE HG12 1 1
5 6372 1 1 31 ILE HG13 H -1.271 -5.492 5.542 1.00 . A A . 61 ILE HG13 1 1
5 6373 1 1 31 ILE HG21 H 1.581 -3.373 6.535 1.00 . A A . 61 ILE HG21 1 1
5 6374 1 1 31 ILE HG22 H 1.331 -2.199 5.243 1.00 . A A . 61 ILE HG22 1 1
5 6375 1 1 31 ILE HG23 H 1.758 -3.865 4.852 1.00 . A A . 61 ILE HG23 1 1
5 6376 1 1 31 ILE N N -2.302 -3.862 6.877 1.00 . A A . 61 ILE N 1 1
5 6377 1 1 31 ILE O O -0.164 -1.590 8.247 1.00 . A A . 61 ILE O 1 1
5 6378 1 1 32 MET C C -2.023 0.652 8.156 1.00 . A A . 62 MET C 1 1
5 6379 1 1 32 MET CA C -1.468 0.356 6.765 1.00 . A A . 62 MET CA 1 1
5 6380 1 1 32 MET CB C -2.280 1.104 5.705 1.00 . A A . 62 MET CB 1 1
5 6381 1 1 32 MET CE C -0.482 -0.164 3.156 1.00 . A A . 62 MET CE 1 1
5 6382 1 1 32 MET CG C -1.423 1.908 4.739 1.00 . A A . 62 MET CG 1 1
5 6383 1 1 32 MET H H -1.986 -1.414 5.726 1.00 . A A . 62 MET H 1 1
5 6384 1 1 32 MET HA H -0.443 0.692 6.723 1.00 . A A . 62 MET HA 1 1
5 6385 1 1 32 MET HB2 H -2.852 0.386 5.134 1.00 . A A . 62 MET HB2 1 1
5 6386 1 1 32 MET HB3 H -2.962 1.781 6.197 1.00 . A A . 62 MET HB3 1 1
5 6387 1 1 32 MET HE1 H 0.467 0.030 2.677 1.00 . A A . 62 MET HE1 1 1
5 6388 1 1 32 MET HE2 H -0.972 -0.990 2.663 1.00 . A A . 62 MET HE2 1 1
5 6389 1 1 32 MET HE3 H -0.317 -0.410 4.194 1.00 . A A . 62 MET HE3 1 1
5 6390 1 1 32 MET HG2 H -1.757 2.934 4.752 1.00 . A A . 62 MET HG2 1 1
5 6391 1 1 32 MET HG3 H -0.396 1.861 5.069 1.00 . A A . 62 MET HG3 1 1
5 6392 1 1 32 MET N N -1.481 -1.077 6.494 1.00 . A A . 62 MET N 1 1
5 6393 1 1 32 MET O O -1.451 1.440 8.908 1.00 . A A . 62 MET O 1 1
5 6394 1 1 32 MET SD S -1.515 1.295 3.044 1.00 . A A . 62 MET SD 1 1
5 6395 1 1 33 LYS C C -2.868 -0.289 10.914 1.00 . A A . 63 LYS C 1 1
5 6396 1 1 33 LYS CA C -3.771 0.209 9.791 1.00 . A A . 63 LYS CA 1 1
5 6397 1 1 33 LYS CB C -5.117 -0.516 9.842 1.00 . A A . 63 LYS CB 1 1
5 6398 1 1 33 LYS CD C -7.271 0.195 10.932 1.00 . A A . 63 LYS CD 1 1
5 6399 1 1 33 LYS CE C -8.211 -0.917 10.497 1.00 . A A . 63 LYS CE 1 1
5 6400 1 1 33 LYS CG C -5.859 -0.325 11.156 1.00 . A A . 63 LYS CG 1 1
5 6401 1 1 33 LYS H H -3.550 -0.602 7.848 1.00 . A A . 63 LYS H 1 1
5 6402 1 1 33 LYS HA H -3.937 1.268 9.922 1.00 . A A . 63 LYS HA 1 1
5 6403 1 1 33 LYS HB2 H -5.742 -0.148 9.042 1.00 . A A . 63 LYS HB2 1 1
5 6404 1 1 33 LYS HB3 H -4.949 -1.573 9.699 1.00 . A A . 63 LYS HB3 1 1
5 6405 1 1 33 LYS HD2 H -7.638 0.623 11.853 1.00 . A A . 63 LYS HD2 1 1
5 6406 1 1 33 LYS HD3 H -7.247 0.954 10.164 1.00 . A A . 63 LYS HD3 1 1
5 6407 1 1 33 LYS HE2 H -8.871 -0.535 9.731 1.00 . A A . 63 LYS HE2 1 1
5 6408 1 1 33 LYS HE3 H -7.626 -1.730 10.094 1.00 . A A . 63 LYS HE3 1 1
5 6409 1 1 33 LYS HG2 H -5.915 -1.274 11.669 1.00 . A A . 63 LYS HG2 1 1
5 6410 1 1 33 LYS HG3 H -5.317 0.384 11.765 1.00 . A A . 63 LYS HG3 1 1
5 6411 1 1 33 LYS HZ1 H -9.674 -0.681 11.969 1.00 . A A . 63 LYS HZ1 1 1
5 6412 1 1 33 LYS HZ2 H -8.415 -1.719 12.414 1.00 . A A . 63 LYS HZ2 1 1
5 6413 1 1 33 LYS HZ3 H -9.597 -2.243 11.325 1.00 . A A . 63 LYS HZ3 1 1
5 6414 1 1 33 LYS N N -3.141 0.014 8.490 1.00 . A A . 63 LYS N 1 1
5 6415 1 1 33 LYS NZ N -9.032 -1.425 11.630 1.00 . A A . 63 LYS NZ 1 1
5 6416 1 1 33 LYS O O -2.791 0.321 11.980 1.00 . A A . 63 LYS O 1 1
5 6417 1 1 34 GLU C C 0.015 -1.192 11.741 1.00 . A A . 64 GLU C 1 1
5 6418 1 1 34 GLU CA C -1.286 -1.984 11.657 1.00 . A A . 64 GLU CA 1 1
5 6419 1 1 34 GLU CB C -0.986 -3.443 11.313 1.00 . A A . 64 GLU CB 1 1
5 6420 1 1 34 GLU CD C -0.059 -5.659 12.095 1.00 . A A . 64 GLU CD 1 1
5 6421 1 1 34 GLU CG C -0.249 -4.189 12.413 1.00 . A A . 64 GLU CG 1 1
5 6422 1 1 34 GLU H H -2.288 -1.844 9.797 1.00 . A A . 64 GLU H 1 1
5 6423 1 1 34 GLU HA H -1.779 -1.943 12.616 1.00 . A A . 64 GLU HA 1 1
5 6424 1 1 34 GLU HB2 H -1.918 -3.955 11.122 1.00 . A A . 64 GLU HB2 1 1
5 6425 1 1 34 GLU HB3 H -0.380 -3.474 10.418 1.00 . A A . 64 GLU HB3 1 1
5 6426 1 1 34 GLU HG2 H 0.722 -3.737 12.549 1.00 . A A . 64 GLU HG2 1 1
5 6427 1 1 34 GLU HG3 H -0.816 -4.104 13.329 1.00 . A A . 64 GLU HG3 1 1
5 6428 1 1 34 GLU N N -2.184 -1.402 10.666 1.00 . A A . 64 GLU N 1 1
5 6429 1 1 34 GLU O O 0.621 -1.086 12.806 1.00 . A A . 64 GLU O 1 1
5 6430 1 1 34 GLU OE1 O -1.053 -6.414 12.159 1.00 . A A . 64 GLU OE1 1 1
5 6431 1 1 34 GLU OE2 O 1.083 -6.056 11.782 1.00 . A A . 64 GLU OE2 1 1
5 6432 1 1 35 PHE C C 1.532 1.426 11.371 1.00 . A A . 65 PHE C 1 1
5 6433 1 1 35 PHE CA C 1.668 0.143 10.555 1.00 . A A . 65 PHE CA 1 1
5 6434 1 1 35 PHE CB C 2.019 0.482 9.105 1.00 . A A . 65 PHE CB 1 1
5 6435 1 1 35 PHE CD1 C 4.516 0.479 8.847 1.00 . A A . 65 PHE CD1 1 1
5 6436 1 1 35 PHE CD2 C 3.387 2.579 8.926 1.00 . A A . 65 PHE CD2 1 1
5 6437 1 1 35 PHE CE1 C 5.727 1.132 8.711 1.00 . A A . 65 PHE CE1 1 1
5 6438 1 1 35 PHE CE2 C 4.595 3.237 8.790 1.00 . A A . 65 PHE CE2 1 1
5 6439 1 1 35 PHE CG C 3.334 1.195 8.957 1.00 . A A . 65 PHE CG 1 1
5 6440 1 1 35 PHE CZ C 5.765 2.513 8.682 1.00 . A A . 65 PHE CZ 1 1
5 6441 1 1 35 PHE H H -0.087 -0.758 9.791 1.00 . A A . 65 PHE H 1 1
5 6442 1 1 35 PHE HA H 2.461 -0.456 10.977 1.00 . A A . 65 PHE HA 1 1
5 6443 1 1 35 PHE HB2 H 2.070 -0.431 8.531 1.00 . A A . 65 PHE HB2 1 1
5 6444 1 1 35 PHE HB3 H 1.248 1.118 8.695 1.00 . A A . 65 PHE HB3 1 1
5 6445 1 1 35 PHE HD1 H 4.486 -0.599 8.870 1.00 . A A . 65 PHE HD1 1 1
5 6446 1 1 35 PHE HD2 H 2.472 3.147 9.012 1.00 . A A . 65 PHE HD2 1 1
5 6447 1 1 35 PHE HE1 H 6.640 0.563 8.626 1.00 . A A . 65 PHE HE1 1 1
5 6448 1 1 35 PHE HE2 H 4.623 4.316 8.768 1.00 . A A . 65 PHE HE2 1 1
5 6449 1 1 35 PHE HZ H 6.711 3.025 8.576 1.00 . A A . 65 PHE HZ 1 1
5 6450 1 1 35 PHE N N 0.439 -0.639 10.609 1.00 . A A . 65 PHE N 1 1
5 6451 1 1 35 PHE O O 2.489 1.875 12.002 1.00 . A A . 65 PHE O 1 1
5 6452 1 1 36 LYS C C 0.335 3.039 13.583 1.00 . A A . 66 LYS C 1 1
5 6453 1 1 36 LYS CA C 0.077 3.239 12.093 1.00 . A A . 66 LYS CA 1 1
5 6454 1 1 36 LYS CB C -1.365 3.699 11.866 1.00 . A A . 66 LYS CB 1 1
5 6455 1 1 36 LYS CD C -2.913 5.414 10.879 1.00 . A A . 66 LYS CD 1 1
5 6456 1 1 36 LYS CE C -2.968 6.919 10.674 1.00 . A A . 66 LYS CE 1 1
5 6457 1 1 36 LYS CG C -1.479 4.915 10.962 1.00 . A A . 66 LYS CG 1 1
5 6458 1 1 36 LYS H H -0.385 1.602 10.831 1.00 . A A . 66 LYS H 1 1
5 6459 1 1 36 LYS HA H 0.751 3.997 11.722 1.00 . A A . 66 LYS HA 1 1
5 6460 1 1 36 LYS HB2 H -1.921 2.889 11.416 1.00 . A A . 66 LYS HB2 1 1
5 6461 1 1 36 LYS HB3 H -1.810 3.942 12.820 1.00 . A A . 66 LYS HB3 1 1
5 6462 1 1 36 LYS HD2 H -3.405 4.930 10.049 1.00 . A A . 66 LYS HD2 1 1
5 6463 1 1 36 LYS HD3 H -3.425 5.166 11.797 1.00 . A A . 66 LYS HD3 1 1
5 6464 1 1 36 LYS HE2 H -2.314 7.182 9.855 1.00 . A A . 66 LYS HE2 1 1
5 6465 1 1 36 LYS HE3 H -3.982 7.200 10.429 1.00 . A A . 66 LYS HE3 1 1
5 6466 1 1 36 LYS HG2 H -0.858 5.705 11.357 1.00 . A A . 66 LYS HG2 1 1
5 6467 1 1 36 LYS HG3 H -1.141 4.649 9.972 1.00 . A A . 66 LYS HG3 1 1
5 6468 1 1 36 LYS HZ1 H -2.025 8.523 11.622 1.00 . A A . 66 LYS HZ1 1 1
5 6469 1 1 36 LYS HZ2 H -1.919 7.065 12.474 1.00 . A A . 66 LYS HZ2 1 1
5 6470 1 1 36 LYS HZ3 H -3.372 7.931 12.455 1.00 . A A . 66 LYS HZ3 1 1
5 6471 1 1 36 LYS N N 0.338 2.009 11.354 1.00 . A A . 66 LYS N 1 1
5 6472 1 1 36 LYS NZ N -2.541 7.661 11.891 1.00 . A A . 66 LYS NZ 1 1
5 6473 1 1 36 LYS O O 0.749 3.965 14.282 1.00 . A A . 66 LYS O 1 1
5 6474 1 1 37 SER C C 1.767 1.614 15.856 1.00 . A A . 67 SER C 1 1
5 6475 1 1 37 SER CA C 0.293 1.501 15.470 1.00 . A A . 67 SER CA 1 1
5 6476 1 1 37 SER CB C -0.217 0.090 15.769 1.00 . A A . 67 SER CB 1 1
5 6477 1 1 37 SER H H -0.240 1.130 13.457 1.00 . A A . 67 SER H 1 1
5 6478 1 1 37 SER HA H -0.273 2.208 16.054 1.00 . A A . 67 SER HA 1 1
5 6479 1 1 37 SER HB2 H -0.939 -0.196 15.018 1.00 . A A . 67 SER HB2 1 1
5 6480 1 1 37 SER HB3 H 0.613 -0.601 15.751 1.00 . A A . 67 SER HB3 1 1
5 6481 1 1 37 SER HG H -1.340 -0.782 17.116 1.00 . A A . 67 SER HG 1 1
5 6482 1 1 37 SER N N 0.088 1.825 14.063 1.00 . A A . 67 SER N 1 1
5 6483 1 1 37 SER O O 2.103 1.684 17.038 1.00 . A A . 67 SER O 1 1
5 6484 1 1 37 SER OG O -0.834 0.031 17.042 1.00 . A A . 67 SER OG 1 1
5 6485 1 1 38 GLN C C 4.618 0.453 15.729 1.00 . A A . 68 GLN C 1 1
5 6486 1 1 38 GLN CA C 4.080 1.732 15.093 1.00 . A A . 68 GLN CA 1 1
5 6487 1 1 38 GLN CB C 4.389 2.936 15.989 1.00 . A A . 68 GLN CB 1 1
5 6488 1 1 38 GLN CD C 6.822 3.065 15.315 1.00 . A A . 68 GLN CD 1 1
5 6489 1 1 38 GLN CG C 5.512 3.815 15.461 1.00 . A A . 68 GLN CG 1 1
5 6490 1 1 38 GLN H H 2.318 1.570 13.932 1.00 . A A . 68 GLN H 1 1
5 6491 1 1 38 GLN HA H 4.564 1.873 14.138 1.00 . A A . 68 GLN HA 1 1
5 6492 1 1 38 GLN HB2 H 3.499 3.542 16.079 1.00 . A A . 68 GLN HB2 1 1
5 6493 1 1 38 GLN HB3 H 4.671 2.579 16.970 1.00 . A A . 68 GLN HB3 1 1
5 6494 1 1 38 GLN HE21 H 6.465 2.772 13.383 1.00 . A A . 68 GLN HE21 1 1
5 6495 1 1 38 GLN HE22 H 7.947 2.115 13.981 1.00 . A A . 68 GLN HE22 1 1
5 6496 1 1 38 GLN HG2 H 5.226 4.200 14.494 1.00 . A A . 68 GLN HG2 1 1
5 6497 1 1 38 GLN HG3 H 5.659 4.638 16.146 1.00 . A A . 68 GLN HG3 1 1
5 6498 1 1 38 GLN N N 2.644 1.630 14.854 1.00 . A A . 68 GLN N 1 1
5 6499 1 1 38 GLN NE2 N 7.107 2.605 14.104 1.00 . A A . 68 GLN NE2 1 1
5 6500 1 1 38 GLN O O 5.451 0.500 16.634 1.00 . A A . 68 GLN O 1 1
5 6501 1 1 38 GLN OE1 O 7.568 2.903 16.281 1.00 . A A . 68 GLN OE1 1 1
5 6502 1 1 39 SER C C 5.351 -2.755 14.713 1.00 . A A . 69 SER C 1 1
5 6503 1 1 39 SER CA C 4.567 -1.981 15.767 1.00 . A A . 69 SER CA 1 1
5 6504 1 1 39 SER CB C 3.359 -2.799 16.227 1.00 . A A . 69 SER CB 1 1
5 6505 1 1 39 SER H H 3.473 -0.661 14.525 1.00 . A A . 69 SER H 1 1
5 6506 1 1 39 SER HA H 5.211 -1.799 16.616 1.00 . A A . 69 SER HA 1 1
5 6507 1 1 39 SER HB2 H 3.695 -3.612 16.853 1.00 . A A . 69 SER HB2 1 1
5 6508 1 1 39 SER HB3 H 2.690 -2.165 16.789 1.00 . A A . 69 SER HB3 1 1
5 6509 1 1 39 SER HG H 1.763 -2.984 15.106 1.00 . A A . 69 SER HG 1 1
5 6510 1 1 39 SER N N 4.135 -0.688 15.248 1.00 . A A . 69 SER N 1 1
5 6511 1 1 39 SER O O 6.434 -3.272 14.986 1.00 . A A . 69 SER O 1 1
5 6512 1 1 39 SER OG O 2.656 -3.336 15.120 1.00 . A A . 69 SER OG 1 1
5 6513 1 1 40 ILE C C 6.556 -2.700 11.794 1.00 . A A . 70 ILE C 1 1
5 6514 1 1 40 ILE CA C 5.443 -3.543 12.413 1.00 . A A . 70 ILE CA 1 1
5 6515 1 1 40 ILE CB C 4.428 -3.930 11.316 1.00 . A A . 70 ILE CB 1 1
5 6516 1 1 40 ILE CD1 C 4.141 -5.621 9.435 1.00 . A A . 70 ILE CD1 1 1
5 6517 1 1 40 ILE CG1 C 5.106 -4.772 10.234 1.00 . A A . 70 ILE CG1 1 1
5 6518 1 1 40 ILE CG2 C 3.795 -2.686 10.709 1.00 . A A . 70 ILE CG2 1 1
5 6519 1 1 40 ILE H H 3.930 -2.398 13.352 1.00 . A A . 70 ILE H 1 1
5 6520 1 1 40 ILE HA H 5.872 -4.449 12.813 1.00 . A A . 70 ILE HA 1 1
5 6521 1 1 40 ILE HB H 3.644 -4.513 11.775 1.00 . A A . 70 ILE HB 1 1
5 6522 1 1 40 ILE HD11 H 4.477 -5.682 8.411 1.00 . A A . 70 ILE HD11 1 1
5 6523 1 1 40 ILE HD12 H 3.159 -5.173 9.465 1.00 . A A . 70 ILE HD12 1 1
5 6524 1 1 40 ILE HD13 H 4.097 -6.613 9.860 1.00 . A A . 70 ILE HD13 1 1
5 6525 1 1 40 ILE HG12 H 5.619 -4.118 9.545 1.00 . A A . 70 ILE HG12 1 1
5 6526 1 1 40 ILE HG13 H 5.825 -5.433 10.697 1.00 . A A . 70 ILE HG13 1 1
5 6527 1 1 40 ILE HG21 H 4.344 -2.396 9.826 1.00 . A A . 70 ILE HG21 1 1
5 6528 1 1 40 ILE HG22 H 3.821 -1.881 11.430 1.00 . A A . 70 ILE HG22 1 1
5 6529 1 1 40 ILE HG23 H 2.770 -2.897 10.442 1.00 . A A . 70 ILE HG23 1 1
5 6530 1 1 40 ILE N N 4.795 -2.831 13.507 1.00 . A A . 70 ILE N 1 1
5 6531 1 1 40 ILE O O 6.548 -1.474 11.895 1.00 . A A . 70 ILE O 1 1
5 6532 1 1 41 ASP C C 8.284 -2.266 9.100 1.00 . A A . 71 ASP C 1 1
5 6533 1 1 41 ASP CA C 8.632 -2.681 10.525 1.00 . A A . 71 ASP CA 1 1
5 6534 1 1 41 ASP CB C 9.870 -3.581 10.518 1.00 . A A . 71 ASP CB 1 1
5 6535 1 1 41 ASP CG C 11.142 -2.814 10.823 1.00 . A A . 71 ASP CG 1 1
5 6536 1 1 41 ASP H H 7.464 -4.346 11.112 1.00 . A A . 71 ASP H 1 1
5 6537 1 1 41 ASP HA H 8.846 -1.795 11.103 1.00 . A A . 71 ASP HA 1 1
5 6538 1 1 41 ASP HB2 H 9.751 -4.353 11.263 1.00 . A A . 71 ASP HB2 1 1
5 6539 1 1 41 ASP HB3 H 9.971 -4.037 9.545 1.00 . A A . 71 ASP HB3 1 1
5 6540 1 1 41 ASP N N 7.512 -3.368 11.157 1.00 . A A . 71 ASP N 1 1
5 6541 1 1 41 ASP O O 7.224 -2.618 8.581 1.00 . A A . 71 ASP O 1 1
5 6542 1 1 41 ASP OD1 O 11.460 -1.868 10.071 1.00 . A A . 71 ASP OD1 1 1
5 6543 1 1 41 ASP OD2 O 11.822 -3.160 11.812 1.00 . A A . 71 ASP OD2 1 1
5 6544 1 1 42 THR C C 9.110 -2.202 6.110 1.00 . A A . 72 THR C 1 1
5 6545 1 1 42 THR CA C 8.972 -1.051 7.104 1.00 . A A . 72 THR CA 1 1
5 6546 1 1 42 THR CB C 9.966 0.061 6.759 1.00 . A A . 72 THR CB 1 1
5 6547 1 1 42 THR CG2 C 9.325 1.239 6.059 1.00 . A A . 72 THR CG2 1 1
5 6548 1 1 42 THR H H 10.009 -1.269 8.938 1.00 . A A . 72 THR H 1 1
5 6549 1 1 42 THR HA H 7.970 -0.656 7.042 1.00 . A A . 72 THR HA 1 1
5 6550 1 1 42 THR HB H 10.727 -0.339 6.103 1.00 . A A . 72 THR HB 1 1
5 6551 1 1 42 THR HG1 H 11.458 0.130 8.028 1.00 . A A . 72 THR HG1 1 1
5 6552 1 1 42 THR HG21 H 10.067 2.004 5.886 1.00 . A A . 72 THR HG21 1 1
5 6553 1 1 42 THR HG22 H 8.535 1.638 6.677 1.00 . A A . 72 THR HG22 1 1
5 6554 1 1 42 THR HG23 H 8.914 0.916 5.113 1.00 . A A . 72 THR HG23 1 1
5 6555 1 1 42 THR N N 9.182 -1.515 8.471 1.00 . A A . 72 THR N 1 1
5 6556 1 1 42 THR O O 8.226 -2.425 5.281 1.00 . A A . 72 THR O 1 1
5 6557 1 1 42 THR OG1 O 10.601 0.551 7.928 1.00 . A A . 72 THR OG1 1 1
5 6558 1 1 43 PRO C C 9.277 -5.036 5.206 1.00 . A A . 73 PRO C 1 1
5 6559 1 1 43 PRO CA C 10.467 -4.087 5.279 1.00 . A A . 73 PRO CA 1 1
5 6560 1 1 43 PRO CB C 11.672 -4.785 5.910 1.00 . A A . 73 PRO CB 1 1
5 6561 1 1 43 PRO CD C 11.329 -2.761 7.138 1.00 . A A . 73 PRO CD 1 1
5 6562 1 1 43 PRO CG C 12.390 -3.708 6.646 1.00 . A A . 73 PRO CG 1 1
5 6563 1 1 43 PRO HA H 10.722 -3.752 4.284 1.00 . A A . 73 PRO HA 1 1
5 6564 1 1 43 PRO HB2 H 11.331 -5.562 6.579 1.00 . A A . 73 PRO HB2 1 1
5 6565 1 1 43 PRO HB3 H 12.291 -5.214 5.136 1.00 . A A . 73 PRO HB3 1 1
5 6566 1 1 43 PRO HD2 H 11.021 -3.027 8.138 1.00 . A A . 73 PRO HD2 1 1
5 6567 1 1 43 PRO HD3 H 11.689 -1.744 7.111 1.00 . A A . 73 PRO HD3 1 1
5 6568 1 1 43 PRO HG2 H 12.931 -4.130 7.481 1.00 . A A . 73 PRO HG2 1 1
5 6569 1 1 43 PRO HG3 H 13.067 -3.195 5.980 1.00 . A A . 73 PRO HG3 1 1
5 6570 1 1 43 PRO N N 10.223 -2.954 6.179 1.00 . A A . 73 PRO N 1 1
5 6571 1 1 43 PRO O O 8.989 -5.606 4.153 1.00 . A A . 73 PRO O 1 1
5 6572 1 1 44 GLY C C 6.260 -5.532 5.592 1.00 . A A . 74 GLY C 1 1
5 6573 1 1 44 GLY CA C 7.437 -6.082 6.373 1.00 . A A . 74 GLY CA 1 1
5 6574 1 1 44 GLY H H 8.866 -4.721 7.139 1.00 . A A . 74 GLY H 1 1
5 6575 1 1 44 GLY HA2 H 7.714 -7.040 5.959 1.00 . A A . 74 GLY HA2 1 1
5 6576 1 1 44 GLY HA3 H 7.140 -6.219 7.402 1.00 . A A . 74 GLY HA3 1 1
5 6577 1 1 44 GLY N N 8.589 -5.201 6.331 1.00 . A A . 74 GLY N 1 1
5 6578 1 1 44 GLY O O 5.452 -6.291 5.056 1.00 . A A . 74 GLY O 1 1
5 6579 1 1 45 VAL C C 5.242 -3.723 3.300 1.00 . A A . 75 VAL C 1 1
5 6580 1 1 45 VAL CA C 5.078 -3.555 4.808 1.00 . A A . 75 VAL CA 1 1
5 6581 1 1 45 VAL CB C 5.006 -2.051 5.140 1.00 . A A . 75 VAL CB 1 1
5 6582 1 1 45 VAL CG1 C 3.782 -1.417 4.497 1.00 . A A . 75 VAL CG1 1 1
5 6583 1 1 45 VAL CG2 C 4.999 -1.837 6.647 1.00 . A A . 75 VAL CG2 1 1
5 6584 1 1 45 VAL H H 6.839 -3.658 5.976 1.00 . A A . 75 VAL H 1 1
5 6585 1 1 45 VAL HA H 4.149 -4.014 5.113 1.00 . A A . 75 VAL HA 1 1
5 6586 1 1 45 VAL HB H 5.886 -1.572 4.735 1.00 . A A . 75 VAL HB 1 1
5 6587 1 1 45 VAL HG11 H 3.330 -0.721 5.189 1.00 . A A . 75 VAL HG11 1 1
5 6588 1 1 45 VAL HG12 H 3.068 -2.188 4.244 1.00 . A A . 75 VAL HG12 1 1
5 6589 1 1 45 VAL HG13 H 4.077 -0.893 3.601 1.00 . A A . 75 VAL HG13 1 1
5 6590 1 1 45 VAL HG21 H 3.991 -1.628 6.976 1.00 . A A . 75 VAL HG21 1 1
5 6591 1 1 45 VAL HG22 H 5.638 -1.002 6.895 1.00 . A A . 75 VAL HG22 1 1
5 6592 1 1 45 VAL HG23 H 5.361 -2.727 7.141 1.00 . A A . 75 VAL HG23 1 1
5 6593 1 1 45 VAL N N 6.163 -4.208 5.528 1.00 . A A . 75 VAL N 1 1
5 6594 1 1 45 VAL O O 4.293 -4.068 2.598 1.00 . A A . 75 VAL O 1 1
5 6595 1 1 46 ILE C C 6.628 -5.049 0.929 1.00 . A A . 76 ILE C 1 1
5 6596 1 1 46 ILE CA C 6.741 -3.598 1.388 1.00 . A A . 76 ILE CA 1 1
5 6597 1 1 46 ILE CB C 8.150 -3.071 1.051 1.00 . A A . 76 ILE CB 1 1
5 6598 1 1 46 ILE CD1 C 9.763 -1.404 2.100 1.00 . A A . 76 ILE CD1 1 1
5 6599 1 1 46 ILE CG1 C 8.349 -1.669 1.630 1.00 . A A . 76 ILE CG1 1 1
5 6600 1 1 46 ILE CG2 C 8.368 -3.062 -0.454 1.00 . A A . 76 ILE CG2 1 1
5 6601 1 1 46 ILE H H 7.168 -3.203 3.422 1.00 . A A . 76 ILE H 1 1
5 6602 1 1 46 ILE HA H 6.018 -3.003 0.848 1.00 . A A . 76 ILE HA 1 1
5 6603 1 1 46 ILE HB H 8.874 -3.740 1.490 1.00 . A A . 76 ILE HB 1 1
5 6604 1 1 46 ILE HD11 H 9.818 -0.418 2.537 1.00 . A A . 76 ILE HD11 1 1
5 6605 1 1 46 ILE HD12 H 10.438 -1.465 1.260 1.00 . A A . 76 ILE HD12 1 1
5 6606 1 1 46 ILE HD13 H 10.040 -2.142 2.840 1.00 . A A . 76 ILE HD13 1 1
5 6607 1 1 46 ILE HG12 H 8.111 -0.937 0.873 1.00 . A A . 76 ILE HG12 1 1
5 6608 1 1 46 ILE HG13 H 7.687 -1.536 2.473 1.00 . A A . 76 ILE HG13 1 1
5 6609 1 1 46 ILE HG21 H 9.375 -3.386 -0.675 1.00 . A A . 76 ILE HG21 1 1
5 6610 1 1 46 ILE HG22 H 8.220 -2.062 -0.834 1.00 . A A . 76 ILE HG22 1 1
5 6611 1 1 46 ILE HG23 H 7.664 -3.733 -0.925 1.00 . A A . 76 ILE HG23 1 1
5 6612 1 1 46 ILE N N 6.452 -3.475 2.812 1.00 . A A . 76 ILE N 1 1
5 6613 1 1 46 ILE O O 6.245 -5.322 -0.208 1.00 . A A . 76 ILE O 1 1
5 6614 1 1 47 ARG C C 5.453 -7.852 1.344 1.00 . A A . 77 ARG C 1 1
5 6615 1 1 47 ARG CA C 6.900 -7.398 1.506 1.00 . A A . 77 ARG CA 1 1
5 6616 1 1 47 ARG CB C 7.589 -8.217 2.600 1.00 . A A . 77 ARG CB 1 1
5 6617 1 1 47 ARG CD C 8.514 -10.537 2.887 1.00 . A A . 77 ARG CD 1 1
5 6618 1 1 47 ARG CG C 8.552 -9.262 2.061 1.00 . A A . 77 ARG CG 1 1
5 6619 1 1 47 ARG CZ C 9.979 -11.669 4.514 1.00 . A A . 77 ARG CZ 1 1
5 6620 1 1 47 ARG H H 7.262 -5.695 2.712 1.00 . A A . 77 ARG H 1 1
5 6621 1 1 47 ARG HA H 7.419 -7.553 0.573 1.00 . A A . 77 ARG HA 1 1
5 6622 1 1 47 ARG HB2 H 8.143 -7.546 3.241 1.00 . A A . 77 ARG HB2 1 1
5 6623 1 1 47 ARG HB3 H 6.836 -8.722 3.187 1.00 . A A . 77 ARG HB3 1 1
5 6624 1 1 47 ARG HD2 H 7.551 -10.608 3.371 1.00 . A A . 77 ARG HD2 1 1
5 6625 1 1 47 ARG HD3 H 8.648 -11.382 2.228 1.00 . A A . 77 ARG HD3 1 1
5 6626 1 1 47 ARG HE H 9.971 -9.706 4.154 1.00 . A A . 77 ARG HE 1 1
5 6627 1 1 47 ARG HG2 H 8.280 -9.497 1.042 1.00 . A A . 77 ARG HG2 1 1
5 6628 1 1 47 ARG HG3 H 9.555 -8.858 2.083 1.00 . A A . 77 ARG HG3 1 1
5 6629 1 1 47 ARG HH11 H 8.724 -12.903 3.518 1.00 . A A . 77 ARG HH11 1 1
5 6630 1 1 47 ARG HH12 H 9.765 -13.672 4.667 1.00 . A A . 77 ARG HH12 1 1
5 6631 1 1 47 ARG HH21 H 11.340 -10.717 5.666 1.00 . A A . 77 ARG HH21 1 1
5 6632 1 1 47 ARG HH22 H 11.250 -12.433 5.887 1.00 . A A . 77 ARG HH22 1 1
5 6633 1 1 47 ARG N N 6.964 -5.975 1.821 1.00 . A A . 77 ARG N 1 1
5 6634 1 1 47 ARG NE N 9.560 -10.560 3.908 1.00 . A A . 77 ARG NE 1 1
5 6635 1 1 47 ARG NH1 N 9.445 -12.845 4.208 1.00 . A A . 77 ARG NH1 1 1
5 6636 1 1 47 ARG NH2 N 10.935 -11.601 5.431 1.00 . A A . 77 ARG NH2 1 1
5 6637 1 1 47 ARG O O 5.103 -8.503 0.359 1.00 . A A . 77 ARG O 1 1
5 6638 1 1 48 ARG C C 2.527 -7.306 1.039 1.00 . A A . 78 ARG C 1 1
5 6639 1 1 48 ARG CA C 3.207 -7.878 2.279 1.00 . A A . 78 ARG CA 1 1
5 6640 1 1 48 ARG CB C 2.495 -7.390 3.544 1.00 . A A . 78 ARG CB 1 1
5 6641 1 1 48 ARG CD C 0.977 -8.146 5.399 1.00 . A A . 78 ARG CD 1 1
5 6642 1 1 48 ARG CG C 2.169 -8.504 4.525 1.00 . A A . 78 ARG CG 1 1
5 6643 1 1 48 ARG CZ C -0.608 -10.016 5.146 1.00 . A A . 78 ARG CZ 1 1
5 6644 1 1 48 ARG H H 4.954 -6.986 3.076 1.00 . A A . 78 ARG H 1 1
5 6645 1 1 48 ARG HA H 3.151 -8.956 2.240 1.00 . A A . 78 ARG HA 1 1
5 6646 1 1 48 ARG HB2 H 3.128 -6.673 4.045 1.00 . A A . 78 ARG HB2 1 1
5 6647 1 1 48 ARG HB3 H 1.571 -6.907 3.261 1.00 . A A . 78 ARG HB3 1 1
5 6648 1 1 48 ARG HD2 H 1.329 -7.582 6.250 1.00 . A A . 78 ARG HD2 1 1
5 6649 1 1 48 ARG HD3 H 0.294 -7.539 4.823 1.00 . A A . 78 ARG HD3 1 1
5 6650 1 1 48 ARG HE H 0.461 -9.636 6.788 1.00 . A A . 78 ARG HE 1 1
5 6651 1 1 48 ARG HG2 H 1.938 -9.402 3.971 1.00 . A A . 78 ARG HG2 1 1
5 6652 1 1 48 ARG HG3 H 3.028 -8.679 5.156 1.00 . A A . 78 ARG HG3 1 1
5 6653 1 1 48 ARG HH11 H -0.441 -8.834 3.512 1.00 . A A . 78 ARG HH11 1 1
5 6654 1 1 48 ARG HH12 H -1.551 -10.155 3.363 1.00 . A A . 78 ARG HH12 1 1
5 6655 1 1 48 ARG HH21 H -1.000 -11.373 6.591 1.00 . A A . 78 ARG HH21 1 1
5 6656 1 1 48 ARG HH22 H -1.869 -11.595 5.110 1.00 . A A . 78 ARG HH22 1 1
5 6657 1 1 48 ARG N N 4.616 -7.506 2.316 1.00 . A A . 78 ARG N 1 1
5 6658 1 1 48 ARG NE N 0.271 -9.333 5.875 1.00 . A A . 78 ARG NE 1 1
5 6659 1 1 48 ARG NH1 N -0.889 -9.636 3.905 1.00 . A A . 78 ARG NH1 1 1
5 6660 1 1 48 ARG NH2 N -1.209 -11.081 5.658 1.00 . A A . 78 ARG NH2 1 1
5 6661 1 1 48 ARG O O 1.790 -8.006 0.345 1.00 . A A . 78 ARG O 1 1
5 6662 1 1 49 VAL C C 2.602 -6.075 -1.687 1.00 . A A . 79 VAL C 1 1
5 6663 1 1 49 VAL CA C 2.199 -5.368 -0.396 1.00 . A A . 79 VAL CA 1 1
5 6664 1 1 49 VAL CB C 2.627 -3.889 -0.476 1.00 . A A . 79 VAL CB 1 1
5 6665 1 1 49 VAL CG1 C 1.914 -3.184 -1.621 1.00 . A A . 79 VAL CG1 1 1
5 6666 1 1 49 VAL CG2 C 2.356 -3.181 0.844 1.00 . A A . 79 VAL CG2 1 1
5 6667 1 1 49 VAL H H 3.382 -5.525 1.353 1.00 . A A . 79 VAL H 1 1
5 6668 1 1 49 VAL HA H 1.125 -5.407 -0.296 1.00 . A A . 79 VAL HA 1 1
5 6669 1 1 49 VAL HB H 3.689 -3.853 -0.667 1.00 . A A . 79 VAL HB 1 1
5 6670 1 1 49 VAL HG11 H 1.083 -2.616 -1.233 1.00 . A A . 79 VAL HG11 1 1
5 6671 1 1 49 VAL HG12 H 1.551 -3.918 -2.326 1.00 . A A . 79 VAL HG12 1 1
5 6672 1 1 49 VAL HG13 H 2.604 -2.519 -2.118 1.00 . A A . 79 VAL HG13 1 1
5 6673 1 1 49 VAL HG21 H 3.207 -2.571 1.105 1.00 . A A . 79 VAL HG21 1 1
5 6674 1 1 49 VAL HG22 H 2.187 -3.915 1.619 1.00 . A A . 79 VAL HG22 1 1
5 6675 1 1 49 VAL HG23 H 1.482 -2.555 0.743 1.00 . A A . 79 VAL HG23 1 1
5 6676 1 1 49 VAL N N 2.784 -6.031 0.764 1.00 . A A . 79 VAL N 1 1
5 6677 1 1 49 VAL O O 1.765 -6.333 -2.552 1.00 . A A . 79 VAL O 1 1
5 6678 1 1 50 SER C C 3.764 -8.440 -3.152 1.00 . A A . 80 SER C 1 1
5 6679 1 1 50 SER CA C 4.402 -7.065 -2.992 1.00 . A A . 80 SER CA 1 1
5 6680 1 1 50 SER CB C 5.923 -7.200 -2.911 1.00 . A A . 80 SER CB 1 1
5 6681 1 1 50 SER H H 4.508 -6.155 -1.085 1.00 . A A . 80 SER H 1 1
5 6682 1 1 50 SER HA H 4.147 -6.465 -3.849 1.00 . A A . 80 SER HA 1 1
5 6683 1 1 50 SER HB2 H 6.301 -7.556 -3.858 1.00 . A A . 80 SER HB2 1 1
5 6684 1 1 50 SER HB3 H 6.357 -6.235 -2.691 1.00 . A A . 80 SER HB3 1 1
5 6685 1 1 50 SER HG H 6.214 -7.693 -1.038 1.00 . A A . 80 SER HG 1 1
5 6686 1 1 50 SER N N 3.889 -6.386 -1.808 1.00 . A A . 80 SER N 1 1
5 6687 1 1 50 SER O O 3.684 -8.975 -4.259 1.00 . A A . 80 SER O 1 1
5 6688 1 1 50 SER OG O 6.301 -8.114 -1.898 1.00 . A A . 80 SER OG 1 1
5 6689 1 1 51 GLN C C 1.236 -10.217 -2.557 1.00 . A A . 81 GLN C 1 1
5 6690 1 1 51 GLN CA C 2.672 -10.318 -2.055 1.00 . A A . 81 GLN CA 1 1
5 6691 1 1 51 GLN CB C 2.694 -10.934 -0.656 1.00 . A A . 81 GLN CB 1 1
5 6692 1 1 51 GLN CD C 2.408 -13.022 0.737 1.00 . A A . 81 GLN CD 1 1
5 6693 1 1 51 GLN CG C 2.580 -12.450 -0.657 1.00 . A A . 81 GLN CG 1 1
5 6694 1 1 51 GLN H H 3.399 -8.527 -1.193 1.00 . A A . 81 GLN H 1 1
5 6695 1 1 51 GLN HA H 3.232 -10.951 -2.727 1.00 . A A . 81 GLN HA 1 1
5 6696 1 1 51 GLN HB2 H 3.619 -10.664 -0.170 1.00 . A A . 81 GLN HB2 1 1
5 6697 1 1 51 GLN HB3 H 1.867 -10.533 -0.085 1.00 . A A . 81 GLN HB3 1 1
5 6698 1 1 51 GLN HE21 H 3.957 -14.237 0.457 1.00 . A A . 81 GLN HE21 1 1
5 6699 1 1 51 GLN HE22 H 3.180 -14.354 1.995 1.00 . A A . 81 GLN HE22 1 1
5 6700 1 1 51 GLN HG2 H 1.726 -12.734 -1.254 1.00 . A A . 81 GLN HG2 1 1
5 6701 1 1 51 GLN HG3 H 3.478 -12.865 -1.092 1.00 . A A . 81 GLN HG3 1 1
5 6702 1 1 51 GLN N N 3.307 -9.005 -2.041 1.00 . A A . 81 GLN N 1 1
5 6703 1 1 51 GLN NE2 N 3.268 -13.967 1.099 1.00 . A A . 81 GLN NE2 1 1
5 6704 1 1 51 GLN O O 0.810 -10.993 -3.412 1.00 . A A . 81 GLN O 1 1
5 6705 1 1 51 GLN OE1 O 1.512 -12.620 1.480 1.00 . A A . 81 GLN OE1 1 1
5 6706 1 1 52 LEU C C -0.994 -8.732 -3.906 1.00 . A A . 82 LEU C 1 1
5 6707 1 1 52 LEU CA C -0.894 -9.045 -2.415 1.00 . A A . 82 LEU CA 1 1
5 6708 1 1 52 LEU CB C -1.512 -7.908 -1.596 1.00 . A A . 82 LEU CB 1 1
5 6709 1 1 52 LEU CD1 C -2.082 -9.355 0.370 1.00 . A A . 82 LEU CD1 1 1
5 6710 1 1 52 LEU CD2 C -3.178 -7.123 0.103 1.00 . A A . 82 LEU CD2 1 1
5 6711 1 1 52 LEU CG C -2.613 -8.334 -0.624 1.00 . A A . 82 LEU CG 1 1
5 6712 1 1 52 LEU H H 0.893 -8.665 -1.346 1.00 . A A . 82 LEU H 1 1
5 6713 1 1 52 LEU HA H -1.434 -9.957 -2.214 1.00 . A A . 82 LEU HA 1 1
5 6714 1 1 52 LEU HB2 H -0.724 -7.433 -1.029 1.00 . A A . 82 LEU HB2 1 1
5 6715 1 1 52 LEU HB3 H -1.926 -7.182 -2.278 1.00 . A A . 82 LEU HB3 1 1
5 6716 1 1 52 LEU HD11 H -1.311 -8.902 0.974 1.00 . A A . 82 LEU HD11 1 1
5 6717 1 1 52 LEU HD12 H -1.671 -10.199 -0.166 1.00 . A A . 82 LEU HD12 1 1
5 6718 1 1 52 LEU HD13 H -2.888 -9.691 1.006 1.00 . A A . 82 LEU HD13 1 1
5 6719 1 1 52 LEU HD21 H -3.998 -7.432 0.735 1.00 . A A . 82 LEU HD21 1 1
5 6720 1 1 52 LEU HD22 H -3.532 -6.403 -0.619 1.00 . A A . 82 LEU HD22 1 1
5 6721 1 1 52 LEU HD23 H -2.406 -6.675 0.711 1.00 . A A . 82 LEU HD23 1 1
5 6722 1 1 52 LEU HG H -3.415 -8.796 -1.181 1.00 . A A . 82 LEU HG 1 1
5 6723 1 1 52 LEU N N 0.495 -9.253 -2.021 1.00 . A A . 82 LEU N 1 1
5 6724 1 1 52 LEU O O -2.000 -9.032 -4.547 1.00 . A A . 82 LEU O 1 1
5 6725 1 1 53 PHE C C 1.119 -8.611 -6.612 1.00 . A A . 83 PHE C 1 1
5 6726 1 1 53 PHE CA C 0.089 -7.769 -5.863 1.00 . A A . 83 PHE CA 1 1
5 6727 1 1 53 PHE CB C 0.409 -6.280 -6.025 1.00 . A A . 83 PHE CB 1 1
5 6728 1 1 53 PHE CD1 C -1.661 -5.691 -4.723 1.00 . A A . 83 PHE CD1 1 1
5 6729 1 1 53 PHE CD2 C 0.231 -4.246 -4.564 1.00 . A A . 83 PHE CD2 1 1
5 6730 1 1 53 PHE CE1 C -2.363 -4.872 -3.860 1.00 . A A . 83 PHE CE1 1 1
5 6731 1 1 53 PHE CE2 C -0.467 -3.423 -3.701 1.00 . A A . 83 PHE CE2 1 1
5 6732 1 1 53 PHE CG C -0.356 -5.389 -5.085 1.00 . A A . 83 PHE CG 1 1
5 6733 1 1 53 PHE CZ C -1.765 -3.736 -3.349 1.00 . A A . 83 PHE CZ 1 1
5 6734 1 1 53 PHE H H 0.830 -7.911 -3.886 1.00 . A A . 83 PHE H 1 1
5 6735 1 1 53 PHE HA H -0.889 -7.966 -6.278 1.00 . A A . 83 PHE HA 1 1
5 6736 1 1 53 PHE HB2 H 1.462 -6.125 -5.845 1.00 . A A . 83 PHE HB2 1 1
5 6737 1 1 53 PHE HB3 H 0.175 -5.978 -7.035 1.00 . A A . 83 PHE HB3 1 1
5 6738 1 1 53 PHE HD1 H -2.128 -6.579 -5.122 1.00 . A A . 83 PHE HD1 1 1
5 6739 1 1 53 PHE HD2 H 1.246 -4.000 -4.839 1.00 . A A . 83 PHE HD2 1 1
5 6740 1 1 53 PHE HE1 H -3.377 -5.119 -3.587 1.00 . A A . 83 PHE HE1 1 1
5 6741 1 1 53 PHE HE2 H 0.003 -2.536 -3.302 1.00 . A A . 83 PHE HE2 1 1
5 6742 1 1 53 PHE HZ H -2.313 -3.095 -2.674 1.00 . A A . 83 PHE HZ 1 1
5 6743 1 1 53 PHE N N 0.057 -8.125 -4.449 1.00 . A A . 83 PHE N 1 1
5 6744 1 1 53 PHE O O 2.000 -8.079 -7.289 1.00 . A A . 83 PHE O 1 1
5 6745 1 1 54 HIS C C 1.747 -10.800 -8.662 1.00 . A A . 84 HIS C 1 1
5 6746 1 1 54 HIS CA C 1.921 -10.846 -7.147 1.00 . A A . 84 HIS CA 1 1
5 6747 1 1 54 HIS CB C 1.704 -12.273 -6.640 1.00 . A A . 84 HIS CB 1 1
5 6748 1 1 54 HIS CD2 C 4.123 -13.031 -7.187 1.00 . A A . 84 HIS CD2 1 1
5 6749 1 1 54 HIS CE1 C 4.375 -14.491 -5.570 1.00 . A A . 84 HIS CE1 1 1
5 6750 1 1 54 HIS CG C 2.973 -13.048 -6.471 1.00 . A A . 84 HIS CG 1 1
5 6751 1 1 54 HIS H H 0.282 -10.294 -5.932 1.00 . A A . 84 HIS H 1 1
5 6752 1 1 54 HIS HA H 2.924 -10.537 -6.903 1.00 . A A . 84 HIS HA 1 1
5 6753 1 1 54 HIS HB2 H 1.207 -12.236 -5.681 1.00 . A A . 84 HIS HB2 1 1
5 6754 1 1 54 HIS HB3 H 1.078 -12.806 -7.342 1.00 . A A . 84 HIS HB3 1 1
5 6755 1 1 54 HIS HD1 H 2.508 -14.214 -4.778 1.00 . A A . 84 HIS HD1 1 1
5 6756 1 1 54 HIS HD2 H 4.330 -12.420 -8.054 1.00 . A A . 84 HIS HD2 1 1
5 6757 1 1 54 HIS HE1 H 4.799 -15.241 -4.919 1.00 . A A . 84 HIS HE1 1 1
5 6758 1 1 54 HIS HE2 H 5.850 -14.203 -6.959 1.00 . A A . 84 HIS HE2 1 1
5 6759 1 1 54 HIS N N 1.002 -9.929 -6.486 1.00 . A A . 84 HIS N 1 1
5 6760 1 1 54 HIS ND1 N 3.163 -13.973 -5.466 1.00 . A A . 84 HIS ND1 1 1
5 6761 1 1 54 HIS NE2 N 4.976 -13.938 -6.606 1.00 . A A . 84 HIS NE2 1 1
5 6762 1 1 54 HIS O O 2.726 -10.784 -9.408 1.00 . A A . 84 HIS O 1 1
5 6763 1 1 55 GLU C C -0.399 -9.394 -10.938 1.00 . A A . 85 GLU C 1 1
5 6764 1 1 55 GLU CA C 0.197 -10.741 -10.539 1.00 . A A . 85 GLU CA 1 1
5 6765 1 1 55 GLU CB C -0.771 -11.867 -10.910 1.00 . A A . 85 GLU CB 1 1
5 6766 1 1 55 GLU CD C -1.057 -14.267 -11.644 1.00 . A A . 85 GLU CD 1 1
5 6767 1 1 55 GLU CG C -0.077 -13.159 -11.310 1.00 . A A . 85 GLU CG 1 1
5 6768 1 1 55 GLU H H -0.244 -10.798 -8.468 1.00 . A A . 85 GLU H 1 1
5 6769 1 1 55 GLU HA H 1.123 -10.885 -11.075 1.00 . A A . 85 GLU HA 1 1
5 6770 1 1 55 GLU HB2 H -1.407 -12.074 -10.061 1.00 . A A . 85 GLU HB2 1 1
5 6771 1 1 55 GLU HB3 H -1.384 -11.542 -11.737 1.00 . A A . 85 GLU HB3 1 1
5 6772 1 1 55 GLU HG2 H 0.536 -12.968 -12.178 1.00 . A A . 85 GLU HG2 1 1
5 6773 1 1 55 GLU HG3 H 0.548 -13.485 -10.491 1.00 . A A . 85 GLU HG3 1 1
5 6774 1 1 55 GLU N N 0.495 -10.782 -9.111 1.00 . A A . 85 GLU N 1 1
5 6775 1 1 55 GLU O O -1.148 -9.299 -11.910 1.00 . A A . 85 GLU O 1 1
5 6776 1 1 55 GLU OE1 O -2.233 -13.956 -11.923 1.00 . A A . 85 GLU OE1 1 1
5 6777 1 1 55 GLU OE2 O -0.647 -15.447 -11.627 1.00 . A A . 85 GLU OE2 1 1
5 6778 1 1 56 HIS C C 0.580 -6.002 -10.518 1.00 . A A . 86 HIS C 1 1
5 6779 1 1 56 HIS CA C -0.566 -7.012 -10.461 1.00 . A A . 86 HIS CA 1 1
5 6780 1 1 56 HIS CB C -1.577 -6.592 -9.391 1.00 . A A . 86 HIS CB 1 1
5 6781 1 1 56 HIS CD2 C -3.092 -8.680 -9.674 1.00 . A A . 86 HIS CD2 1 1
5 6782 1 1 56 HIS CE1 C -3.704 -8.918 -7.583 1.00 . A A . 86 HIS CE1 1 1
5 6783 1 1 56 HIS CG C -2.497 -7.694 -8.962 1.00 . A A . 86 HIS CG 1 1
5 6784 1 1 56 HIS H H 0.538 -8.488 -9.420 1.00 . A A . 86 HIS H 1 1
5 6785 1 1 56 HIS HA H -1.060 -7.036 -11.420 1.00 . A A . 86 HIS HA 1 1
5 6786 1 1 56 HIS HB2 H -1.044 -6.248 -8.519 1.00 . A A . 86 HIS HB2 1 1
5 6787 1 1 56 HIS HB3 H -2.183 -5.784 -9.777 1.00 . A A . 86 HIS HB3 1 1
5 6788 1 1 56 HIS HD1 H -2.640 -7.312 -6.895 1.00 . A A . 86 HIS HD1 1 1
5 6789 1 1 56 HIS HD2 H -2.998 -8.847 -10.737 1.00 . A A . 86 HIS HD2 1 1
5 6790 1 1 56 HIS HE1 H -4.174 -9.294 -6.686 1.00 . A A . 86 HIS HE1 1 1
5 6791 1 1 56 HIS HE2 H -4.433 -10.164 -9.036 1.00 . A A . 86 HIS HE2 1 1
5 6792 1 1 56 HIS N N -0.062 -8.352 -10.182 1.00 . A A . 86 HIS N 1 1
5 6793 1 1 56 HIS ND1 N -2.901 -7.871 -7.656 1.00 . A A . 86 HIS ND1 1 1
5 6794 1 1 56 HIS NE2 N -3.835 -9.426 -8.794 1.00 . A A . 86 HIS NE2 1 1
5 6795 1 1 56 HIS O O 0.992 -5.463 -9.490 1.00 . A A . 86 HIS O 1 1
5 6796 1 1 57 PRO C C 1.815 -3.348 -11.587 1.00 . A A . 87 PRO C 1 1
5 6797 1 1 57 PRO CA C 2.220 -4.786 -11.901 1.00 . A A . 87 PRO CA 1 1
5 6798 1 1 57 PRO CB C 2.586 -4.927 -13.381 1.00 . A A . 87 PRO CB 1 1
5 6799 1 1 57 PRO CD C 0.688 -6.332 -13.001 1.00 . A A . 87 PRO CD 1 1
5 6800 1 1 57 PRO CG C 1.359 -5.469 -14.032 1.00 . A A . 87 PRO CG 1 1
5 6801 1 1 57 PRO HA H 3.071 -5.056 -11.292 1.00 . A A . 87 PRO HA 1 1
5 6802 1 1 57 PRO HB2 H 2.851 -3.960 -13.783 1.00 . A A . 87 PRO HB2 1 1
5 6803 1 1 57 PRO HB3 H 3.418 -5.606 -13.486 1.00 . A A . 87 PRO HB3 1 1
5 6804 1 1 57 PRO HD2 H -0.386 -6.285 -13.110 1.00 . A A . 87 PRO HD2 1 1
5 6805 1 1 57 PRO HD3 H 1.032 -7.353 -13.082 1.00 . A A . 87 PRO HD3 1 1
5 6806 1 1 57 PRO HG2 H 0.708 -4.658 -14.322 1.00 . A A . 87 PRO HG2 1 1
5 6807 1 1 57 PRO HG3 H 1.632 -6.059 -14.894 1.00 . A A . 87 PRO HG3 1 1
5 6808 1 1 57 PRO N N 1.114 -5.734 -11.723 1.00 . A A . 87 PRO N 1 1
5 6809 1 1 57 PRO O O 2.473 -2.667 -10.803 1.00 . A A . 87 PRO O 1 1
5 6810 1 1 58 ASP C C -0.044 -1.269 -10.511 1.00 . A A . 88 ASP C 1 1
5 6811 1 1 58 ASP CA C 0.232 -1.538 -11.990 1.00 . A A . 88 ASP CA 1 1
5 6812 1 1 58 ASP CB C -1.040 -1.305 -12.808 1.00 . A A . 88 ASP CB 1 1
5 6813 1 1 58 ASP CG C -0.760 -0.606 -14.124 1.00 . A A . 88 ASP CG 1 1
5 6814 1 1 58 ASP H H 0.244 -3.488 -12.815 1.00 . A A . 88 ASP H 1 1
5 6815 1 1 58 ASP HA H 0.995 -0.853 -12.328 1.00 . A A . 88 ASP HA 1 1
5 6816 1 1 58 ASP HB2 H -1.503 -2.256 -13.019 1.00 . A A . 88 ASP HB2 1 1
5 6817 1 1 58 ASP HB3 H -1.723 -0.695 -12.235 1.00 . A A . 88 ASP HB3 1 1
5 6818 1 1 58 ASP N N 0.727 -2.896 -12.203 1.00 . A A . 88 ASP N 1 1
5 6819 1 1 58 ASP O O -0.126 -0.116 -10.086 1.00 . A A . 88 ASP O 1 1
5 6820 1 1 58 ASP OD1 O -0.706 0.642 -14.133 1.00 . A A . 88 ASP OD1 1 1
5 6821 1 1 58 ASP OD2 O -0.595 -1.307 -15.145 1.00 . A A . 88 ASP OD2 1 1
5 6822 1 1 59 LEU C C 0.860 -2.008 -7.545 1.00 . A A . 89 LEU C 1 1
5 6823 1 1 59 LEU CA C -0.443 -2.207 -8.301 1.00 . A A . 89 LEU CA 1 1
5 6824 1 1 59 LEU CB C -1.175 -3.444 -7.779 1.00 . A A . 89 LEU CB 1 1
5 6825 1 1 59 LEU CD1 C -3.283 -4.793 -7.599 1.00 . A A . 89 LEU CD1 1 1
5 6826 1 1 59 LEU CD2 C -3.388 -2.291 -7.558 1.00 . A A . 89 LEU CD2 1 1
5 6827 1 1 59 LEU CG C -2.664 -3.505 -8.123 1.00 . A A . 89 LEU CG 1 1
5 6828 1 1 59 LEU H H -0.099 -3.228 -10.117 1.00 . A A . 89 LEU H 1 1
5 6829 1 1 59 LEU HA H -1.068 -1.338 -8.155 1.00 . A A . 89 LEU HA 1 1
5 6830 1 1 59 LEU HB2 H -0.695 -4.320 -8.190 1.00 . A A . 89 LEU HB2 1 1
5 6831 1 1 59 LEU HB3 H -1.075 -3.469 -6.704 1.00 . A A . 89 LEU HB3 1 1
5 6832 1 1 59 LEU HD11 H -3.607 -5.401 -8.430 1.00 . A A . 89 LEU HD11 1 1
5 6833 1 1 59 LEU HD12 H -4.134 -4.558 -6.975 1.00 . A A . 89 LEU HD12 1 1
5 6834 1 1 59 LEU HD13 H -2.552 -5.336 -7.019 1.00 . A A . 89 LEU HD13 1 1
5 6835 1 1 59 LEU HD21 H -4.453 -2.472 -7.563 1.00 . A A . 89 LEU HD21 1 1
5 6836 1 1 59 LEU HD22 H -3.168 -1.426 -8.166 1.00 . A A . 89 LEU HD22 1 1
5 6837 1 1 59 LEU HD23 H -3.058 -2.113 -6.546 1.00 . A A . 89 LEU HD23 1 1
5 6838 1 1 59 LEU HG H -2.779 -3.494 -9.196 1.00 . A A . 89 LEU HG 1 1
5 6839 1 1 59 LEU N N -0.182 -2.336 -9.728 1.00 . A A . 89 LEU N 1 1
5 6840 1 1 59 LEU O O 1.028 -1.026 -6.822 1.00 . A A . 89 LEU O 1 1
5 6841 1 1 60 ILE C C 3.796 -1.562 -7.500 1.00 . A A . 90 ILE C 1 1
5 6842 1 1 60 ILE CA C 3.090 -2.847 -7.083 1.00 . A A . 90 ILE CA 1 1
5 6843 1 1 60 ILE CB C 3.981 -4.059 -7.428 1.00 . A A . 90 ILE CB 1 1
5 6844 1 1 60 ILE CD1 C 6.128 -5.250 -6.753 1.00 . A A . 90 ILE CD1 1 1
5 6845 1 1 60 ILE CG1 C 5.303 -3.984 -6.661 1.00 . A A . 90 ILE CG1 1 1
5 6846 1 1 60 ILE CG2 C 4.234 -4.124 -8.927 1.00 . A A . 90 ILE CG2 1 1
5 6847 1 1 60 ILE H H 1.605 -3.690 -8.333 1.00 . A A . 90 ILE H 1 1
5 6848 1 1 60 ILE HA H 2.930 -2.832 -6.015 1.00 . A A . 90 ILE HA 1 1
5 6849 1 1 60 ILE HB H 3.456 -4.957 -7.138 1.00 . A A . 90 ILE HB 1 1
5 6850 1 1 60 ILE HD11 H 5.583 -5.994 -7.315 1.00 . A A . 90 ILE HD11 1 1
5 6851 1 1 60 ILE HD12 H 6.325 -5.624 -5.759 1.00 . A A . 90 ILE HD12 1 1
5 6852 1 1 60 ILE HD13 H 7.062 -5.035 -7.250 1.00 . A A . 90 ILE HD13 1 1
5 6853 1 1 60 ILE HG12 H 5.897 -3.174 -7.057 1.00 . A A . 90 ILE HG12 1 1
5 6854 1 1 60 ILE HG13 H 5.096 -3.797 -5.618 1.00 . A A . 90 ILE HG13 1 1
5 6855 1 1 60 ILE HG21 H 4.580 -3.164 -9.277 1.00 . A A . 90 ILE HG21 1 1
5 6856 1 1 60 ILE HG22 H 3.316 -4.383 -9.436 1.00 . A A . 90 ILE HG22 1 1
5 6857 1 1 60 ILE HG23 H 4.983 -4.875 -9.133 1.00 . A A . 90 ILE HG23 1 1
5 6858 1 1 60 ILE N N 1.791 -2.937 -7.733 1.00 . A A . 90 ILE N 1 1
5 6859 1 1 60 ILE O O 4.591 -1.002 -6.744 1.00 . A A . 90 ILE O 1 1
5 6860 1 1 61 VAL C C 3.476 1.349 -8.520 1.00 . A A . 91 VAL C 1 1
5 6861 1 1 61 VAL CA C 4.078 0.136 -9.219 1.00 . A A . 91 VAL CA 1 1
5 6862 1 1 61 VAL CB C 3.878 0.272 -10.743 1.00 . A A . 91 VAL CB 1 1
5 6863 1 1 61 VAL CG1 C 4.512 1.557 -11.261 1.00 . A A . 91 VAL CG1 1 1
5 6864 1 1 61 VAL CG2 C 4.450 -0.939 -11.465 1.00 . A A . 91 VAL CG2 1 1
5 6865 1 1 61 VAL H H 2.831 -1.578 -9.259 1.00 . A A . 91 VAL H 1 1
5 6866 1 1 61 VAL HA H 5.139 0.105 -9.015 1.00 . A A . 91 VAL HA 1 1
5 6867 1 1 61 VAL HB H 2.817 0.315 -10.943 1.00 . A A . 91 VAL HB 1 1
5 6868 1 1 61 VAL HG11 H 5.352 1.316 -11.894 1.00 . A A . 91 VAL HG11 1 1
5 6869 1 1 61 VAL HG12 H 4.850 2.155 -10.427 1.00 . A A . 91 VAL HG12 1 1
5 6870 1 1 61 VAL HG13 H 3.782 2.114 -11.830 1.00 . A A . 91 VAL HG13 1 1
5 6871 1 1 61 VAL HG21 H 4.529 -1.766 -10.775 1.00 . A A . 91 VAL HG21 1 1
5 6872 1 1 61 VAL HG22 H 5.430 -0.698 -11.851 1.00 . A A . 91 VAL HG22 1 1
5 6873 1 1 61 VAL HG23 H 3.799 -1.212 -12.281 1.00 . A A . 91 VAL HG23 1 1
5 6874 1 1 61 VAL N N 3.485 -1.092 -8.707 1.00 . A A . 91 VAL N 1 1
5 6875 1 1 61 VAL O O 4.195 2.248 -8.084 1.00 . A A . 91 VAL O 1 1
5 6876 1 1 62 GLY C C 1.925 2.631 -6.311 1.00 . A A . 92 GLY C 1 1
5 6877 1 1 62 GLY CA C 1.475 2.463 -7.749 1.00 . A A . 92 GLY CA 1 1
5 6878 1 1 62 GLY H H 1.629 0.614 -8.768 1.00 . A A . 92 GLY H 1 1
5 6879 1 1 62 GLY HA2 H 1.684 3.375 -8.290 1.00 . A A . 92 GLY HA2 1 1
5 6880 1 1 62 GLY HA3 H 0.411 2.282 -7.764 1.00 . A A . 92 GLY HA3 1 1
5 6881 1 1 62 GLY N N 2.151 1.361 -8.406 1.00 . A A . 92 GLY N 1 1
5 6882 1 1 62 GLY O O 2.017 3.749 -5.807 1.00 . A A . 92 GLY O 1 1
5 6883 1 1 63 PHE C C 4.083 2.043 -4.167 1.00 . A A . 93 PHE C 1 1
5 6884 1 1 63 PHE CA C 2.653 1.531 -4.266 1.00 . A A . 93 PHE CA 1 1
5 6885 1 1 63 PHE CB C 2.553 0.133 -3.653 1.00 . A A . 93 PHE CB 1 1
5 6886 1 1 63 PHE CD1 C 1.680 0.304 -1.307 1.00 . A A . 93 PHE CD1 1 1
5 6887 1 1 63 PHE CD2 C 4.009 -0.098 -1.622 1.00 . A A . 93 PHE CD2 1 1
5 6888 1 1 63 PHE CE1 C 1.859 0.286 0.064 1.00 . A A . 93 PHE CE1 1 1
5 6889 1 1 63 PHE CE2 C 4.195 -0.116 -0.254 1.00 . A A . 93 PHE CE2 1 1
5 6890 1 1 63 PHE CG C 2.751 0.113 -2.165 1.00 . A A . 93 PHE CG 1 1
5 6891 1 1 63 PHE CZ C 3.118 0.075 0.591 1.00 . A A . 93 PHE CZ 1 1
5 6892 1 1 63 PHE H H 2.116 0.651 -6.108 1.00 . A A . 93 PHE H 1 1
5 6893 1 1 63 PHE HA H 2.009 2.198 -3.728 1.00 . A A . 93 PHE HA 1 1
5 6894 1 1 63 PHE HB2 H 1.575 -0.275 -3.863 1.00 . A A . 93 PHE HB2 1 1
5 6895 1 1 63 PHE HB3 H 3.306 -0.502 -4.098 1.00 . A A . 93 PHE HB3 1 1
5 6896 1 1 63 PHE HD1 H 0.695 0.469 -1.718 1.00 . A A . 93 PHE HD1 1 1
5 6897 1 1 63 PHE HD2 H 4.852 -0.246 -2.282 1.00 . A A . 93 PHE HD2 1 1
5 6898 1 1 63 PHE HE1 H 1.016 0.436 0.721 1.00 . A A . 93 PHE HE1 1 1
5 6899 1 1 63 PHE HE2 H 5.180 -0.281 0.156 1.00 . A A . 93 PHE HE2 1 1
5 6900 1 1 63 PHE HZ H 3.261 0.060 1.661 1.00 . A A . 93 PHE HZ 1 1
5 6901 1 1 63 PHE N N 2.207 1.510 -5.651 1.00 . A A . 93 PHE N 1 1
5 6902 1 1 63 PHE O O 4.447 2.731 -3.214 1.00 . A A . 93 PHE O 1 1
5 6903 1 1 64 ASN C C 6.384 3.636 -5.390 1.00 . A A . 94 ASN C 1 1
5 6904 1 1 64 ASN CA C 6.279 2.125 -5.209 1.00 . A A . 94 ASN CA 1 1
5 6905 1 1 64 ASN CB C 7.015 1.410 -6.343 1.00 . A A . 94 ASN CB 1 1
5 6906 1 1 64 ASN CG C 8.497 1.732 -6.364 1.00 . A A . 94 ASN CG 1 1
5 6907 1 1 64 ASN H H 4.524 1.155 -5.894 1.00 . A A . 94 ASN H 1 1
5 6908 1 1 64 ASN HA H 6.736 1.855 -4.269 1.00 . A A . 94 ASN HA 1 1
5 6909 1 1 64 ASN HB2 H 6.899 0.344 -6.224 1.00 . A A . 94 ASN HB2 1 1
5 6910 1 1 64 ASN HB3 H 6.587 1.712 -7.288 1.00 . A A . 94 ASN HB3 1 1
5 6911 1 1 64 ASN HD21 H 8.646 1.278 -4.434 1.00 . A A . 94 ASN HD21 1 1
5 6912 1 1 64 ASN HD22 H 10.109 1.784 -5.201 1.00 . A A . 94 ASN HD22 1 1
5 6913 1 1 64 ASN N N 4.883 1.702 -5.166 1.00 . A A . 94 ASN N 1 1
5 6914 1 1 64 ASN ND2 N 9.150 1.582 -5.218 1.00 . A A . 94 ASN ND2 1 1
5 6915 1 1 64 ASN O O 7.361 4.256 -4.973 1.00 . A A . 94 ASN O 1 1
5 6916 1 1 64 ASN OD1 O 9.048 2.109 -7.397 1.00 . A A . 94 ASN OD1 1 1
5 6917 1 1 65 ALA C C 5.340 6.447 -4.945 1.00 . A A . 95 ALA C 1 1
5 6918 1 1 65 ALA CA C 5.344 5.662 -6.255 1.00 . A A . 95 ALA CA 1 1
5 6919 1 1 65 ALA CB C 4.132 6.035 -7.097 1.00 . A A . 95 ALA CB 1 1
5 6920 1 1 65 ALA H H 4.618 3.677 -6.329 1.00 . A A . 95 ALA H 1 1
5 6921 1 1 65 ALA HA H 6.231 5.921 -6.814 1.00 . A A . 95 ALA HA 1 1
5 6922 1 1 65 ALA HB1 H 4.103 5.415 -7.980 1.00 . A A . 95 ALA HB1 1 1
5 6923 1 1 65 ALA HB2 H 4.200 7.073 -7.387 1.00 . A A . 95 ALA HB2 1 1
5 6924 1 1 65 ALA HB3 H 3.232 5.880 -6.519 1.00 . A A . 95 ALA HB3 1 1
5 6925 1 1 65 ALA N N 5.369 4.224 -6.017 1.00 . A A . 95 ALA N 1 1
5 6926 1 1 65 ALA O O 5.625 7.645 -4.931 1.00 . A A . 95 ALA O 1 1
5 6927 1 1 66 PHE C C 6.247 6.121 -1.748 1.00 . A A . 96 PHE C 1 1
5 6928 1 1 66 PHE CA C 4.976 6.414 -2.537 1.00 . A A . 96 PHE CA 1 1
5 6929 1 1 66 PHE CB C 3.753 5.941 -1.748 1.00 . A A . 96 PHE CB 1 1
5 6930 1 1 66 PHE CD1 C 1.869 7.471 -2.383 1.00 . A A . 96 PHE CD1 1 1
5 6931 1 1 66 PHE CD2 C 1.801 5.214 -3.147 1.00 . A A . 96 PHE CD2 1 1
5 6932 1 1 66 PHE CE1 C 0.669 7.726 -3.018 1.00 . A A . 96 PHE CE1 1 1
5 6933 1 1 66 PHE CE2 C 0.600 5.462 -3.784 1.00 . A A . 96 PHE CE2 1 1
5 6934 1 1 66 PHE CG C 2.448 6.214 -2.440 1.00 . A A . 96 PHE CG 1 1
5 6935 1 1 66 PHE CZ C 0.033 6.720 -3.719 1.00 . A A . 96 PHE CZ 1 1
5 6936 1 1 66 PHE H H 4.794 4.819 -3.915 1.00 . A A . 96 PHE H 1 1
5 6937 1 1 66 PHE HA H 4.900 7.480 -2.694 1.00 . A A . 96 PHE HA 1 1
5 6938 1 1 66 PHE HB2 H 3.827 4.876 -1.589 1.00 . A A . 96 PHE HB2 1 1
5 6939 1 1 66 PHE HB3 H 3.735 6.441 -0.792 1.00 . A A . 96 PHE HB3 1 1
5 6940 1 1 66 PHE HD1 H 2.365 8.259 -1.835 1.00 . A A . 96 PHE HD1 1 1
5 6941 1 1 66 PHE HD2 H 2.244 4.229 -3.198 1.00 . A A . 96 PHE HD2 1 1
5 6942 1 1 66 PHE HE1 H 0.227 8.711 -2.965 1.00 . A A . 96 PHE HE1 1 1
5 6943 1 1 66 PHE HE2 H 0.105 4.673 -4.331 1.00 . A A . 96 PHE HE2 1 1
5 6944 1 1 66 PHE HZ H -0.905 6.917 -4.216 1.00 . A A . 96 PHE HZ 1 1
5 6945 1 1 66 PHE N N 5.015 5.770 -3.846 1.00 . A A . 96 PHE N 1 1
5 6946 1 1 66 PHE O O 6.682 6.933 -0.930 1.00 . A A . 96 PHE O 1 1
5 6947 1 1 67 LEU C C 9.239 5.432 -1.747 1.00 . A A . 97 LEU C 1 1
5 6948 1 1 67 LEU CA C 8.063 4.563 -1.308 1.00 . A A . 97 LEU CA 1 1
5 6949 1 1 67 LEU CB C 8.372 3.089 -1.581 1.00 . A A . 97 LEU CB 1 1
5 6950 1 1 67 LEU CD1 C 7.539 0.725 -1.613 1.00 . A A . 97 LEU CD1 1 1
5 6951 1 1 67 LEU CD2 C 7.555 2.013 0.531 1.00 . A A . 97 LEU CD2 1 1
5 6952 1 1 67 LEU CG C 7.376 2.097 -0.978 1.00 . A A . 97 LEU CG 1 1
5 6953 1 1 67 LEU H H 6.447 4.353 -2.660 1.00 . A A . 97 LEU H 1 1
5 6954 1 1 67 LEU HA H 7.905 4.698 -0.249 1.00 . A A . 97 LEU HA 1 1
5 6955 1 1 67 LEU HB2 H 8.395 2.940 -2.650 1.00 . A A . 97 LEU HB2 1 1
5 6956 1 1 67 LEU HB3 H 9.351 2.869 -1.182 1.00 . A A . 97 LEU HB3 1 1
5 6957 1 1 67 LEU HD11 H 6.751 0.072 -1.268 1.00 . A A . 97 LEU HD11 1 1
5 6958 1 1 67 LEU HD12 H 8.498 0.311 -1.336 1.00 . A A . 97 LEU HD12 1 1
5 6959 1 1 67 LEU HD13 H 7.485 0.817 -2.688 1.00 . A A . 97 LEU HD13 1 1
5 6960 1 1 67 LEU HD21 H 8.182 1.167 0.771 1.00 . A A . 97 LEU HD21 1 1
5 6961 1 1 67 LEU HD22 H 6.591 1.892 1.002 1.00 . A A . 97 LEU HD22 1 1
5 6962 1 1 67 LEU HD23 H 8.020 2.919 0.889 1.00 . A A . 97 LEU HD23 1 1
5 6963 1 1 67 LEU HG H 6.371 2.439 -1.178 1.00 . A A . 97 LEU HG 1 1
5 6964 1 1 67 LEU N N 6.840 4.959 -1.997 1.00 . A A . 97 LEU N 1 1
5 6965 1 1 67 LEU O O 9.300 5.875 -2.894 1.00 . A A . 97 LEU O 1 1
5 6966 1 1 68 PRO C C 12.340 5.807 -2.087 1.00 . A A . 98 PRO C 1 1
5 6967 1 1 68 PRO CA C 11.374 6.507 -1.137 1.00 . A A . 98 PRO CA 1 1
5 6968 1 1 68 PRO CB C 12.024 6.710 0.233 1.00 . A A . 98 PRO CB 1 1
5 6969 1 1 68 PRO CD C 10.202 5.196 0.555 1.00 . A A . 98 PRO CD 1 1
5 6970 1 1 68 PRO CG C 11.586 5.536 1.038 1.00 . A A . 98 PRO CG 1 1
5 6971 1 1 68 PRO HA H 11.093 7.464 -1.551 1.00 . A A . 98 PRO HA 1 1
5 6972 1 1 68 PRO HB2 H 13.098 6.737 0.124 1.00 . A A . 98 PRO HB2 1 1
5 6973 1 1 68 PRO HB3 H 11.677 7.636 0.666 1.00 . A A . 98 PRO HB3 1 1
5 6974 1 1 68 PRO HD2 H 10.044 4.128 0.589 1.00 . A A . 98 PRO HD2 1 1
5 6975 1 1 68 PRO HD3 H 9.460 5.709 1.147 1.00 . A A . 98 PRO HD3 1 1
5 6976 1 1 68 PRO HG2 H 12.256 4.706 0.870 1.00 . A A . 98 PRO HG2 1 1
5 6977 1 1 68 PRO HG3 H 11.564 5.796 2.085 1.00 . A A . 98 PRO HG3 1 1
5 6978 1 1 68 PRO N N 10.195 5.687 -0.836 1.00 . A A . 98 PRO N 1 1
5 6979 1 1 68 PRO O O 12.158 4.636 -2.422 1.00 . A A . 98 PRO O 1 1
5 6980 1 1 69 LEU C C 15.211 4.923 -2.733 1.00 . A A . 99 LEU C 1 1
5 6981 1 1 69 LEU CA C 14.362 5.980 -3.429 1.00 . A A . 99 LEU CA 1 1
5 6982 1 1 69 LEU CB C 15.257 7.094 -3.975 1.00 . A A . 99 LEU CB 1 1
5 6983 1 1 69 LEU CD1 C 16.370 7.652 -6.154 1.00 . A A . 99 LEU CD1 1 1
5 6984 1 1 69 LEU CD2 C 17.651 6.457 -4.368 1.00 . A A . 99 LEU CD2 1 1
5 6985 1 1 69 LEU CG C 16.287 6.647 -5.015 1.00 . A A . 99 LEU CG 1 1
5 6986 1 1 69 LEU H H 13.457 7.459 -2.215 1.00 . A A . 99 LEU H 1 1
5 6987 1 1 69 LEU HA H 13.837 5.517 -4.252 1.00 . A A . 99 LEU HA 1 1
5 6988 1 1 69 LEU HB2 H 14.625 7.847 -4.423 1.00 . A A . 99 LEU HB2 1 1
5 6989 1 1 69 LEU HB3 H 15.786 7.540 -3.146 1.00 . A A . 99 LEU HB3 1 1
5 6990 1 1 69 LEU HD11 H 16.106 8.633 -5.787 1.00 . A A . 99 LEU HD11 1 1
5 6991 1 1 69 LEU HD12 H 15.687 7.365 -6.938 1.00 . A A . 99 LEU HD12 1 1
5 6992 1 1 69 LEU HD13 H 17.377 7.672 -6.543 1.00 . A A . 99 LEU HD13 1 1
5 6993 1 1 69 LEU HD21 H 18.405 6.373 -5.136 1.00 . A A . 99 LEU HD21 1 1
5 6994 1 1 69 LEU HD22 H 17.644 5.557 -3.770 1.00 . A A . 99 LEU HD22 1 1
5 6995 1 1 69 LEU HD23 H 17.871 7.306 -3.738 1.00 . A A . 99 LEU HD23 1 1
5 6996 1 1 69 LEU HG H 15.979 5.698 -5.432 1.00 . A A . 99 LEU HG 1 1
5 6997 1 1 69 LEU N N 13.367 6.532 -2.517 1.00 . A A . 99 LEU N 1 1
5 6998 1 1 69 LEU O O 15.681 3.975 -3.362 1.00 . A A . 99 LEU O 1 1
5 6999 1 1 70 GLY C C 15.520 2.795 -0.539 1.00 . A A . 100 GLY C 1 1
5 7000 1 1 70 GLY CA C 16.198 4.144 -0.668 1.00 . A A . 100 GLY CA 1 1
5 7001 1 1 70 GLY H H 15.007 5.867 -0.980 1.00 . A A . 100 GLY H 1 1
5 7002 1 1 70 GLY HA2 H 17.150 4.011 -1.160 1.00 . A A . 100 GLY HA2 1 1
5 7003 1 1 70 GLY HA3 H 16.369 4.545 0.321 1.00 . A A . 100 GLY HA3 1 1
5 7004 1 1 70 GLY N N 15.406 5.092 -1.428 1.00 . A A . 100 GLY N 1 1
5 7005 1 1 70 GLY O O 16.016 1.792 -1.050 1.00 . A A . 100 GLY O 1 1
5 7006 1 1 71 TYR C C 12.835 1.180 -0.909 1.00 . A A . 101 TYR C 1 1
5 7007 1 1 71 TYR CA C 13.632 1.535 0.342 1.00 . A A . 101 TYR CA 1 1
5 7008 1 1 71 TYR CB C 12.690 1.668 1.540 1.00 . A A . 101 TYR CB 1 1
5 7009 1 1 71 TYR CD1 C 14.622 1.821 3.158 1.00 . A A . 101 TYR CD1 1 1
5 7010 1 1 71 TYR CD2 C 12.692 0.592 3.825 1.00 . A A . 101 TYR CD2 1 1
5 7011 1 1 71 TYR CE1 C 15.226 1.536 4.368 1.00 . A A . 101 TYR CE1 1 1
5 7012 1 1 71 TYR CE2 C 13.288 0.304 5.037 1.00 . A A . 101 TYR CE2 1 1
5 7013 1 1 71 TYR CG C 13.347 1.354 2.865 1.00 . A A . 101 TYR CG 1 1
5 7014 1 1 71 TYR CZ C 14.555 0.778 5.304 1.00 . A A . 101 TYR CZ 1 1
5 7015 1 1 71 TYR H H 14.036 3.604 0.531 1.00 . A A . 101 TYR H 1 1
5 7016 1 1 71 TYR HA H 14.341 0.745 0.539 1.00 . A A . 101 TYR HA 1 1
5 7017 1 1 71 TYR HB2 H 12.319 2.681 1.587 1.00 . A A . 101 TYR HB2 1 1
5 7018 1 1 71 TYR HB3 H 11.859 0.990 1.412 1.00 . A A . 101 TYR HB3 1 1
5 7019 1 1 71 TYR HD1 H 15.146 2.414 2.423 1.00 . A A . 101 TYR HD1 1 1
5 7020 1 1 71 TYR HD2 H 11.700 0.222 3.612 1.00 . A A . 101 TYR HD2 1 1
5 7021 1 1 71 TYR HE1 H 16.219 1.908 4.577 1.00 . A A . 101 TYR HE1 1 1
5 7022 1 1 71 TYR HE2 H 12.763 -0.290 5.770 1.00 . A A . 101 TYR HE2 1 1
5 7023 1 1 71 TYR HH H 14.953 -0.412 6.761 1.00 . A A . 101 TYR HH 1 1
5 7024 1 1 71 TYR N N 14.381 2.770 0.147 1.00 . A A . 101 TYR N 1 1
5 7025 1 1 71 TYR O O 11.654 1.509 -1.019 1.00 . A A . 101 TYR O 1 1
5 7026 1 1 71 TYR OH O 15.153 0.493 6.510 1.00 . A A . 101 TYR OH 1 1
5 7027 1 1 72 ARG C C 12.066 -1.192 -2.913 1.00 . A A . 102 ARG C 1 1
5 7028 1 1 72 ARG CA C 12.841 0.109 -3.095 1.00 . A A . 102 ARG CA 1 1
5 7029 1 1 72 ARG CB C 13.882 -0.052 -4.206 1.00 . A A . 102 ARG CB 1 1
5 7030 1 1 72 ARG CD C 14.074 1.839 -5.851 1.00 . A A . 102 ARG CD 1 1
5 7031 1 1 72 ARG CG C 13.428 0.497 -5.548 1.00 . A A . 102 ARG CG 1 1
5 7032 1 1 72 ARG CZ C 16.263 1.229 -6.804 1.00 . A A . 102 ARG CZ 1 1
5 7033 1 1 72 ARG H H 14.430 0.275 -1.705 1.00 . A A . 102 ARG H 1 1
5 7034 1 1 72 ARG HA H 12.150 0.890 -3.372 1.00 . A A . 102 ARG HA 1 1
5 7035 1 1 72 ARG HB2 H 14.784 0.465 -3.916 1.00 . A A . 102 ARG HB2 1 1
5 7036 1 1 72 ARG HB3 H 14.103 -1.102 -4.326 1.00 . A A . 102 ARG HB3 1 1
5 7037 1 1 72 ARG HD2 H 13.757 2.165 -6.831 1.00 . A A . 102 ARG HD2 1 1
5 7038 1 1 72 ARG HD3 H 13.748 2.556 -5.111 1.00 . A A . 102 ARG HD3 1 1
5 7039 1 1 72 ARG HE H 15.992 2.125 -5.041 1.00 . A A . 102 ARG HE 1 1
5 7040 1 1 72 ARG HG2 H 13.699 -0.204 -6.323 1.00 . A A . 102 ARG HG2 1 1
5 7041 1 1 72 ARG HG3 H 12.354 0.620 -5.531 1.00 . A A . 102 ARG HG3 1 1
5 7042 1 1 72 ARG HH11 H 14.679 0.753 -7.969 1.00 . A A . 102 ARG HH11 1 1
5 7043 1 1 72 ARG HH12 H 16.229 0.332 -8.616 1.00 . A A . 102 ARG HH12 1 1
5 7044 1 1 72 ARG HH21 H 18.033 1.571 -5.890 1.00 . A A . 102 ARG HH21 1 1
5 7045 1 1 72 ARG HH22 H 18.133 0.795 -7.436 1.00 . A A . 102 ARG HH22 1 1
5 7046 1 1 72 ARG N N 13.489 0.507 -1.850 1.00 . A A . 102 ARG N 1 1
5 7047 1 1 72 ARG NE N 15.533 1.762 -5.826 1.00 . A A . 102 ARG NE 1 1
5 7048 1 1 72 ARG NH1 N 15.675 0.730 -7.884 1.00 . A A . 102 ARG NH1 1 1
5 7049 1 1 72 ARG NH2 N 17.585 1.196 -6.702 1.00 . A A . 102 ARG NH2 1 1
5 7050 1 1 72 ARG O O 12.461 -2.057 -2.131 1.00 . A A . 102 ARG O 1 1
5 7051 1 1 73 ILE C C 10.601 -3.576 -4.561 1.00 . A A . 103 ILE C 1 1
5 7052 1 1 73 ILE CA C 10.135 -2.520 -3.564 1.00 . A A . 103 ILE CA 1 1
5 7053 1 1 73 ILE CB C 8.649 -2.194 -3.823 1.00 . A A . 103 ILE CB 1 1
5 7054 1 1 73 ILE CD1 C 6.358 -3.120 -3.207 1.00 . A A . 103 ILE CD1 1 1
5 7055 1 1 73 ILE CG1 C 7.783 -3.437 -3.606 1.00 . A A . 103 ILE CG1 1 1
5 7056 1 1 73 ILE CG2 C 8.457 -1.648 -5.231 1.00 . A A . 103 ILE CG2 1 1
5 7057 1 1 73 ILE H H 10.702 -0.600 -4.249 1.00 . A A . 103 ILE H 1 1
5 7058 1 1 73 ILE HA H 10.224 -2.921 -2.564 1.00 . A A . 103 ILE HA 1 1
5 7059 1 1 73 ILE HB H 8.345 -1.429 -3.125 1.00 . A A . 103 ILE HB 1 1
5 7060 1 1 73 ILE HD11 H 5.883 -4.013 -2.829 1.00 . A A . 103 ILE HD11 1 1
5 7061 1 1 73 ILE HD12 H 5.816 -2.760 -4.068 1.00 . A A . 103 ILE HD12 1 1
5 7062 1 1 73 ILE HD13 H 6.360 -2.360 -2.440 1.00 . A A . 103 ILE HD13 1 1
5 7063 1 1 73 ILE HG12 H 7.751 -4.010 -4.521 1.00 . A A . 103 ILE HG12 1 1
5 7064 1 1 73 ILE HG13 H 8.221 -4.041 -2.824 1.00 . A A . 103 ILE HG13 1 1
5 7065 1 1 73 ILE HG21 H 8.748 -2.398 -5.952 1.00 . A A . 103 ILE HG21 1 1
5 7066 1 1 73 ILE HG22 H 9.069 -0.767 -5.363 1.00 . A A . 103 ILE HG22 1 1
5 7067 1 1 73 ILE HG23 H 7.420 -1.389 -5.379 1.00 . A A . 103 ILE HG23 1 1
5 7068 1 1 73 ILE N N 10.964 -1.324 -3.643 1.00 . A A . 103 ILE N 1 1
5 7069 1 1 73 ILE O O 10.787 -3.288 -5.744 1.00 . A A . 103 ILE O 1 1
5 7070 1 1 74 ASP C C 10.408 -7.154 -4.675 1.00 . A A . 104 ASP C 1 1
5 7071 1 1 74 ASP CA C 11.234 -5.897 -4.928 1.00 . A A . 104 ASP CA 1 1
5 7072 1 1 74 ASP CB C 12.717 -6.188 -4.684 1.00 . A A . 104 ASP CB 1 1
5 7073 1 1 74 ASP CG C 13.486 -6.388 -5.976 1.00 . A A . 104 ASP CG 1 1
5 7074 1 1 74 ASP H H 10.624 -4.969 -3.126 1.00 . A A . 104 ASP H 1 1
5 7075 1 1 74 ASP HA H 11.101 -5.595 -5.956 1.00 . A A . 104 ASP HA 1 1
5 7076 1 1 74 ASP HB2 H 13.156 -5.359 -4.151 1.00 . A A . 104 ASP HB2 1 1
5 7077 1 1 74 ASP HB3 H 12.809 -7.085 -4.088 1.00 . A A . 104 ASP HB3 1 1
5 7078 1 1 74 ASP N N 10.788 -4.800 -4.077 1.00 . A A . 104 ASP N 1 1
5 7079 1 1 74 ASP O O 9.424 -7.125 -3.935 1.00 . A A . 104 ASP O 1 1
5 7080 1 1 74 ASP OD1 O 13.867 -5.378 -6.602 1.00 . A A . 104 ASP OD1 1 1
5 7081 1 1 74 ASP OD2 O 13.708 -7.557 -6.359 1.00 . A A . 104 ASP OD2 1 1
5 7082 1 1 75 ILE C C 11.035 -10.703 -5.450 1.00 . A A . 105 ILE C 1 1
5 7083 1 1 75 ILE CA C 10.114 -9.525 -5.140 1.00 . A A . 105 ILE CA 1 1
5 7084 1 1 75 ILE CB C 8.880 -9.601 -6.059 1.00 . A A . 105 ILE CB 1 1
5 7085 1 1 75 ILE CD1 C 8.586 -10.035 -8.549 1.00 . A A . 105 ILE CD1 1 1
5 7086 1 1 75 ILE CG1 C 9.250 -9.190 -7.485 1.00 . A A . 105 ILE CG1 1 1
5 7087 1 1 75 ILE CG2 C 7.763 -8.720 -5.520 1.00 . A A . 105 ILE CG2 1 1
5 7088 1 1 75 ILE H H 11.606 -8.216 -5.873 1.00 . A A . 105 ILE H 1 1
5 7089 1 1 75 ILE HA H 9.779 -9.600 -4.116 1.00 . A A . 105 ILE HA 1 1
5 7090 1 1 75 ILE HB H 8.526 -10.621 -6.067 1.00 . A A . 105 ILE HB 1 1
5 7091 1 1 75 ILE HD11 H 8.442 -11.038 -8.175 1.00 . A A . 105 ILE HD11 1 1
5 7092 1 1 75 ILE HD12 H 9.213 -10.065 -9.428 1.00 . A A . 105 ILE HD12 1 1
5 7093 1 1 75 ILE HD13 H 7.628 -9.605 -8.805 1.00 . A A . 105 ILE HD13 1 1
5 7094 1 1 75 ILE HG12 H 8.954 -8.164 -7.646 1.00 . A A . 105 ILE HG12 1 1
5 7095 1 1 75 ILE HG13 H 10.319 -9.275 -7.612 1.00 . A A . 105 ILE HG13 1 1
5 7096 1 1 75 ILE HG21 H 7.634 -8.907 -4.464 1.00 . A A . 105 ILE HG21 1 1
5 7097 1 1 75 ILE HG22 H 6.843 -8.946 -6.041 1.00 . A A . 105 ILE HG22 1 1
5 7098 1 1 75 ILE HG23 H 8.016 -7.682 -5.674 1.00 . A A . 105 ILE HG23 1 1
5 7099 1 1 75 ILE N N 10.815 -8.257 -5.296 1.00 . A A . 105 ILE N 1 1
5 7100 1 1 75 ILE O O 11.209 -11.076 -6.610 1.00 . A A . 105 ILE O 1 1
5 7101 1 1 76 PRO C C 11.950 -13.539 -5.470 1.00 . A A . 106 PRO C 1 1
5 7102 1 1 76 PRO CA C 12.548 -12.450 -4.586 1.00 . A A . 106 PRO CA 1 1
5 7103 1 1 76 PRO CB C 12.742 -12.964 -3.159 1.00 . A A . 106 PRO CB 1 1
5 7104 1 1 76 PRO CD C 11.493 -10.932 -2.993 1.00 . A A . 106 PRO CD 1 1
5 7105 1 1 76 PRO CG C 12.529 -11.770 -2.295 1.00 . A A . 106 PRO CG 1 1
5 7106 1 1 76 PRO HA H 13.499 -12.140 -4.992 1.00 . A A . 106 PRO HA 1 1
5 7107 1 1 76 PRO HB2 H 12.018 -13.739 -2.951 1.00 . A A . 106 PRO HB2 1 1
5 7108 1 1 76 PRO HB3 H 13.741 -13.359 -3.048 1.00 . A A . 106 PRO HB3 1 1
5 7109 1 1 76 PRO HD2 H 10.504 -11.176 -2.631 1.00 . A A . 106 PRO HD2 1 1
5 7110 1 1 76 PRO HD3 H 11.700 -9.881 -2.851 1.00 . A A . 106 PRO HD3 1 1
5 7111 1 1 76 PRO HG2 H 12.170 -12.079 -1.325 1.00 . A A . 106 PRO HG2 1 1
5 7112 1 1 76 PRO HG3 H 13.452 -11.219 -2.196 1.00 . A A . 106 PRO HG3 1 1
5 7113 1 1 76 PRO N N 11.641 -11.310 -4.413 1.00 . A A . 106 PRO N 1 1
5 7114 1 1 76 PRO O O 10.875 -14.066 -5.182 1.00 . A A . 106 PRO O 1 1
5 7115 1 1 77 LYS C C 13.224 -15.144 -8.570 1.00 . A A . 107 LYS C 1 1
5 7116 1 1 77 LYS CA C 12.193 -14.899 -7.473 1.00 . A A . 107 LYS CA 1 1
5 7117 1 1 77 LYS CB C 10.855 -14.492 -8.094 1.00 . A A . 107 LYS CB 1 1
5 7118 1 1 77 LYS CD C 8.753 -15.374 -9.152 1.00 . A A . 107 LYS CD 1 1
5 7119 1 1 77 LYS CE C 7.983 -16.267 -8.194 1.00 . A A . 107 LYS CE 1 1
5 7120 1 1 77 LYS CG C 10.254 -15.557 -8.999 1.00 . A A . 107 LYS CG 1 1
5 7121 1 1 77 LYS H H 13.502 -13.417 -6.722 1.00 . A A . 107 LYS H 1 1
5 7122 1 1 77 LYS HA H 12.056 -15.812 -6.914 1.00 . A A . 107 LYS HA 1 1
5 7123 1 1 77 LYS HB2 H 10.152 -14.286 -7.302 1.00 . A A . 107 LYS HB2 1 1
5 7124 1 1 77 LYS HB3 H 11.000 -13.595 -8.678 1.00 . A A . 107 LYS HB3 1 1
5 7125 1 1 77 LYS HD2 H 8.503 -14.344 -8.950 1.00 . A A . 107 LYS HD2 1 1
5 7126 1 1 77 LYS HD3 H 8.473 -15.623 -10.166 1.00 . A A . 107 LYS HD3 1 1
5 7127 1 1 77 LYS HE2 H 8.615 -17.093 -7.903 1.00 . A A . 107 LYS HE2 1 1
5 7128 1 1 77 LYS HE3 H 7.719 -15.691 -7.319 1.00 . A A . 107 LYS HE3 1 1
5 7129 1 1 77 LYS HG2 H 10.717 -15.491 -9.972 1.00 . A A . 107 LYS HG2 1 1
5 7130 1 1 77 LYS HG3 H 10.449 -16.529 -8.570 1.00 . A A . 107 LYS HG3 1 1
5 7131 1 1 77 LYS HZ1 H 6.001 -16.920 -8.089 1.00 . A A . 107 LYS HZ1 1 1
5 7132 1 1 77 LYS HZ2 H 6.928 -17.728 -9.252 1.00 . A A . 107 LYS HZ2 1 1
5 7133 1 1 77 LYS HZ3 H 6.392 -16.151 -9.543 1.00 . A A . 107 LYS HZ3 1 1
5 7134 1 1 77 LYS N N 12.653 -13.872 -6.546 1.00 . A A . 107 LYS N 1 1
5 7135 1 1 77 LYS NZ N 6.739 -16.804 -8.812 1.00 . A A . 107 LYS NZ 1 1
5 7136 1 1 77 LYS O O 14.216 -14.387 -8.628 1.00 . A A . 107 LYS O 1 1
5 7137 1 1 77 LYS OXT O 13.030 -16.090 -9.362 1.00 . A A . 107 LYS OXT 1 1
5 7138 2 2 1 ALA C C 7.080 7.584 6.192 1.00 . B B . 43 ALA C 1 1
5 7139 2 2 1 ALA CA C 8.358 6.816 5.868 1.00 . B B . 43 ALA CA 1 1
5 7140 2 2 1 ALA CB C 8.299 6.267 4.451 1.00 . B B . 43 ALA CB 1 1
5 7141 2 2 1 ALA H1 H 9.275 5.060 6.426 1.00 . B B . 43 ALA H1 1 1
5 7142 2 2 1 ALA H2 H 7.664 5.238 6.991 1.00 . B B . 43 ALA H2 1 1
5 7143 2 2 1 ALA H3 H 8.935 6.131 7.721 1.00 . B B . 43 ALA H3 1 1
5 7144 2 2 1 ALA HA H 9.198 7.494 5.931 1.00 . B B . 43 ALA HA 1 1
5 7145 2 2 1 ALA HB1 H 8.072 7.069 3.764 1.00 . B B . 43 ALA HB1 1 1
5 7146 2 2 1 ALA HB2 H 7.529 5.512 4.389 1.00 . B B . 43 ALA HB2 1 1
5 7147 2 2 1 ALA HB3 H 9.253 5.831 4.193 1.00 . B B . 43 ALA HB3 1 1
5 7148 2 2 1 ALA N N 8.577 5.712 6.838 1.00 . B B . 43 ALA N 1 1
5 7149 2 2 1 ALA O O 6.118 7.015 6.706 1.00 . B B . 43 ALA O 1 1
5 7150 2 2 2 PRO C C 4.736 9.461 5.190 1.00 . B B . 44 PRO C 1 1
5 7151 2 2 2 PRO CA C 5.882 9.738 6.157 1.00 . B B . 44 PRO CA 1 1
5 7152 2 2 2 PRO CB C 6.419 11.156 5.957 1.00 . B B . 44 PRO CB 1 1
5 7153 2 2 2 PRO CD C 8.157 9.656 5.279 1.00 . B B . 44 PRO CD 1 1
5 7154 2 2 2 PRO CG C 7.543 11.000 4.991 1.00 . B B . 44 PRO CG 1 1
5 7155 2 2 2 PRO HA H 5.533 9.623 7.171 1.00 . B B . 44 PRO HA 1 1
5 7156 2 2 2 PRO HB2 H 5.638 11.787 5.559 1.00 . B B . 44 PRO HB2 1 1
5 7157 2 2 2 PRO HB3 H 6.764 11.550 6.902 1.00 . B B . 44 PRO HB3 1 1
5 7158 2 2 2 PRO HD2 H 8.483 9.187 4.361 1.00 . B B . 44 PRO HD2 1 1
5 7159 2 2 2 PRO HD3 H 8.984 9.759 5.966 1.00 . B B . 44 PRO HD3 1 1
5 7160 2 2 2 PRO HG2 H 7.164 11.031 3.981 1.00 . B B . 44 PRO HG2 1 1
5 7161 2 2 2 PRO HG3 H 8.269 11.784 5.144 1.00 . B B . 44 PRO HG3 1 1
5 7162 2 2 2 PRO N N 7.053 8.895 5.894 1.00 . B B . 44 PRO N 1 1
5 7163 2 2 2 PRO O O 3.582 9.789 5.471 1.00 . B B . 44 PRO O 1 1
5 7164 2 2 3 GLN C C 3.260 7.293 3.453 1.00 . B B . 45 GLN C 1 1
5 7165 2 2 3 GLN CA C 4.049 8.532 3.049 1.00 . B B . 45 GLN CA 1 1
5 7166 2 2 3 GLN CB C 4.705 8.312 1.684 1.00 . B B . 45 GLN CB 1 1
5 7167 2 2 3 GLN CD C 4.758 10.443 0.328 1.00 . B B . 45 GLN CD 1 1
5 7168 2 2 3 GLN CG C 5.539 9.492 1.214 1.00 . B B . 45 GLN CG 1 1
5 7169 2 2 3 GLN H H 5.990 8.612 3.883 1.00 . B B . 45 GLN H 1 1
5 7170 2 2 3 GLN HA H 3.371 9.366 2.984 1.00 . B B . 45 GLN HA 1 1
5 7171 2 2 3 GLN HB2 H 5.347 7.446 1.742 1.00 . B B . 45 GLN HB2 1 1
5 7172 2 2 3 GLN HB3 H 3.933 8.130 0.952 1.00 . B B . 45 GLN HB3 1 1
5 7173 2 2 3 GLN HE21 H 3.663 11.029 1.881 1.00 . B B . 45 GLN HE21 1 1
5 7174 2 2 3 GLN HE22 H 3.285 11.778 0.371 1.00 . B B . 45 GLN HE22 1 1
5 7175 2 2 3 GLN HG2 H 5.890 10.036 2.079 1.00 . B B . 45 GLN HG2 1 1
5 7176 2 2 3 GLN HG3 H 6.387 9.119 0.658 1.00 . B B . 45 GLN HG3 1 1
5 7177 2 2 3 GLN N N 5.056 8.853 4.051 1.00 . B B . 45 GLN N 1 1
5 7178 2 2 3 GLN NE2 N 3.806 11.155 0.920 1.00 . B B . 45 GLN NE2 1 1
5 7179 2 2 3 GLN O O 2.119 7.105 3.034 1.00 . B B . 45 GLN O 1 1
5 7180 2 2 3 GLN OE1 O 5.008 10.537 -0.873 1.00 . B B . 45 GLN OE1 1 1
5 7181 2 2 4 LEU C C 2.202 5.555 5.817 1.00 . B B . 46 LEU C 1 1
5 7182 2 2 4 LEU CA C 3.230 5.235 4.740 1.00 . B B . 46 LEU CA 1 1
5 7183 2 2 4 LEU CB C 4.268 4.249 5.279 1.00 . B B . 46 LEU CB 1 1
5 7184 2 2 4 LEU CD1 C 5.964 2.451 4.860 1.00 . B B . 46 LEU CD1 1 1
5 7185 2 2 4 LEU CD2 C 3.963 2.650 3.373 1.00 . B B . 46 LEU CD2 1 1
5 7186 2 2 4 LEU CG C 4.977 3.411 4.214 1.00 . B B . 46 LEU CG 1 1
5 7187 2 2 4 LEU H H 4.784 6.660 4.577 1.00 . B B . 46 LEU H 1 1
5 7188 2 2 4 LEU HA H 2.722 4.791 3.898 1.00 . B B . 46 LEU HA 1 1
5 7189 2 2 4 LEU HB2 H 5.015 4.808 5.824 1.00 . B B . 46 LEU HB2 1 1
5 7190 2 2 4 LEU HB3 H 3.774 3.576 5.963 1.00 . B B . 46 LEU HB3 1 1
5 7191 2 2 4 LEU HD11 H 5.443 1.562 5.180 1.00 . B B . 46 LEU HD11 1 1
5 7192 2 2 4 LEU HD12 H 6.423 2.927 5.713 1.00 . B B . 46 LEU HD12 1 1
5 7193 2 2 4 LEU HD13 H 6.727 2.183 4.144 1.00 . B B . 46 LEU HD13 1 1
5 7194 2 2 4 LEU HD21 H 4.428 1.769 2.957 1.00 . B B . 46 LEU HD21 1 1
5 7195 2 2 4 LEU HD22 H 3.612 3.284 2.572 1.00 . B B . 46 LEU HD22 1 1
5 7196 2 2 4 LEU HD23 H 3.128 2.359 3.993 1.00 . B B . 46 LEU HD23 1 1
5 7197 2 2 4 LEU HG H 5.532 4.068 3.558 1.00 . B B . 46 LEU HG 1 1
5 7198 2 2 4 LEU N N 3.876 6.453 4.275 1.00 . B B . 46 LEU N 1 1
5 7199 2 2 4 LEU O O 1.123 4.965 5.856 1.00 . B B . 46 LEU O 1 1
5 7200 2 2 5 ILE C C 0.453 7.674 7.189 1.00 . B B . 47 ILE C 1 1
5 7201 2 2 5 ILE CA C 1.643 6.911 7.755 1.00 . B B . 47 ILE CA 1 1
5 7202 2 2 5 ILE CB C 2.364 7.794 8.793 1.00 . B B . 47 ILE CB 1 1
5 7203 2 2 5 ILE CD1 C 4.487 7.985 10.183 1.00 . B B . 47 ILE CD1 1 1
5 7204 2 2 5 ILE CG1 C 3.660 7.124 9.253 1.00 . B B . 47 ILE CG1 1 1
5 7205 2 2 5 ILE CG2 C 1.452 8.070 9.978 1.00 . B B . 47 ILE CG2 1 1
5 7206 2 2 5 ILE H H 3.412 6.942 6.597 1.00 . B B . 47 ILE H 1 1
5 7207 2 2 5 ILE HA H 1.286 6.020 8.252 1.00 . B B . 47 ILE HA 1 1
5 7208 2 2 5 ILE HB H 2.602 8.738 8.325 1.00 . B B . 47 ILE HB 1 1
5 7209 2 2 5 ILE HD11 H 4.893 7.374 10.975 1.00 . B B . 47 ILE HD11 1 1
5 7210 2 2 5 ILE HD12 H 3.865 8.758 10.607 1.00 . B B . 47 ILE HD12 1 1
5 7211 2 2 5 ILE HD13 H 5.296 8.438 9.629 1.00 . B B . 47 ILE HD13 1 1
5 7212 2 2 5 ILE HG12 H 3.419 6.210 9.777 1.00 . B B . 47 ILE HG12 1 1
5 7213 2 2 5 ILE HG13 H 4.264 6.890 8.390 1.00 . B B . 47 ILE HG13 1 1
5 7214 2 2 5 ILE HG21 H 0.893 7.177 10.218 1.00 . B B . 47 ILE HG21 1 1
5 7215 2 2 5 ILE HG22 H 0.768 8.868 9.730 1.00 . B B . 47 ILE HG22 1 1
5 7216 2 2 5 ILE HG23 H 2.049 8.360 10.831 1.00 . B B . 47 ILE HG23 1 1
5 7217 2 2 5 ILE N N 2.541 6.503 6.684 1.00 . B B . 47 ILE N 1 1
5 7218 2 2 5 ILE O O -0.682 7.499 7.636 1.00 . B B . 47 ILE O 1 1
5 7219 2 2 6 MET C C -1.228 8.413 4.705 1.00 . B B . 48 MET C 1 1
5 7220 2 2 6 MET CA C -0.332 9.302 5.561 1.00 . B B . 48 MET CA 1 1
5 7221 2 2 6 MET CB C 0.275 10.428 4.714 1.00 . B B . 48 MET CB 1 1
5 7222 2 2 6 MET CE C 0.052 9.206 0.780 1.00 . B B . 48 MET CE 1 1
5 7223 2 2 6 MET CG C 0.764 9.981 3.344 1.00 . B B . 48 MET CG 1 1
5 7224 2 2 6 MET H H 1.642 8.609 5.879 1.00 . B B . 48 MET H 1 1
5 7225 2 2 6 MET HA H -0.930 9.737 6.344 1.00 . B B . 48 MET HA 1 1
5 7226 2 2 6 MET HB2 H -0.470 11.197 4.572 1.00 . B B . 48 MET HB2 1 1
5 7227 2 2 6 MET HB3 H 1.114 10.850 5.248 1.00 . B B . 48 MET HB3 1 1
5 7228 2 2 6 MET HE1 H -0.718 8.450 0.740 1.00 . B B . 48 MET HE1 1 1
5 7229 2 2 6 MET HE2 H 0.996 8.746 1.038 1.00 . B B . 48 MET HE2 1 1
5 7230 2 2 6 MET HE3 H 0.136 9.685 -0.184 1.00 . B B . 48 MET HE3 1 1
5 7231 2 2 6 MET HG2 H 1.719 10.445 3.148 1.00 . B B . 48 MET HG2 1 1
5 7232 2 2 6 MET HG3 H 0.881 8.908 3.353 1.00 . B B . 48 MET HG3 1 1
5 7233 2 2 6 MET N N 0.718 8.518 6.195 1.00 . B B . 48 MET N 1 1
5 7234 2 2 6 MET O O -2.404 8.713 4.498 1.00 . B B . 48 MET O 1 1
5 7235 2 2 6 MET SD S -0.375 10.427 2.019 1.00 . B B . 48 MET SD 1 1
5 7236 2 2 7 LEU C C -2.472 5.659 4.221 1.00 . B B . 49 LEU C 1 1
5 7237 2 2 7 LEU CA C -1.411 6.375 3.393 1.00 . B B . 49 LEU CA 1 1
5 7238 2 2 7 LEU CB C -0.463 5.354 2.758 1.00 . B B . 49 LEU CB 1 1
5 7239 2 2 7 LEU CD1 C 1.312 4.976 1.029 1.00 . B B . 49 LEU CD1 1 1
5 7240 2 2 7 LEU CD2 C -1.054 5.368 0.323 1.00 . B B . 49 LEU CD2 1 1
5 7241 2 2 7 LEU CG C 0.018 5.706 1.349 1.00 . B B . 49 LEU CG 1 1
5 7242 2 2 7 LEU H H 0.276 7.129 4.425 1.00 . B B . 49 LEU H 1 1
5 7243 2 2 7 LEU HA H -1.899 6.936 2.610 1.00 . B B . 49 LEU HA 1 1
5 7244 2 2 7 LEU HB2 H 0.403 5.254 3.396 1.00 . B B . 49 LEU HB2 1 1
5 7245 2 2 7 LEU HB3 H -0.968 4.402 2.713 1.00 . B B . 49 LEU HB3 1 1
5 7246 2 2 7 LEU HD11 H 2.071 5.258 1.744 1.00 . B B . 49 LEU HD11 1 1
5 7247 2 2 7 LEU HD12 H 1.640 5.242 0.035 1.00 . B B . 49 LEU HD12 1 1
5 7248 2 2 7 LEU HD13 H 1.147 3.910 1.082 1.00 . B B . 49 LEU HD13 1 1
5 7249 2 2 7 LEU HD21 H -2.017 5.698 0.686 1.00 . B B . 49 LEU HD21 1 1
5 7250 2 2 7 LEU HD22 H -1.076 4.301 0.163 1.00 . B B . 49 LEU HD22 1 1
5 7251 2 2 7 LEU HD23 H -0.831 5.868 -0.609 1.00 . B B . 49 LEU HD23 1 1
5 7252 2 2 7 LEU HG H 0.211 6.767 1.296 1.00 . B B . 49 LEU HG 1 1
5 7253 2 2 7 LEU N N -0.664 7.314 4.219 1.00 . B B . 49 LEU N 1 1
5 7254 2 2 7 LEU O O -3.626 5.544 3.808 1.00 . B B . 49 LEU O 1 1
5 7255 2 2 8 ALA C C -4.082 5.412 6.789 1.00 . B B . 50 ALA C 1 1
5 7256 2 2 8 ALA CA C -2.985 4.481 6.286 1.00 . B B . 50 ALA CA 1 1
5 7257 2 2 8 ALA CB C -2.224 3.880 7.459 1.00 . B B . 50 ALA CB 1 1
5 7258 2 2 8 ALA H H -1.141 5.307 5.670 1.00 . B B . 50 ALA H 1 1
5 7259 2 2 8 ALA HA H -3.437 3.673 5.730 1.00 . B B . 50 ALA HA 1 1
5 7260 2 2 8 ALA HB1 H -2.763 3.025 7.839 1.00 . B B . 50 ALA HB1 1 1
5 7261 2 2 8 ALA HB2 H -2.124 4.619 8.240 1.00 . B B . 50 ALA HB2 1 1
5 7262 2 2 8 ALA HB3 H -1.243 3.569 7.130 1.00 . B B . 50 ALA HB3 1 1
5 7263 2 2 8 ALA N N -2.072 5.182 5.396 1.00 . B B . 50 ALA N 1 1
5 7264 2 2 8 ALA O O -5.232 5.003 6.953 1.00 . B B . 50 ALA O 1 1
5 7265 2 2 9 ASN C C -5.796 7.864 6.494 1.00 . B B . 51 ASN C 1 1
5 7266 2 2 9 ASN CA C -4.678 7.658 7.509 1.00 . B B . 51 ASN CA 1 1
5 7267 2 2 9 ASN CB C -3.975 8.988 7.789 1.00 . B B . 51 ASN CB 1 1
5 7268 2 2 9 ASN CG C -4.893 10.001 8.444 1.00 . B B . 51 ASN CG 1 1
5 7269 2 2 9 ASN H H -2.790 6.938 6.876 1.00 . B B . 51 ASN H 1 1
5 7270 2 2 9 ASN HA H -5.106 7.287 8.428 1.00 . B B . 51 ASN HA 1 1
5 7271 2 2 9 ASN HB2 H -3.136 8.813 8.445 1.00 . B B . 51 ASN HB2 1 1
5 7272 2 2 9 ASN HB3 H -3.618 9.403 6.857 1.00 . B B . 51 ASN HB3 1 1
5 7273 2 2 9 ASN HD21 H -3.338 10.886 9.311 1.00 . B B . 51 ASN HD21 1 1
5 7274 2 2 9 ASN HD22 H -4.882 11.582 9.650 1.00 . B B . 51 ASN HD22 1 1
5 7275 2 2 9 ASN N N -3.721 6.669 7.028 1.00 . B B . 51 ASN N 1 1
5 7276 2 2 9 ASN ND2 N -4.313 10.915 9.212 1.00 . B B . 51 ASN ND2 1 1
5 7277 2 2 9 ASN O O -6.975 7.888 6.849 1.00 . B B . 51 ASN O 1 1
5 7278 2 2 9 ASN OD1 O -6.110 9.962 8.262 1.00 . B B . 51 ASN OD1 1 1
5 7279 2 2 10 VAL C C -7.239 6.956 3.958 1.00 . B B . 52 VAL C 1 1
5 7280 2 2 10 VAL CA C -6.387 8.205 4.159 1.00 . B B . 52 VAL CA 1 1
5 7281 2 2 10 VAL CB C -5.694 8.564 2.831 1.00 . B B . 52 VAL CB 1 1
5 7282 2 2 10 VAL CG1 C -6.722 8.874 1.753 1.00 . B B . 52 VAL CG1 1 1
5 7283 2 2 10 VAL CG2 C -4.743 9.735 3.025 1.00 . B B . 52 VAL CG2 1 1
5 7284 2 2 10 VAL H H -4.464 7.975 5.008 1.00 . B B . 52 VAL H 1 1
5 7285 2 2 10 VAL HA H -7.033 9.027 4.440 1.00 . B B . 52 VAL HA 1 1
5 7286 2 2 10 VAL HB H -5.116 7.710 2.509 1.00 . B B . 52 VAL HB 1 1
5 7287 2 2 10 VAL HG11 H -7.356 8.014 1.602 1.00 . B B . 52 VAL HG11 1 1
5 7288 2 2 10 VAL HG12 H -6.215 9.116 0.831 1.00 . B B . 52 VAL HG12 1 1
5 7289 2 2 10 VAL HG13 H -7.324 9.717 2.063 1.00 . B B . 52 VAL HG13 1 1
5 7290 2 2 10 VAL HG21 H -3.926 9.656 2.324 1.00 . B B . 52 VAL HG21 1 1
5 7291 2 2 10 VAL HG22 H -4.356 9.722 4.033 1.00 . B B . 52 VAL HG22 1 1
5 7292 2 2 10 VAL HG23 H -5.275 10.661 2.857 1.00 . B B . 52 VAL HG23 1 1
5 7293 2 2 10 VAL N N -5.418 8.007 5.228 1.00 . B B . 52 VAL N 1 1
5 7294 2 2 10 VAL O O -8.388 7.040 3.523 1.00 . B B . 52 VAL O 1 1
5 7295 2 2 11 ALA C C -8.363 4.361 5.296 1.00 . B B . 53 ALA C 1 1
5 7296 2 2 11 ALA CA C -7.382 4.540 4.148 1.00 . B B . 53 ALA CA 1 1
5 7297 2 2 11 ALA CB C -6.400 3.379 4.099 1.00 . B B . 53 ALA CB 1 1
5 7298 2 2 11 ALA H H -5.762 5.792 4.632 1.00 . B B . 53 ALA H 1 1
5 7299 2 2 11 ALA HA H -7.925 4.564 3.219 1.00 . B B . 53 ALA HA 1 1
5 7300 2 2 11 ALA HB1 H -5.492 3.652 4.616 1.00 . B B . 53 ALA HB1 1 1
5 7301 2 2 11 ALA HB2 H -6.172 3.144 3.070 1.00 . B B . 53 ALA HB2 1 1
5 7302 2 2 11 ALA HB3 H -6.839 2.515 4.576 1.00 . B B . 53 ALA HB3 1 1
5 7303 2 2 11 ALA N N -6.673 5.798 4.285 1.00 . B B . 53 ALA N 1 1
5 7304 2 2 11 ALA O O -9.451 3.813 5.122 1.00 . B B . 53 ALA O 1 1
5 7305 2 2 12 LEU C C -9.769 5.927 7.727 1.00 . B B . 54 LEU C 1 1
5 7306 2 2 12 LEU CA C -8.805 4.746 7.651 1.00 . B B . 54 LEU CA 1 1
5 7307 2 2 12 LEU CB C -7.943 4.690 8.915 1.00 . B B . 54 LEU CB 1 1
5 7308 2 2 12 LEU CD1 C -6.746 2.622 8.154 1.00 . B B . 54 LEU CD1 1 1
5 7309 2 2 12 LEU CD2 C -6.563 3.367 10.535 1.00 . B B . 54 LEU CD2 1 1
5 7310 2 2 12 LEU CG C -7.468 3.293 9.314 1.00 . B B . 54 LEU CG 1 1
5 7311 2 2 12 LEU H H -7.095 5.266 6.543 1.00 . B B . 54 LEU H 1 1
5 7312 2 2 12 LEU HA H -9.369 3.839 7.572 1.00 . B B . 54 LEU HA 1 1
5 7313 2 2 12 LEU HB2 H -7.074 5.313 8.759 1.00 . B B . 54 LEU HB2 1 1
5 7314 2 2 12 LEU HB3 H -8.515 5.099 9.734 1.00 . B B . 54 LEU HB3 1 1
5 7315 2 2 12 LEU HD11 H -6.596 1.577 8.380 1.00 . B B . 54 LEU HD11 1 1
5 7316 2 2 12 LEU HD12 H -5.789 3.099 8.002 1.00 . B B . 54 LEU HD12 1 1
5 7317 2 2 12 LEU HD13 H -7.341 2.715 7.259 1.00 . B B . 54 LEU HD13 1 1
5 7318 2 2 12 LEU HD21 H -5.801 2.605 10.466 1.00 . B B . 54 LEU HD21 1 1
5 7319 2 2 12 LEU HD22 H -7.150 3.212 11.428 1.00 . B B . 54 LEU HD22 1 1
5 7320 2 2 12 LEU HD23 H -6.095 4.340 10.577 1.00 . B B . 54 LEU HD23 1 1
5 7321 2 2 12 LEU HG H -8.325 2.686 9.568 1.00 . B B . 54 LEU HG 1 1
5 7322 2 2 12 LEU N N -7.968 4.839 6.471 1.00 . B B . 54 LEU N 1 1
5 7323 2 2 12 LEU O O -10.812 5.851 8.377 1.00 . B B . 54 LEU O 1 1
5 7324 2 2 13 THR C C -9.754 9.191 5.969 1.00 . B B . 55 THR C 1 1
5 7325 2 2 13 THR CA C -10.236 8.217 7.041 1.00 . B B . 55 THR CA 1 1
5 7326 2 2 13 THR CB C -10.221 8.896 8.412 1.00 . B B . 55 THR CB 1 1
5 7327 2 2 13 THR CG2 C -11.478 8.645 9.218 1.00 . B B . 55 THR CG2 1 1
5 7328 2 2 13 THR H H -8.571 7.014 6.559 1.00 . B B . 55 THR H 1 1
5 7329 2 2 13 THR HA H -11.245 7.916 6.808 1.00 . B B . 55 THR HA 1 1
5 7330 2 2 13 THR HB H -10.126 9.963 8.272 1.00 . B B . 55 THR HB 1 1
5 7331 2 2 13 THR HG1 H -9.294 7.570 9.523 1.00 . B B . 55 THR HG1 1 1
5 7332 2 2 13 THR HG21 H -11.567 9.396 9.989 1.00 . B B . 55 THR HG21 1 1
5 7333 2 2 13 THR HG22 H -11.425 7.666 9.671 1.00 . B B . 55 THR HG22 1 1
5 7334 2 2 13 THR HG23 H -12.338 8.694 8.566 1.00 . B B . 55 THR HG23 1 1
5 7335 2 2 13 THR N N -9.411 7.017 7.057 1.00 . B B . 55 THR N 1 1
5 7336 2 2 13 THR O O -9.192 10.242 6.277 1.00 . B B . 55 THR O 1 1
5 7337 2 2 13 THR OG1 O -9.116 8.451 9.184 1.00 . B B . 55 THR OG1 1 1
5 7338 2 2 14 GLY C C -10.725 10.377 2.936 1.00 . B B . 56 GLY C 1 1
5 7339 2 2 14 GLY CA C -9.558 9.687 3.612 1.00 . B B . 56 GLY CA 1 1
5 7340 2 2 14 GLY H H -10.427 7.984 4.521 1.00 . B B . 56 GLY H 1 1
5 7341 2 2 14 GLY HA2 H -8.880 10.438 3.993 1.00 . B B . 56 GLY HA2 1 1
5 7342 2 2 14 GLY HA3 H -9.037 9.085 2.881 1.00 . B B . 56 GLY HA3 1 1
5 7343 2 2 14 GLY N N -9.976 8.834 4.708 1.00 . B B . 56 GLY N 1 1
5 7344 2 2 14 GLY O O -10.612 11.523 2.502 1.00 . B B . 56 GLY O 1 1
5 7345 2 2 15 GLU C C -13.531 11.467 2.964 1.00 . B B . 57 GLU C 1 1
5 7346 2 2 15 GLU CA C -13.046 10.228 2.219 1.00 . B B . 57 GLU CA 1 1
5 7347 2 2 15 GLU CB C -14.156 9.175 2.178 1.00 . B B . 57 GLU CB 1 1
5 7348 2 2 15 GLU CD C -15.257 7.346 0.828 1.00 . B B . 57 GLU CD 1 1
5 7349 2 2 15 GLU CG C -14.011 8.185 1.034 1.00 . B B . 57 GLU CG 1 1
5 7350 2 2 15 GLU H H -11.878 8.769 3.212 1.00 . B B . 57 GLU H 1 1
5 7351 2 2 15 GLU HA H -12.790 10.507 1.209 1.00 . B B . 57 GLU HA 1 1
5 7352 2 2 15 GLU HB2 H -14.147 8.623 3.106 1.00 . B B . 57 GLU HB2 1 1
5 7353 2 2 15 GLU HB3 H -15.107 9.676 2.075 1.00 . B B . 57 GLU HB3 1 1
5 7354 2 2 15 GLU HG2 H -13.811 8.733 0.124 1.00 . B B . 57 GLU HG2 1 1
5 7355 2 2 15 GLU HG3 H -13.182 7.527 1.247 1.00 . B B . 57 GLU HG3 1 1
5 7356 2 2 15 GLU N N -11.851 9.677 2.847 1.00 . B B . 57 GLU N 1 1
5 7357 2 2 15 GLU O O -14.131 11.308 4.048 1.00 . B B . 57 GLU O 1 1
5 7358 2 2 15 GLU OXT O -13.306 12.587 2.458 1.00 . B B . 57 GLU OXT 1 1
5 7359 2 2 15 GLU OE1 O -15.431 6.353 1.564 1.00 . B B . 57 GLU OE1 1 1
5 7360 2 2 15 GLU OE2 O -16.058 7.682 -0.069 1.00 . B B . 57 GLU OE2 1 1
6 7361 1 1 1 PRO C C 1.035 14.198 -4.214 1.00 . A A . 31 PRO C 1 1
6 7362 1 1 1 PRO CA C 1.535 15.343 -5.093 1.00 . A A . 31 PRO CA 1 1
6 7363 1 1 1 PRO CB C 0.422 16.361 -5.323 1.00 . A A . 31 PRO CB 1 1
6 7364 1 1 1 PRO CD C 0.958 15.271 -7.399 1.00 . A A . 31 PRO CD 1 1
6 7365 1 1 1 PRO CG C 0.376 16.531 -6.805 1.00 . A A . 31 PRO CG 1 1
6 7366 1 1 1 PRO H2 H 2.130 13.849 -6.263 1.00 . A A . 31 PRO H2 1 1
6 7367 1 1 1 PRO H3 H 2.949 15.260 -6.479 1.00 . A A . 31 PRO H3 1 1
6 7368 1 1 1 PRO HA H 2.366 15.828 -4.604 1.00 . A A . 31 PRO HA 1 1
6 7369 1 1 1 PRO HB2 H -0.512 15.975 -4.938 1.00 . A A . 31 PRO HB2 1 1
6 7370 1 1 1 PRO HB3 H 0.668 17.288 -4.828 1.00 . A A . 31 PRO HB3 1 1
6 7371 1 1 1 PRO HD2 H 0.194 14.513 -7.494 1.00 . A A . 31 PRO HD2 1 1
6 7372 1 1 1 PRO HD3 H 1.405 15.479 -8.359 1.00 . A A . 31 PRO HD3 1 1
6 7373 1 1 1 PRO HG2 H -0.648 16.657 -7.127 1.00 . A A . 31 PRO HG2 1 1
6 7374 1 1 1 PRO HG3 H 0.967 17.388 -7.093 1.00 . A A . 31 PRO HG3 1 1
6 7375 1 1 1 PRO N N 1.983 14.859 -6.426 1.00 . A A . 31 PRO N 1 1
6 7376 1 1 1 PRO O O -0.155 13.885 -4.201 1.00 . A A . 31 PRO O 1 1
6 7377 1 1 2 VAL C C 0.796 12.949 -1.404 1.00 . A A . 32 VAL C 1 1
6 7378 1 1 2 VAL CA C 1.607 12.467 -2.602 1.00 . A A . 32 VAL CA 1 1
6 7379 1 1 2 VAL CB C 2.867 11.736 -2.095 1.00 . A A . 32 VAL CB 1 1
6 7380 1 1 2 VAL CG1 C 2.484 10.486 -1.314 1.00 . A A . 32 VAL CG1 1 1
6 7381 1 1 2 VAL CG2 C 3.788 11.388 -3.256 1.00 . A A . 32 VAL CG2 1 1
6 7382 1 1 2 VAL H H 2.888 13.871 -3.535 1.00 . A A . 32 VAL H 1 1
6 7383 1 1 2 VAL HA H 1.013 11.765 -3.168 1.00 . A A . 32 VAL HA 1 1
6 7384 1 1 2 VAL HB H 3.398 12.399 -1.428 1.00 . A A . 32 VAL HB 1 1
6 7385 1 1 2 VAL HG11 H 1.444 10.256 -1.490 1.00 . A A . 32 VAL HG11 1 1
6 7386 1 1 2 VAL HG12 H 2.641 10.658 -0.260 1.00 . A A . 32 VAL HG12 1 1
6 7387 1 1 2 VAL HG13 H 3.095 9.656 -1.638 1.00 . A A . 32 VAL HG13 1 1
6 7388 1 1 2 VAL HG21 H 3.685 10.341 -3.496 1.00 . A A . 32 VAL HG21 1 1
6 7389 1 1 2 VAL HG22 H 4.811 11.596 -2.978 1.00 . A A . 32 VAL HG22 1 1
6 7390 1 1 2 VAL HG23 H 3.523 11.982 -4.118 1.00 . A A . 32 VAL HG23 1 1
6 7391 1 1 2 VAL N N 1.954 13.576 -3.482 1.00 . A A . 32 VAL N 1 1
6 7392 1 1 2 VAL O O 1.349 13.239 -0.342 1.00 . A A . 32 VAL O 1 1
6 7393 1 1 3 HIS C C -2.700 12.664 -0.513 1.00 . A A . 33 HIS C 1 1
6 7394 1 1 3 HIS CA C -1.409 13.479 -0.518 1.00 . A A . 33 HIS CA 1 1
6 7395 1 1 3 HIS CB C -1.724 14.968 -0.683 1.00 . A A . 33 HIS CB 1 1
6 7396 1 1 3 HIS CD2 C -0.267 15.533 1.389 1.00 . A A . 33 HIS CD2 1 1
6 7397 1 1 3 HIS CE1 C -0.322 17.719 1.232 1.00 . A A . 33 HIS CE1 1 1
6 7398 1 1 3 HIS CG C -1.016 15.844 0.304 1.00 . A A . 33 HIS CG 1 1
6 7399 1 1 3 HIS H H -0.899 12.786 -2.452 1.00 . A A . 33 HIS H 1 1
6 7400 1 1 3 HIS HA H -0.901 13.330 0.424 1.00 . A A . 33 HIS HA 1 1
6 7401 1 1 3 HIS HB2 H -1.432 15.282 -1.673 1.00 . A A . 33 HIS HB2 1 1
6 7402 1 1 3 HIS HB3 H -2.787 15.122 -0.562 1.00 . A A . 33 HIS HB3 1 1
6 7403 1 1 3 HIS HD1 H -1.491 17.755 -0.447 1.00 . A A . 33 HIS HD1 1 1
6 7404 1 1 3 HIS HD2 H -0.043 14.538 1.749 1.00 . A A . 33 HIS HD2 1 1
6 7405 1 1 3 HIS HE1 H -0.158 18.768 1.429 1.00 . A A . 33 HIS HE1 1 1
6 7406 1 1 3 HIS HE2 H 0.783 16.801 2.692 1.00 . A A . 33 HIS HE2 1 1
6 7407 1 1 3 HIS N N -0.519 13.032 -1.583 1.00 . A A . 33 HIS N 1 1
6 7408 1 1 3 HIS ND1 N -1.030 17.221 0.234 1.00 . A A . 33 HIS ND1 1 1
6 7409 1 1 3 HIS NE2 N 0.151 16.716 1.948 1.00 . A A . 33 HIS NE2 1 1
6 7410 1 1 3 HIS O O -2.805 11.649 -1.200 1.00 . A A . 33 HIS O 1 1
6 7411 1 1 4 VAL C C -5.517 12.091 -1.024 1.00 . A A . 34 VAL C 1 1
6 7412 1 1 4 VAL CA C -4.965 12.428 0.359 1.00 . A A . 34 VAL CA 1 1
6 7413 1 1 4 VAL CB C -6.002 13.277 1.119 1.00 . A A . 34 VAL CB 1 1
6 7414 1 1 4 VAL CG1 C -7.265 12.470 1.382 1.00 . A A . 34 VAL CG1 1 1
6 7415 1 1 4 VAL CG2 C -5.414 13.803 2.422 1.00 . A A . 34 VAL CG2 1 1
6 7416 1 1 4 VAL H H -3.536 13.930 0.790 1.00 . A A . 34 VAL H 1 1
6 7417 1 1 4 VAL HA H -4.811 11.510 0.908 1.00 . A A . 34 VAL HA 1 1
6 7418 1 1 4 VAL HB H -6.266 14.122 0.501 1.00 . A A . 34 VAL HB 1 1
6 7419 1 1 4 VAL HG11 H -7.266 12.125 2.404 1.00 . A A . 34 VAL HG11 1 1
6 7420 1 1 4 VAL HG12 H -7.296 11.620 0.715 1.00 . A A . 34 VAL HG12 1 1
6 7421 1 1 4 VAL HG13 H -8.131 13.092 1.211 1.00 . A A . 34 VAL HG13 1 1
6 7422 1 1 4 VAL HG21 H -6.034 13.492 3.250 1.00 . A A . 34 VAL HG21 1 1
6 7423 1 1 4 VAL HG22 H -5.375 14.882 2.388 1.00 . A A . 34 VAL HG22 1 1
6 7424 1 1 4 VAL HG23 H -4.416 13.412 2.552 1.00 . A A . 34 VAL HG23 1 1
6 7425 1 1 4 VAL N N -3.680 13.116 0.266 1.00 . A A . 34 VAL N 1 1
6 7426 1 1 4 VAL O O -6.240 11.109 -1.192 1.00 . A A . 34 VAL O 1 1
6 7427 1 1 5 GLU C C -4.972 11.455 -3.982 1.00 . A A . 35 GLU C 1 1
6 7428 1 1 5 GLU CA C -5.626 12.695 -3.378 1.00 . A A . 35 GLU CA 1 1
6 7429 1 1 5 GLU CB C -5.318 13.922 -4.240 1.00 . A A . 35 GLU CB 1 1
6 7430 1 1 5 GLU CD C -6.377 16.115 -3.567 1.00 . A A . 35 GLU CD 1 1
6 7431 1 1 5 GLU CG C -6.503 14.859 -4.408 1.00 . A A . 35 GLU CG 1 1
6 7432 1 1 5 GLU H H -4.586 13.673 -1.816 1.00 . A A . 35 GLU H 1 1
6 7433 1 1 5 GLU HA H -6.695 12.545 -3.350 1.00 . A A . 35 GLU HA 1 1
6 7434 1 1 5 GLU HB2 H -4.511 14.475 -3.783 1.00 . A A . 35 GLU HB2 1 1
6 7435 1 1 5 GLU HB3 H -5.007 13.592 -5.220 1.00 . A A . 35 GLU HB3 1 1
6 7436 1 1 5 GLU HG2 H -6.574 15.147 -5.446 1.00 . A A . 35 GLU HG2 1 1
6 7437 1 1 5 GLU HG3 H -7.402 14.337 -4.117 1.00 . A A . 35 GLU HG3 1 1
6 7438 1 1 5 GLU N N -5.167 12.909 -2.011 1.00 . A A . 35 GLU N 1 1
6 7439 1 1 5 GLU O O -5.622 10.673 -4.675 1.00 . A A . 35 GLU O 1 1
6 7440 1 1 5 GLU OE1 O -5.895 16.014 -2.419 1.00 . A A . 35 GLU OE1 1 1
6 7441 1 1 5 GLU OE2 O -6.761 17.198 -4.056 1.00 . A A . 35 GLU OE2 1 1
6 7442 1 1 6 ASP C C -3.411 8.846 -3.567 1.00 . A A . 36 ASP C 1 1
6 7443 1 1 6 ASP CA C -2.939 10.138 -4.225 1.00 . A A . 36 ASP CA 1 1
6 7444 1 1 6 ASP CB C -1.440 10.326 -3.987 1.00 . A A . 36 ASP CB 1 1
6 7445 1 1 6 ASP CG C -0.759 11.051 -5.132 1.00 . A A . 36 ASP CG 1 1
6 7446 1 1 6 ASP H H -3.218 11.940 -3.151 1.00 . A A . 36 ASP H 1 1
6 7447 1 1 6 ASP HA H -3.121 10.074 -5.287 1.00 . A A . 36 ASP HA 1 1
6 7448 1 1 6 ASP HB2 H -1.294 10.902 -3.085 1.00 . A A . 36 ASP HB2 1 1
6 7449 1 1 6 ASP HB3 H -0.976 9.358 -3.870 1.00 . A A . 36 ASP HB3 1 1
6 7450 1 1 6 ASP N N -3.682 11.283 -3.711 1.00 . A A . 36 ASP N 1 1
6 7451 1 1 6 ASP O O -3.508 7.805 -4.218 1.00 . A A . 36 ASP O 1 1
6 7452 1 1 6 ASP OD1 O -1.296 12.085 -5.583 1.00 . A A . 36 ASP OD1 1 1
6 7453 1 1 6 ASP OD2 O 0.310 10.584 -5.578 1.00 . A A . 36 ASP OD2 1 1
6 7454 1 1 7 ALA C C -5.608 7.411 -1.893 1.00 . A A . 37 ALA C 1 1
6 7455 1 1 7 ALA CA C -4.170 7.757 -1.527 1.00 . A A . 37 ALA CA 1 1
6 7456 1 1 7 ALA CB C -4.048 8.007 -0.032 1.00 . A A . 37 ALA CB 1 1
6 7457 1 1 7 ALA H H -3.610 9.778 -1.810 1.00 . A A . 37 ALA H 1 1
6 7458 1 1 7 ALA HA H -3.533 6.923 -1.782 1.00 . A A . 37 ALA HA 1 1
6 7459 1 1 7 ALA HB1 H -4.844 7.492 0.485 1.00 . A A . 37 ALA HB1 1 1
6 7460 1 1 7 ALA HB2 H -4.118 9.067 0.163 1.00 . A A . 37 ALA HB2 1 1
6 7461 1 1 7 ALA HB3 H -3.094 7.639 0.318 1.00 . A A . 37 ALA HB3 1 1
6 7462 1 1 7 ALA N N -3.705 8.920 -2.273 1.00 . A A . 37 ALA N 1 1
6 7463 1 1 7 ALA O O -5.994 6.241 -1.904 1.00 . A A . 37 ALA O 1 1
6 7464 1 1 8 LEU C C -7.914 7.412 -3.834 1.00 . A A . 38 LEU C 1 1
6 7465 1 1 8 LEU CA C -7.797 8.243 -2.559 1.00 . A A . 38 LEU CA 1 1
6 7466 1 1 8 LEU CB C -8.488 9.596 -2.748 1.00 . A A . 38 LEU CB 1 1
6 7467 1 1 8 LEU CD1 C -9.943 11.414 -1.821 1.00 . A A . 38 LEU CD1 1 1
6 7468 1 1 8 LEU CD2 C -10.659 9.025 -1.633 1.00 . A A . 38 LEU CD2 1 1
6 7469 1 1 8 LEU CG C -9.473 9.979 -1.643 1.00 . A A . 38 LEU CG 1 1
6 7470 1 1 8 LEU H H -6.034 9.345 -2.166 1.00 . A A . 38 LEU H 1 1
6 7471 1 1 8 LEU HA H -8.280 7.712 -1.752 1.00 . A A . 38 LEU HA 1 1
6 7472 1 1 8 LEU HB2 H -7.726 10.360 -2.803 1.00 . A A . 38 LEU HB2 1 1
6 7473 1 1 8 LEU HB3 H -9.024 9.578 -3.685 1.00 . A A . 38 LEU HB3 1 1
6 7474 1 1 8 LEU HD11 H -10.723 11.629 -1.106 1.00 . A A . 38 LEU HD11 1 1
6 7475 1 1 8 LEU HD12 H -10.327 11.546 -2.822 1.00 . A A . 38 LEU HD12 1 1
6 7476 1 1 8 LEU HD13 H -9.114 12.087 -1.662 1.00 . A A . 38 LEU HD13 1 1
6 7477 1 1 8 LEU HD21 H -10.373 8.091 -2.093 1.00 . A A . 38 LEU HD21 1 1
6 7478 1 1 8 LEU HD22 H -11.478 9.463 -2.185 1.00 . A A . 38 LEU HD22 1 1
6 7479 1 1 8 LEU HD23 H -10.968 8.845 -0.613 1.00 . A A . 38 LEU HD23 1 1
6 7480 1 1 8 LEU HG H -8.977 9.908 -0.686 1.00 . A A . 38 LEU HG 1 1
6 7481 1 1 8 LEU N N -6.400 8.436 -2.192 1.00 . A A . 38 LEU N 1 1
6 7482 1 1 8 LEU O O -8.606 6.394 -3.862 1.00 . A A . 38 LEU O 1 1
6 7483 1 1 9 THR C C -6.724 5.732 -6.017 1.00 . A A . 39 THR C 1 1
6 7484 1 1 9 THR CA C -7.263 7.151 -6.164 1.00 . A A . 39 THR CA 1 1
6 7485 1 1 9 THR CB C -6.447 7.916 -7.213 1.00 . A A . 39 THR CB 1 1
6 7486 1 1 9 THR CG2 C -4.949 7.709 -7.090 1.00 . A A . 39 THR CG2 1 1
6 7487 1 1 9 THR H H -6.701 8.672 -4.803 1.00 . A A . 39 THR H 1 1
6 7488 1 1 9 THR HA H -8.290 7.100 -6.490 1.00 . A A . 39 THR HA 1 1
6 7489 1 1 9 THR HB H -6.643 8.973 -7.104 1.00 . A A . 39 THR HB 1 1
6 7490 1 1 9 THR HG1 H -6.347 8.058 -9.164 1.00 . A A . 39 THR HG1 1 1
6 7491 1 1 9 THR HG21 H -4.724 6.652 -7.151 1.00 . A A . 39 THR HG21 1 1
6 7492 1 1 9 THR HG22 H -4.609 8.095 -6.140 1.00 . A A . 39 THR HG22 1 1
6 7493 1 1 9 THR HG23 H -4.447 8.231 -7.890 1.00 . A A . 39 THR HG23 1 1
6 7494 1 1 9 THR N N -7.234 7.854 -4.887 1.00 . A A . 39 THR N 1 1
6 7495 1 1 9 THR O O -7.300 4.779 -6.541 1.00 . A A . 39 THR O 1 1
6 7496 1 1 9 THR OG1 O -6.826 7.529 -8.521 1.00 . A A . 39 THR OG1 1 1
6 7497 1 1 10 TYR C C -5.965 3.316 -4.478 1.00 . A A . 40 TYR C 1 1
6 7498 1 1 10 TYR CA C -4.981 4.307 -5.094 1.00 . A A . 40 TYR CA 1 1
6 7499 1 1 10 TYR CB C -3.752 4.450 -4.194 1.00 . A A . 40 TYR CB 1 1
6 7500 1 1 10 TYR CD1 C -1.979 2.959 -5.199 1.00 . A A . 40 TYR CD1 1 1
6 7501 1 1 10 TYR CD2 C -2.939 2.317 -3.113 1.00 . A A . 40 TYR CD2 1 1
6 7502 1 1 10 TYR CE1 C -1.175 1.835 -5.180 1.00 . A A . 40 TYR CE1 1 1
6 7503 1 1 10 TYR CE2 C -2.137 1.192 -3.086 1.00 . A A . 40 TYR CE2 1 1
6 7504 1 1 10 TYR CG C -2.874 3.219 -4.168 1.00 . A A . 40 TYR CG 1 1
6 7505 1 1 10 TYR CZ C -1.258 0.956 -4.121 1.00 . A A . 40 TYR CZ 1 1
6 7506 1 1 10 TYR H H -5.193 6.403 -4.919 1.00 . A A . 40 TYR H 1 1
6 7507 1 1 10 TYR HA H -4.667 3.936 -6.058 1.00 . A A . 40 TYR HA 1 1
6 7508 1 1 10 TYR HB2 H -3.154 5.277 -4.544 1.00 . A A . 40 TYR HB2 1 1
6 7509 1 1 10 TYR HB3 H -4.076 4.649 -3.184 1.00 . A A . 40 TYR HB3 1 1
6 7510 1 1 10 TYR HD1 H -1.916 3.651 -6.026 1.00 . A A . 40 TYR HD1 1 1
6 7511 1 1 10 TYR HD2 H -3.629 2.506 -2.304 1.00 . A A . 40 TYR HD2 1 1
6 7512 1 1 10 TYR HE1 H -0.487 1.650 -5.991 1.00 . A A . 40 TYR HE1 1 1
6 7513 1 1 10 TYR HE2 H -2.202 0.503 -2.257 1.00 . A A . 40 TYR HE2 1 1
6 7514 1 1 10 TYR HH H -0.159 -0.325 -3.201 1.00 . A A . 40 TYR HH 1 1
6 7515 1 1 10 TYR N N -5.608 5.604 -5.305 1.00 . A A . 40 TYR N 1 1
6 7516 1 1 10 TYR O O -6.119 2.195 -4.962 1.00 . A A . 40 TYR O 1 1
6 7517 1 1 10 TYR OH O -0.459 -0.164 -4.098 1.00 . A A . 40 TYR OH 1 1
6 7518 1 1 11 LEU C C -8.792 2.598 -3.624 1.00 . A A . 41 LEU C 1 1
6 7519 1 1 11 LEU CA C -7.598 2.892 -2.724 1.00 . A A . 41 LEU CA 1 1
6 7520 1 1 11 LEU CB C -8.072 3.562 -1.432 1.00 . A A . 41 LEU CB 1 1
6 7521 1 1 11 LEU CD1 C -7.472 4.694 0.723 1.00 . A A . 41 LEU CD1 1 1
6 7522 1 1 11 LEU CD2 C -6.607 2.397 0.235 1.00 . A A . 41 LEU CD2 1 1
6 7523 1 1 11 LEU CG C -6.993 3.742 -0.363 1.00 . A A . 41 LEU CG 1 1
6 7524 1 1 11 LEU H H -6.462 4.645 -3.068 1.00 . A A . 41 LEU H 1 1
6 7525 1 1 11 LEU HA H -7.109 1.961 -2.478 1.00 . A A . 41 LEU HA 1 1
6 7526 1 1 11 LEU HB2 H -8.469 4.535 -1.681 1.00 . A A . 41 LEU HB2 1 1
6 7527 1 1 11 LEU HB3 H -8.867 2.964 -1.012 1.00 . A A . 41 LEU HB3 1 1
6 7528 1 1 11 LEU HD11 H -8.249 5.331 0.326 1.00 . A A . 41 LEU HD11 1 1
6 7529 1 1 11 LEU HD12 H -6.645 5.301 1.060 1.00 . A A . 41 LEU HD12 1 1
6 7530 1 1 11 LEU HD13 H -7.862 4.125 1.554 1.00 . A A . 41 LEU HD13 1 1
6 7531 1 1 11 LEU HD21 H -6.529 1.663 -0.552 1.00 . A A . 41 LEU HD21 1 1
6 7532 1 1 11 LEU HD22 H -7.363 2.088 0.942 1.00 . A A . 41 LEU HD22 1 1
6 7533 1 1 11 LEU HD23 H -5.658 2.487 0.741 1.00 . A A . 41 LEU HD23 1 1
6 7534 1 1 11 LEU HG H -6.112 4.172 -0.818 1.00 . A A . 41 LEU HG 1 1
6 7535 1 1 11 LEU N N -6.628 3.740 -3.406 1.00 . A A . 41 LEU N 1 1
6 7536 1 1 11 LEU O O -9.362 1.507 -3.580 1.00 . A A . 41 LEU O 1 1
6 7537 1 1 12 ASP C C -9.952 2.458 -6.483 1.00 . A A . 42 ASP C 1 1
6 7538 1 1 12 ASP CA C -10.294 3.421 -5.354 1.00 . A A . 42 ASP CA 1 1
6 7539 1 1 12 ASP CB C -10.705 4.776 -5.928 1.00 . A A . 42 ASP CB 1 1
6 7540 1 1 12 ASP CG C -11.612 5.551 -4.991 1.00 . A A . 42 ASP CG 1 1
6 7541 1 1 12 ASP H H -8.673 4.423 -4.432 1.00 . A A . 42 ASP H 1 1
6 7542 1 1 12 ASP HA H -11.116 3.014 -4.791 1.00 . A A . 42 ASP HA 1 1
6 7543 1 1 12 ASP HB2 H -9.820 5.367 -6.111 1.00 . A A . 42 ASP HB2 1 1
6 7544 1 1 12 ASP HB3 H -11.229 4.622 -6.860 1.00 . A A . 42 ASP HB3 1 1
6 7545 1 1 12 ASP N N -9.167 3.576 -4.442 1.00 . A A . 42 ASP N 1 1
6 7546 1 1 12 ASP O O -10.831 1.799 -7.040 1.00 . A A . 42 ASP O 1 1
6 7547 1 1 12 ASP OD1 O -12.436 4.914 -4.302 1.00 . A A . 42 ASP OD1 1 1
6 7548 1 1 12 ASP OD2 O -11.496 6.793 -4.945 1.00 . A A . 42 ASP OD2 1 1
6 7549 1 1 13 GLN C C -8.062 0.066 -7.364 1.00 . A A . 43 GLN C 1 1
6 7550 1 1 13 GLN CA C -8.207 1.493 -7.874 1.00 . A A . 43 GLN CA 1 1
6 7551 1 1 13 GLN CB C -6.873 1.987 -8.437 1.00 . A A . 43 GLN CB 1 1
6 7552 1 1 13 GLN CD C -6.235 3.002 -10.661 1.00 . A A . 43 GLN CD 1 1
6 7553 1 1 13 GLN CG C -6.724 1.765 -9.933 1.00 . A A . 43 GLN CG 1 1
6 7554 1 1 13 GLN H H -8.021 2.926 -6.328 1.00 . A A . 43 GLN H 1 1
6 7555 1 1 13 GLN HA H -8.945 1.505 -8.656 1.00 . A A . 43 GLN HA 1 1
6 7556 1 1 13 GLN HB2 H -6.783 3.045 -8.240 1.00 . A A . 43 GLN HB2 1 1
6 7557 1 1 13 GLN HB3 H -6.070 1.466 -7.936 1.00 . A A . 43 GLN HB3 1 1
6 7558 1 1 13 GLN HE21 H -7.908 3.969 -10.192 1.00 . A A . 43 GLN HE21 1 1
6 7559 1 1 13 GLN HE22 H -6.758 4.864 -11.121 1.00 . A A . 43 GLN HE22 1 1
6 7560 1 1 13 GLN HG2 H -6.016 0.967 -10.097 1.00 . A A . 43 GLN HG2 1 1
6 7561 1 1 13 GLN HG3 H -7.684 1.482 -10.340 1.00 . A A . 43 GLN HG3 1 1
6 7562 1 1 13 GLN N N -8.670 2.378 -6.813 1.00 . A A . 43 GLN N 1 1
6 7563 1 1 13 GLN NE2 N -7.049 4.051 -10.658 1.00 . A A . 43 GLN NE2 1 1
6 7564 1 1 13 GLN O O -8.249 -0.896 -8.108 1.00 . A A . 43 GLN O 1 1
6 7565 1 1 13 GLN OE1 O -5.138 3.015 -11.220 1.00 . A A . 43 GLN OE1 1 1
6 7566 1 1 14 VAL C C -8.912 -1.952 -5.056 1.00 . A A . 44 VAL C 1 1
6 7567 1 1 14 VAL CA C -7.564 -1.364 -5.461 1.00 . A A . 44 VAL CA 1 1
6 7568 1 1 14 VAL CB C -6.658 -1.279 -4.218 1.00 . A A . 44 VAL CB 1 1
6 7569 1 1 14 VAL CG1 C -6.369 -2.668 -3.670 1.00 . A A . 44 VAL CG1 1 1
6 7570 1 1 14 VAL CG2 C -5.364 -0.549 -4.547 1.00 . A A . 44 VAL CG2 1 1
6 7571 1 1 14 VAL H H -7.605 0.750 -5.551 1.00 . A A . 44 VAL H 1 1
6 7572 1 1 14 VAL HA H -7.097 -2.021 -6.179 1.00 . A A . 44 VAL HA 1 1
6 7573 1 1 14 VAL HB H -7.178 -0.718 -3.456 1.00 . A A . 44 VAL HB 1 1
6 7574 1 1 14 VAL HG11 H -5.552 -2.614 -2.965 1.00 . A A . 44 VAL HG11 1 1
6 7575 1 1 14 VAL HG12 H -6.100 -3.327 -4.483 1.00 . A A . 44 VAL HG12 1 1
6 7576 1 1 14 VAL HG13 H -7.249 -3.050 -3.174 1.00 . A A . 44 VAL HG13 1 1
6 7577 1 1 14 VAL HG21 H -4.572 -1.269 -4.690 1.00 . A A . 44 VAL HG21 1 1
6 7578 1 1 14 VAL HG22 H -5.107 0.112 -3.734 1.00 . A A . 44 VAL HG22 1 1
6 7579 1 1 14 VAL HG23 H -5.494 0.026 -5.451 1.00 . A A . 44 VAL HG23 1 1
6 7580 1 1 14 VAL N N -7.734 -0.058 -6.086 1.00 . A A . 44 VAL N 1 1
6 7581 1 1 14 VAL O O -9.095 -3.169 -5.058 1.00 . A A . 44 VAL O 1 1
6 7582 1 1 15 LYS C C -11.985 -1.993 -5.509 1.00 . A A . 45 LYS C 1 1
6 7583 1 1 15 LYS CA C -11.184 -1.509 -4.306 1.00 . A A . 45 LYS CA 1 1
6 7584 1 1 15 LYS CB C -11.924 -0.366 -3.610 1.00 . A A . 45 LYS CB 1 1
6 7585 1 1 15 LYS CD C -13.507 -0.134 -1.670 1.00 . A A . 45 LYS CD 1 1
6 7586 1 1 15 LYS CE C -14.329 -1.036 -0.764 1.00 . A A . 45 LYS CE 1 1
6 7587 1 1 15 LYS CG C -13.268 -0.775 -3.027 1.00 . A A . 45 LYS CG 1 1
6 7588 1 1 15 LYS H H -9.645 -0.120 -4.731 1.00 . A A . 45 LYS H 1 1
6 7589 1 1 15 LYS HA H -11.070 -2.328 -3.611 1.00 . A A . 45 LYS HA 1 1
6 7590 1 1 15 LYS HB2 H -11.307 0.011 -2.808 1.00 . A A . 45 LYS HB2 1 1
6 7591 1 1 15 LYS HB3 H -12.092 0.427 -4.325 1.00 . A A . 45 LYS HB3 1 1
6 7592 1 1 15 LYS HD2 H -12.555 0.060 -1.201 1.00 . A A . 45 LYS HD2 1 1
6 7593 1 1 15 LYS HD3 H -14.036 0.798 -1.811 1.00 . A A . 45 LYS HD3 1 1
6 7594 1 1 15 LYS HE2 H -14.013 -2.059 -0.914 1.00 . A A . 45 LYS HE2 1 1
6 7595 1 1 15 LYS HE3 H -14.151 -0.752 0.262 1.00 . A A . 45 LYS HE3 1 1
6 7596 1 1 15 LYS HG2 H -14.051 -0.467 -3.703 1.00 . A A . 45 LYS HG2 1 1
6 7597 1 1 15 LYS HG3 H -13.287 -1.850 -2.917 1.00 . A A . 45 LYS HG3 1 1
6 7598 1 1 15 LYS HZ1 H -16.330 -1.436 -0.321 1.00 . A A . 45 LYS HZ1 1 1
6 7599 1 1 15 LYS HZ2 H -15.998 -1.355 -1.978 1.00 . A A . 45 LYS HZ2 1 1
6 7600 1 1 15 LYS HZ3 H -16.079 0.064 -1.062 1.00 . A A . 45 LYS HZ3 1 1
6 7601 1 1 15 LYS N N -9.852 -1.078 -4.711 1.00 . A A . 45 LYS N 1 1
6 7602 1 1 15 LYS NZ N -15.786 -0.934 -1.051 1.00 . A A . 45 LYS NZ 1 1
6 7603 1 1 15 LYS O O -12.578 -3.072 -5.480 1.00 . A A . 45 LYS O 1 1
6 7604 1 1 16 ILE C C -12.109 -2.756 -8.458 1.00 . A A . 46 ILE C 1 1
6 7605 1 1 16 ILE CA C -12.725 -1.536 -7.781 1.00 . A A . 46 ILE CA 1 1
6 7606 1 1 16 ILE CB C -12.750 -0.361 -8.780 1.00 . A A . 46 ILE CB 1 1
6 7607 1 1 16 ILE CD1 C -12.885 2.181 -8.812 1.00 . A A . 46 ILE CD1 1 1
6 7608 1 1 16 ILE CG1 C -13.280 0.904 -8.102 1.00 . A A . 46 ILE CG1 1 1
6 7609 1 1 16 ILE CG2 C -13.600 -0.712 -9.994 1.00 . A A . 46 ILE CG2 1 1
6 7610 1 1 16 ILE H H -11.508 -0.343 -6.532 1.00 . A A . 46 ILE H 1 1
6 7611 1 1 16 ILE HA H -13.743 -1.766 -7.503 1.00 . A A . 46 ILE HA 1 1
6 7612 1 1 16 ILE HB H -11.741 -0.183 -9.118 1.00 . A A . 46 ILE HB 1 1
6 7613 1 1 16 ILE HD11 H -13.492 2.305 -9.696 1.00 . A A . 46 ILE HD11 1 1
6 7614 1 1 16 ILE HD12 H -11.844 2.127 -9.095 1.00 . A A . 46 ILE HD12 1 1
6 7615 1 1 16 ILE HD13 H -13.035 3.021 -8.150 1.00 . A A . 46 ILE HD13 1 1
6 7616 1 1 16 ILE HG12 H -14.360 0.862 -8.073 1.00 . A A . 46 ILE HG12 1 1
6 7617 1 1 16 ILE HG13 H -12.899 0.951 -7.093 1.00 . A A . 46 ILE HG13 1 1
6 7618 1 1 16 ILE HG21 H -14.104 0.174 -10.349 1.00 . A A . 46 ILE HG21 1 1
6 7619 1 1 16 ILE HG22 H -14.332 -1.457 -9.717 1.00 . A A . 46 ILE HG22 1 1
6 7620 1 1 16 ILE HG23 H -12.966 -1.105 -10.775 1.00 . A A . 46 ILE HG23 1 1
6 7621 1 1 16 ILE N N -11.999 -1.189 -6.568 1.00 . A A . 46 ILE N 1 1
6 7622 1 1 16 ILE O O -12.820 -3.671 -8.876 1.00 . A A . 46 ILE O 1 1
6 7623 1 1 17 ARG C C -10.299 -5.168 -8.417 1.00 . A A . 47 ARG C 1 1
6 7624 1 1 17 ARG CA C -10.075 -3.873 -9.189 1.00 . A A . 47 ARG CA 1 1
6 7625 1 1 17 ARG CB C -8.578 -3.566 -9.273 1.00 . A A . 47 ARG CB 1 1
6 7626 1 1 17 ARG CD C -6.771 -3.697 -11.015 1.00 . A A . 47 ARG CD 1 1
6 7627 1 1 17 ARG CG C -7.824 -4.469 -10.237 1.00 . A A . 47 ARG CG 1 1
6 7628 1 1 17 ARG CZ C -6.741 -1.965 -12.768 1.00 . A A . 47 ARG CZ 1 1
6 7629 1 1 17 ARG H H -10.272 -2.005 -8.211 1.00 . A A . 47 ARG H 1 1
6 7630 1 1 17 ARG HA H -10.465 -3.991 -10.189 1.00 . A A . 47 ARG HA 1 1
6 7631 1 1 17 ARG HB2 H -8.449 -2.543 -9.596 1.00 . A A . 47 ARG HB2 1 1
6 7632 1 1 17 ARG HB3 H -8.144 -3.682 -8.290 1.00 . A A . 47 ARG HB3 1 1
6 7633 1 1 17 ARG HD2 H -6.299 -2.988 -10.351 1.00 . A A . 47 ARG HD2 1 1
6 7634 1 1 17 ARG HD3 H -6.031 -4.393 -11.381 1.00 . A A . 47 ARG HD3 1 1
6 7635 1 1 17 ARG HE H -8.231 -3.257 -12.461 1.00 . A A . 47 ARG HE 1 1
6 7636 1 1 17 ARG HG2 H -7.340 -5.253 -9.676 1.00 . A A . 47 ARG HG2 1 1
6 7637 1 1 17 ARG HG3 H -8.528 -4.902 -10.933 1.00 . A A . 47 ARG HG3 1 1
6 7638 1 1 17 ARG HH11 H -5.088 -2.006 -11.601 1.00 . A A . 47 ARG HH11 1 1
6 7639 1 1 17 ARG HH12 H -5.091 -0.797 -12.841 1.00 . A A . 47 ARG HH12 1 1
6 7640 1 1 17 ARG HH21 H -8.237 -1.669 -14.093 1.00 . A A . 47 ARG HH21 1 1
6 7641 1 1 17 ARG HH22 H -6.879 -0.606 -14.257 1.00 . A A . 47 ARG HH22 1 1
6 7642 1 1 17 ARG N N -10.784 -2.763 -8.563 1.00 . A A . 47 ARG N 1 1
6 7643 1 1 17 ARG NE N -7.346 -2.975 -12.147 1.00 . A A . 47 ARG NE 1 1
6 7644 1 1 17 ARG NH1 N -5.541 -1.556 -12.370 1.00 . A A . 47 ARG NH1 1 1
6 7645 1 1 17 ARG NH2 N -7.333 -1.364 -13.790 1.00 . A A . 47 ARG NH2 1 1
6 7646 1 1 17 ARG O O -10.340 -6.251 -9.001 1.00 . A A . 47 ARG O 1 1
6 7647 1 1 18 PHE C C -11.998 -6.110 -5.519 1.00 . A A . 48 PHE C 1 1
6 7648 1 1 18 PHE CA C -10.663 -6.213 -6.249 1.00 . A A . 48 PHE CA 1 1
6 7649 1 1 18 PHE CB C -9.524 -6.354 -5.236 1.00 . A A . 48 PHE CB 1 1
6 7650 1 1 18 PHE CD1 C -8.220 -8.184 -6.354 1.00 . A A . 48 PHE CD1 1 1
6 7651 1 1 18 PHE CD2 C -7.105 -6.132 -5.866 1.00 . A A . 48 PHE CD2 1 1
6 7652 1 1 18 PHE CE1 C -7.055 -8.689 -6.902 1.00 . A A . 48 PHE CE1 1 1
6 7653 1 1 18 PHE CE2 C -5.938 -6.633 -6.412 1.00 . A A . 48 PHE CE2 1 1
6 7654 1 1 18 PHE CG C -8.257 -6.901 -5.831 1.00 . A A . 48 PHE CG 1 1
6 7655 1 1 18 PHE CZ C -5.914 -7.912 -6.931 1.00 . A A . 48 PHE CZ 1 1
6 7656 1 1 18 PHE H H -10.400 -4.160 -6.693 1.00 . A A . 48 PHE H 1 1
6 7657 1 1 18 PHE HA H -10.680 -7.088 -6.881 1.00 . A A . 48 PHE HA 1 1
6 7658 1 1 18 PHE HB2 H -9.303 -5.384 -4.817 1.00 . A A . 48 PHE HB2 1 1
6 7659 1 1 18 PHE HB3 H -9.836 -7.020 -4.445 1.00 . A A . 48 PHE HB3 1 1
6 7660 1 1 18 PHE HD1 H -9.112 -8.791 -6.333 1.00 . A A . 48 PHE HD1 1 1
6 7661 1 1 18 PHE HD2 H -7.123 -5.131 -5.461 1.00 . A A . 48 PHE HD2 1 1
6 7662 1 1 18 PHE HE1 H -7.039 -9.690 -7.306 1.00 . A A . 48 PHE HE1 1 1
6 7663 1 1 18 PHE HE2 H -5.047 -6.024 -6.433 1.00 . A A . 48 PHE HE2 1 1
6 7664 1 1 18 PHE HZ H -5.003 -8.305 -7.358 1.00 . A A . 48 PHE HZ 1 1
6 7665 1 1 18 PHE N N -10.443 -5.050 -7.100 1.00 . A A . 48 PHE N 1 1
6 7666 1 1 18 PHE O O -12.105 -6.465 -4.345 1.00 . A A . 48 PHE O 1 1
6 7667 1 1 19 GLY C C -15.008 -6.823 -5.402 1.00 . A A . 49 GLY C 1 1
6 7668 1 1 19 GLY CA C -14.330 -5.485 -5.627 1.00 . A A . 49 GLY CA 1 1
6 7669 1 1 19 GLY H H -12.871 -5.359 -7.156 1.00 . A A . 49 GLY H 1 1
6 7670 1 1 19 GLY HA2 H -14.232 -4.980 -4.677 1.00 . A A . 49 GLY HA2 1 1
6 7671 1 1 19 GLY HA3 H -14.948 -4.886 -6.279 1.00 . A A . 49 GLY HA3 1 1
6 7672 1 1 19 GLY N N -13.015 -5.624 -6.223 1.00 . A A . 49 GLY N 1 1
6 7673 1 1 19 GLY O O -15.594 -7.060 -4.346 1.00 . A A . 49 GLY O 1 1
6 7674 1 1 20 SER C C -14.850 -9.874 -5.241 1.00 . A A . 50 SER C 1 1
6 7675 1 1 20 SER CA C -15.536 -9.021 -6.308 1.00 . A A . 50 SER CA 1 1
6 7676 1 1 20 SER CB C -15.470 -9.729 -7.662 1.00 . A A . 50 SER CB 1 1
6 7677 1 1 20 SER H H -14.444 -7.451 -7.215 1.00 . A A . 50 SER H 1 1
6 7678 1 1 20 SER HA H -16.570 -8.889 -6.032 1.00 . A A . 50 SER HA 1 1
6 7679 1 1 20 SER HB2 H -14.439 -9.822 -7.968 1.00 . A A . 50 SER HB2 1 1
6 7680 1 1 20 SER HB3 H -15.909 -10.712 -7.573 1.00 . A A . 50 SER HB3 1 1
6 7681 1 1 20 SER HG H -16.769 -9.594 -9.121 1.00 . A A . 50 SER HG 1 1
6 7682 1 1 20 SER N N -14.927 -7.699 -6.399 1.00 . A A . 50 SER N 1 1
6 7683 1 1 20 SER O O -15.392 -10.889 -4.805 1.00 . A A . 50 SER O 1 1
6 7684 1 1 20 SER OG O -16.175 -9.002 -8.652 1.00 . A A . 50 SER OG 1 1
6 7685 1 1 21 ASP C C -12.377 -9.230 -2.741 1.00 . A A . 51 ASP C 1 1
6 7686 1 1 21 ASP CA C -12.906 -10.181 -3.813 1.00 . A A . 51 ASP CA 1 1
6 7687 1 1 21 ASP CB C -11.746 -10.945 -4.455 1.00 . A A . 51 ASP CB 1 1
6 7688 1 1 21 ASP CG C -11.294 -12.122 -3.612 1.00 . A A . 51 ASP CG 1 1
6 7689 1 1 21 ASP H H -13.275 -8.648 -5.202 1.00 . A A . 51 ASP H 1 1
6 7690 1 1 21 ASP HA H -13.577 -10.883 -3.357 1.00 . A A . 51 ASP HA 1 1
6 7691 1 1 21 ASP HB2 H -12.057 -11.315 -5.421 1.00 . A A . 51 ASP HB2 1 1
6 7692 1 1 21 ASP HB3 H -10.909 -10.274 -4.583 1.00 . A A . 51 ASP HB3 1 1
6 7693 1 1 21 ASP N N -13.657 -9.457 -4.824 1.00 . A A . 51 ASP N 1 1
6 7694 1 1 21 ASP O O -11.293 -8.664 -2.886 1.00 . A A . 51 ASP O 1 1
6 7695 1 1 21 ASP OD1 O -12.098 -13.058 -3.421 1.00 . A A . 51 ASP OD1 1 1
6 7696 1 1 21 ASP OD2 O -10.136 -12.106 -3.144 1.00 . A A . 51 ASP OD2 1 1
6 7697 1 1 22 PRO C C -11.521 -8.681 0.212 1.00 . A A . 52 PRO C 1 1
6 7698 1 1 22 PRO CA C -12.733 -8.153 -0.552 1.00 . A A . 52 PRO CA 1 1
6 7699 1 1 22 PRO CB C -13.965 -8.120 0.356 1.00 . A A . 52 PRO CB 1 1
6 7700 1 1 22 PRO CD C -14.443 -9.677 -1.392 1.00 . A A . 52 PRO CD 1 1
6 7701 1 1 22 PRO CG C -14.689 -9.389 0.063 1.00 . A A . 52 PRO CG 1 1
6 7702 1 1 22 PRO HA H -12.521 -7.157 -0.910 1.00 . A A . 52 PRO HA 1 1
6 7703 1 1 22 PRO HB2 H -13.653 -8.074 1.389 1.00 . A A . 52 PRO HB2 1 1
6 7704 1 1 22 PRO HB3 H -14.570 -7.258 0.117 1.00 . A A . 52 PRO HB3 1 1
6 7705 1 1 22 PRO HD2 H -14.394 -10.742 -1.562 1.00 . A A . 52 PRO HD2 1 1
6 7706 1 1 22 PRO HD3 H -15.214 -9.230 -2.002 1.00 . A A . 52 PRO HD3 1 1
6 7707 1 1 22 PRO HG2 H -14.295 -10.186 0.675 1.00 . A A . 52 PRO HG2 1 1
6 7708 1 1 22 PRO HG3 H -15.745 -9.260 0.246 1.00 . A A . 52 PRO HG3 1 1
6 7709 1 1 22 PRO N N -13.136 -9.041 -1.648 1.00 . A A . 52 PRO N 1 1
6 7710 1 1 22 PRO O O -10.919 -7.961 1.008 1.00 . A A . 52 PRO O 1 1
6 7711 1 1 23 ALA C C -8.757 -9.745 0.420 1.00 . A A . 53 ALA C 1 1
6 7712 1 1 23 ALA CA C -10.028 -10.559 0.635 1.00 . A A . 53 ALA CA 1 1
6 7713 1 1 23 ALA CB C -9.836 -11.983 0.136 1.00 . A A . 53 ALA CB 1 1
6 7714 1 1 23 ALA H H -11.686 -10.466 -0.678 1.00 . A A . 53 ALA H 1 1
6 7715 1 1 23 ALA HA H -10.243 -10.599 1.692 1.00 . A A . 53 ALA HA 1 1
6 7716 1 1 23 ALA HB1 H -10.790 -12.489 0.112 1.00 . A A . 53 ALA HB1 1 1
6 7717 1 1 23 ALA HB2 H -9.166 -12.509 0.799 1.00 . A A . 53 ALA HB2 1 1
6 7718 1 1 23 ALA HB3 H -9.415 -11.962 -0.858 1.00 . A A . 53 ALA HB3 1 1
6 7719 1 1 23 ALA N N -11.169 -9.940 -0.033 1.00 . A A . 53 ALA N 1 1
6 7720 1 1 23 ALA O O -8.010 -9.481 1.363 1.00 . A A . 53 ALA O 1 1
6 7721 1 1 24 THR C C -7.430 -7.161 -0.576 1.00 . A A . 54 THR C 1 1
6 7722 1 1 24 THR CA C -7.335 -8.565 -1.163 1.00 . A A . 54 THR CA 1 1
6 7723 1 1 24 THR CB C -7.167 -8.485 -2.682 1.00 . A A . 54 THR CB 1 1
6 7724 1 1 24 THR CG2 C -5.927 -7.731 -3.108 1.00 . A A . 54 THR CG2 1 1
6 7725 1 1 24 THR H H -9.149 -9.591 -1.535 1.00 . A A . 54 THR H 1 1
6 7726 1 1 24 THR HA H -6.475 -9.061 -0.741 1.00 . A A . 54 THR HA 1 1
6 7727 1 1 24 THR HB H -8.024 -7.978 -3.102 1.00 . A A . 54 THR HB 1 1
6 7728 1 1 24 THR HG1 H -7.881 -10.281 -3.003 1.00 . A A . 54 THR HG1 1 1
6 7729 1 1 24 THR HG21 H -6.185 -6.703 -3.317 1.00 . A A . 54 THR HG21 1 1
6 7730 1 1 24 THR HG22 H -5.515 -8.187 -3.997 1.00 . A A . 54 THR HG22 1 1
6 7731 1 1 24 THR HG23 H -5.195 -7.764 -2.315 1.00 . A A . 54 THR HG23 1 1
6 7732 1 1 24 THR N N -8.516 -9.350 -0.826 1.00 . A A . 54 THR N 1 1
6 7733 1 1 24 THR O O -6.430 -6.591 -0.136 1.00 . A A . 54 THR O 1 1
6 7734 1 1 24 THR OG1 O -7.098 -9.782 -3.248 1.00 . A A . 54 THR OG1 1 1
6 7735 1 1 25 TYR C C -8.607 -5.234 1.465 1.00 . A A . 55 TYR C 1 1
6 7736 1 1 25 TYR CA C -8.865 -5.270 -0.037 1.00 . A A . 55 TYR CA 1 1
6 7737 1 1 25 TYR CB C -10.297 -4.817 -0.330 1.00 . A A . 55 TYR CB 1 1
6 7738 1 1 25 TYR CD1 C -9.791 -2.345 -0.419 1.00 . A A . 55 TYR CD1 1 1
6 7739 1 1 25 TYR CD2 C -11.618 -3.072 0.929 1.00 . A A . 55 TYR CD2 1 1
6 7740 1 1 25 TYR CE1 C -10.040 -1.035 -0.058 1.00 . A A . 55 TYR CE1 1 1
6 7741 1 1 25 TYR CE2 C -11.874 -1.764 1.293 1.00 . A A . 55 TYR CE2 1 1
6 7742 1 1 25 TYR CG C -10.573 -3.385 0.067 1.00 . A A . 55 TYR CG 1 1
6 7743 1 1 25 TYR CZ C -11.083 -0.750 0.798 1.00 . A A . 55 TYR CZ 1 1
6 7744 1 1 25 TYR H H -9.396 -7.111 -0.935 1.00 . A A . 55 TYR H 1 1
6 7745 1 1 25 TYR HA H -8.177 -4.597 -0.526 1.00 . A A . 55 TYR HA 1 1
6 7746 1 1 25 TYR HB2 H -10.486 -4.908 -1.389 1.00 . A A . 55 TYR HB2 1 1
6 7747 1 1 25 TYR HB3 H -10.985 -5.451 0.210 1.00 . A A . 55 TYR HB3 1 1
6 7748 1 1 25 TYR HD1 H -8.975 -2.572 -1.090 1.00 . A A . 55 TYR HD1 1 1
6 7749 1 1 25 TYR HD2 H -12.236 -3.869 1.315 1.00 . A A . 55 TYR HD2 1 1
6 7750 1 1 25 TYR HE1 H -9.420 -0.240 -0.446 1.00 . A A . 55 TYR HE1 1 1
6 7751 1 1 25 TYR HE2 H -12.691 -1.541 1.964 1.00 . A A . 55 TYR HE2 1 1
6 7752 1 1 25 TYR HH H -11.471 0.601 2.109 1.00 . A A . 55 TYR HH 1 1
6 7753 1 1 25 TYR N N -8.639 -6.608 -0.571 1.00 . A A . 55 TYR N 1 1
6 7754 1 1 25 TYR O O -7.878 -4.373 1.960 1.00 . A A . 55 TYR O 1 1
6 7755 1 1 25 TYR OH O -11.335 0.554 1.160 1.00 . A A . 55 TYR OH 1 1
6 7756 1 1 26 ASN C C -7.575 -6.463 4.002 1.00 . A A . 56 ASN C 1 1
6 7757 1 1 26 ASN CA C -9.040 -6.253 3.633 1.00 . A A . 56 ASN CA 1 1
6 7758 1 1 26 ASN CB C -9.890 -7.388 4.207 1.00 . A A . 56 ASN CB 1 1
6 7759 1 1 26 ASN CG C -10.132 -7.235 5.695 1.00 . A A . 56 ASN CG 1 1
6 7760 1 1 26 ASN H H -9.773 -6.834 1.736 1.00 . A A . 56 ASN H 1 1
6 7761 1 1 26 ASN HA H -9.375 -5.317 4.056 1.00 . A A . 56 ASN HA 1 1
6 7762 1 1 26 ASN HB2 H -10.846 -7.403 3.704 1.00 . A A . 56 ASN HB2 1 1
6 7763 1 1 26 ASN HB3 H -9.385 -8.328 4.037 1.00 . A A . 56 ASN HB3 1 1
6 7764 1 1 26 ASN HD21 H -11.653 -8.513 5.604 1.00 . A A . 56 ASN HD21 1 1
6 7765 1 1 26 ASN HD22 H -11.314 -7.860 7.167 1.00 . A A . 56 ASN HD22 1 1
6 7766 1 1 26 ASN N N -9.206 -6.176 2.187 1.00 . A A . 56 ASN N 1 1
6 7767 1 1 26 ASN ND2 N -11.134 -7.940 6.207 1.00 . A A . 56 ASN ND2 1 1
6 7768 1 1 26 ASN O O -7.110 -5.987 5.037 1.00 . A A . 56 ASN O 1 1
6 7769 1 1 26 ASN OD1 O -9.429 -6.490 6.377 1.00 . A A . 56 ASN OD1 1 1
6 7770 1 1 27 GLY C C -4.616 -6.171 3.410 1.00 . A A . 57 GLY C 1 1
6 7771 1 1 27 GLY CA C -5.447 -7.439 3.399 1.00 . A A . 57 GLY CA 1 1
6 7772 1 1 27 GLY H H -7.276 -7.533 2.336 1.00 . A A . 57 GLY H 1 1
6 7773 1 1 27 GLY HA2 H -5.350 -7.929 4.356 1.00 . A A . 57 GLY HA2 1 1
6 7774 1 1 27 GLY HA3 H -5.070 -8.096 2.630 1.00 . A A . 57 GLY HA3 1 1
6 7775 1 1 27 GLY N N -6.852 -7.179 3.146 1.00 . A A . 57 GLY N 1 1
6 7776 1 1 27 GLY O O -3.867 -5.921 4.354 1.00 . A A . 57 GLY O 1 1
6 7777 1 1 28 PHE C C -4.322 -3.194 3.422 1.00 . A A . 58 PHE C 1 1
6 7778 1 1 28 PHE CA C -4.006 -4.119 2.251 1.00 . A A . 58 PHE CA 1 1
6 7779 1 1 28 PHE CB C -4.333 -3.420 0.931 1.00 . A A . 58 PHE CB 1 1
6 7780 1 1 28 PHE CD1 C -2.106 -2.276 0.759 1.00 . A A . 58 PHE CD1 1 1
6 7781 1 1 28 PHE CD2 C -4.072 -0.997 0.331 1.00 . A A . 58 PHE CD2 1 1
6 7782 1 1 28 PHE CE1 C -1.325 -1.162 0.519 1.00 . A A . 58 PHE CE1 1 1
6 7783 1 1 28 PHE CE2 C -3.297 0.120 0.088 1.00 . A A . 58 PHE CE2 1 1
6 7784 1 1 28 PHE CG C -3.487 -2.206 0.668 1.00 . A A . 58 PHE CG 1 1
6 7785 1 1 28 PHE CZ C -1.921 0.039 0.182 1.00 . A A . 58 PHE CZ 1 1
6 7786 1 1 28 PHE H H -5.365 -5.623 1.639 1.00 . A A . 58 PHE H 1 1
6 7787 1 1 28 PHE HA H -2.953 -4.357 2.271 1.00 . A A . 58 PHE HA 1 1
6 7788 1 1 28 PHE HB2 H -4.180 -4.113 0.117 1.00 . A A . 58 PHE HB2 1 1
6 7789 1 1 28 PHE HB3 H -5.367 -3.108 0.943 1.00 . A A . 58 PHE HB3 1 1
6 7790 1 1 28 PHE HD1 H -1.638 -3.214 1.022 1.00 . A A . 58 PHE HD1 1 1
6 7791 1 1 28 PHE HD2 H -5.148 -0.931 0.257 1.00 . A A . 58 PHE HD2 1 1
6 7792 1 1 28 PHE HE1 H -0.249 -1.228 0.593 1.00 . A A . 58 PHE HE1 1 1
6 7793 1 1 28 PHE HE2 H -3.766 1.057 -0.175 1.00 . A A . 58 PHE HE2 1 1
6 7794 1 1 28 PHE HZ H -1.313 0.911 -0.006 1.00 . A A . 58 PHE HZ 1 1
6 7795 1 1 28 PHE N N -4.750 -5.368 2.360 1.00 . A A . 58 PHE N 1 1
6 7796 1 1 28 PHE O O -3.428 -2.571 3.994 1.00 . A A . 58 PHE O 1 1
6 7797 1 1 29 LEU C C -5.368 -2.680 6.182 1.00 . A A . 59 LEU C 1 1
6 7798 1 1 29 LEU CA C -6.037 -2.260 4.877 1.00 . A A . 59 LEU CA 1 1
6 7799 1 1 29 LEU CB C -7.558 -2.322 5.027 1.00 . A A . 59 LEU CB 1 1
6 7800 1 1 29 LEU CD1 C -9.841 -1.813 4.127 1.00 . A A . 59 LEU CD1 1 1
6 7801 1 1 29 LEU CD2 C -7.907 -0.348 3.523 1.00 . A A . 59 LEU CD2 1 1
6 7802 1 1 29 LEU CG C -8.348 -1.769 3.841 1.00 . A A . 59 LEU CG 1 1
6 7803 1 1 29 LEU H H -6.269 -3.631 3.280 1.00 . A A . 59 LEU H 1 1
6 7804 1 1 29 LEU HA H -5.747 -1.246 4.649 1.00 . A A . 59 LEU HA 1 1
6 7805 1 1 29 LEU HB2 H -7.842 -3.354 5.173 1.00 . A A . 59 LEU HB2 1 1
6 7806 1 1 29 LEU HB3 H -7.835 -1.761 5.907 1.00 . A A . 59 LEU HB3 1 1
6 7807 1 1 29 LEU HD11 H -10.141 -2.834 4.318 1.00 . A A . 59 LEU HD11 1 1
6 7808 1 1 29 LEU HD12 H -10.384 -1.432 3.274 1.00 . A A . 59 LEU HD12 1 1
6 7809 1 1 29 LEU HD13 H -10.061 -1.206 4.992 1.00 . A A . 59 LEU HD13 1 1
6 7810 1 1 29 LEU HD21 H -7.517 0.117 4.417 1.00 . A A . 59 LEU HD21 1 1
6 7811 1 1 29 LEU HD22 H -8.753 0.219 3.162 1.00 . A A . 59 LEU HD22 1 1
6 7812 1 1 29 LEU HD23 H -7.139 -0.370 2.764 1.00 . A A . 59 LEU HD23 1 1
6 7813 1 1 29 LEU HG H -8.157 -2.382 2.972 1.00 . A A . 59 LEU HG 1 1
6 7814 1 1 29 LEU N N -5.601 -3.109 3.774 1.00 . A A . 59 LEU N 1 1
6 7815 1 1 29 LEU O O -4.961 -1.839 6.983 1.00 . A A . 59 LEU O 1 1
6 7816 1 1 30 GLU C C -3.181 -4.080 7.700 1.00 . A A . 60 GLU C 1 1
6 7817 1 1 30 GLU CA C -4.638 -4.522 7.596 1.00 . A A . 60 GLU CA 1 1
6 7818 1 1 30 GLU CB C -4.726 -6.050 7.607 1.00 . A A . 60 GLU CB 1 1
6 7819 1 1 30 GLU CD C -4.573 -6.127 10.128 1.00 . A A . 60 GLU CD 1 1
6 7820 1 1 30 GLU CG C -5.304 -6.618 8.893 1.00 . A A . 60 GLU CG 1 1
6 7821 1 1 30 GLU H H -5.600 -4.610 5.714 1.00 . A A . 60 GLU H 1 1
6 7822 1 1 30 GLU HA H -5.180 -4.134 8.445 1.00 . A A . 60 GLU HA 1 1
6 7823 1 1 30 GLU HB2 H -5.350 -6.369 6.786 1.00 . A A . 60 GLU HB2 1 1
6 7824 1 1 30 GLU HB3 H -3.734 -6.460 7.473 1.00 . A A . 60 GLU HB3 1 1
6 7825 1 1 30 GLU HG2 H -6.340 -6.324 8.967 1.00 . A A . 60 GLU HG2 1 1
6 7826 1 1 30 GLU HG3 H -5.238 -7.696 8.858 1.00 . A A . 60 GLU HG3 1 1
6 7827 1 1 30 GLU N N -5.257 -3.989 6.389 1.00 . A A . 60 GLU N 1 1
6 7828 1 1 30 GLU O O -2.712 -3.701 8.773 1.00 . A A . 60 GLU O 1 1
6 7829 1 1 30 GLU OE1 O -4.939 -5.050 10.645 1.00 . A A . 60 GLU OE1 1 1
6 7830 1 1 30 GLU OE2 O -3.635 -6.820 10.577 1.00 . A A . 60 GLU OE2 1 1
6 7831 1 1 31 ILE C C -0.913 -2.246 6.828 1.00 . A A . 61 ILE C 1 1
6 7832 1 1 31 ILE CA C -1.069 -3.736 6.540 1.00 . A A . 61 ILE CA 1 1
6 7833 1 1 31 ILE CB C -0.430 -4.054 5.175 1.00 . A A . 61 ILE CB 1 1
6 7834 1 1 31 ILE CD1 C -0.974 -5.695 3.307 1.00 . A A . 61 ILE CD1 1 1
6 7835 1 1 31 ILE CG1 C -0.701 -5.508 4.783 1.00 . A A . 61 ILE CG1 1 1
6 7836 1 1 31 ILE CG2 C 1.066 -3.781 5.212 1.00 . A A . 61 ILE CG2 1 1
6 7837 1 1 31 ILE H H -2.903 -4.441 5.753 1.00 . A A . 61 ILE H 1 1
6 7838 1 1 31 ILE HA H -0.544 -4.296 7.300 1.00 . A A . 61 ILE HA 1 1
6 7839 1 1 31 ILE HB H -0.871 -3.402 4.436 1.00 . A A . 61 ILE HB 1 1
6 7840 1 1 31 ILE HD11 H -0.254 -6.383 2.891 1.00 . A A . 61 ILE HD11 1 1
6 7841 1 1 31 ILE HD12 H -0.897 -4.744 2.803 1.00 . A A . 61 ILE HD12 1 1
6 7842 1 1 31 ILE HD13 H -1.969 -6.093 3.173 1.00 . A A . 61 ILE HD13 1 1
6 7843 1 1 31 ILE HG12 H 0.160 -6.109 5.039 1.00 . A A . 61 ILE HG12 1 1
6 7844 1 1 31 ILE HG13 H -1.560 -5.868 5.330 1.00 . A A . 61 ILE HG13 1 1
6 7845 1 1 31 ILE HG21 H 1.444 -3.704 4.203 1.00 . A A . 61 ILE HG21 1 1
6 7846 1 1 31 ILE HG22 H 1.567 -4.589 5.724 1.00 . A A . 61 ILE HG22 1 1
6 7847 1 1 31 ILE HG23 H 1.250 -2.855 5.736 1.00 . A A . 61 ILE HG23 1 1
6 7848 1 1 31 ILE N N -2.472 -4.131 6.577 1.00 . A A . 61 ILE N 1 1
6 7849 1 1 31 ILE O O 0.031 -1.829 7.500 1.00 . A A . 61 ILE O 1 1
6 7850 1 1 32 MET C C -2.095 0.346 7.975 1.00 . A A . 62 MET C 1 1
6 7851 1 1 32 MET CA C -1.811 -0.006 6.518 1.00 . A A . 62 MET CA 1 1
6 7852 1 1 32 MET CB C -2.832 0.681 5.608 1.00 . A A . 62 MET CB 1 1
6 7853 1 1 32 MET CE C 0.130 0.354 3.110 1.00 . A A . 62 MET CE 1 1
6 7854 1 1 32 MET CG C -2.412 0.724 4.148 1.00 . A A . 62 MET CG 1 1
6 7855 1 1 32 MET H H -2.573 -1.842 5.790 1.00 . A A . 62 MET H 1 1
6 7856 1 1 32 MET HA H -0.822 0.342 6.261 1.00 . A A . 62 MET HA 1 1
6 7857 1 1 32 MET HB2 H -3.771 0.152 5.675 1.00 . A A . 62 MET HB2 1 1
6 7858 1 1 32 MET HB3 H -2.975 1.696 5.949 1.00 . A A . 62 MET HB3 1 1
6 7859 1 1 32 MET HE1 H 0.848 -0.031 3.819 1.00 . A A . 62 MET HE1 1 1
6 7860 1 1 32 MET HE2 H 0.652 0.781 2.266 1.00 . A A . 62 MET HE2 1 1
6 7861 1 1 32 MET HE3 H -0.507 -0.448 2.770 1.00 . A A . 62 MET HE3 1 1
6 7862 1 1 32 MET HG2 H -2.288 -0.287 3.793 1.00 . A A . 62 MET HG2 1 1
6 7863 1 1 32 MET HG3 H -3.190 1.210 3.578 1.00 . A A . 62 MET HG3 1 1
6 7864 1 1 32 MET N N -1.845 -1.449 6.316 1.00 . A A . 62 MET N 1 1
6 7865 1 1 32 MET O O -1.299 1.025 8.626 1.00 . A A . 62 MET O 1 1
6 7866 1 1 32 MET SD S -0.866 1.618 3.895 1.00 . A A . 62 MET SD 1 1
6 7867 1 1 33 LYS C C -2.584 -0.418 10.832 1.00 . A A . 63 LYS C 1 1
6 7868 1 1 33 LYS CA C -3.618 0.145 9.862 1.00 . A A . 63 LYS CA 1 1
6 7869 1 1 33 LYS CB C -4.992 -0.463 10.154 1.00 . A A . 63 LYS CB 1 1
6 7870 1 1 33 LYS CD C -6.985 -0.546 11.684 1.00 . A A . 63 LYS CD 1 1
6 7871 1 1 33 LYS CE C -7.828 0.513 12.376 1.00 . A A . 63 LYS CE 1 1
6 7872 1 1 33 LYS CG C -5.542 -0.093 11.522 1.00 . A A . 63 LYS CG 1 1
6 7873 1 1 33 LYS H H -3.824 -0.655 7.913 1.00 . A A . 63 LYS H 1 1
6 7874 1 1 33 LYS HA H -3.672 1.214 9.992 1.00 . A A . 63 LYS HA 1 1
6 7875 1 1 33 LYS HB2 H -5.691 -0.120 9.404 1.00 . A A . 63 LYS HB2 1 1
6 7876 1 1 33 LYS HB3 H -4.917 -1.538 10.099 1.00 . A A . 63 LYS HB3 1 1
6 7877 1 1 33 LYS HD2 H -7.403 -0.741 10.707 1.00 . A A . 63 LYS HD2 1 1
6 7878 1 1 33 LYS HD3 H -7.004 -1.452 12.272 1.00 . A A . 63 LYS HD3 1 1
6 7879 1 1 33 LYS HE2 H -7.251 0.945 13.180 1.00 . A A . 63 LYS HE2 1 1
6 7880 1 1 33 LYS HE3 H -8.078 1.281 11.660 1.00 . A A . 63 LYS HE3 1 1
6 7881 1 1 33 LYS HG2 H -4.940 -0.568 12.282 1.00 . A A . 63 LYS HG2 1 1
6 7882 1 1 33 LYS HG3 H -5.495 0.979 11.640 1.00 . A A . 63 LYS HG3 1 1
6 7883 1 1 33 LYS HZ1 H -8.866 -0.848 13.576 1.00 . A A . 63 LYS HZ1 1 1
6 7884 1 1 33 LYS HZ2 H -9.693 -0.405 12.168 1.00 . A A . 63 LYS HZ2 1 1
6 7885 1 1 33 LYS HZ3 H -9.602 0.672 13.468 1.00 . A A . 63 LYS HZ3 1 1
6 7886 1 1 33 LYS N N -3.231 -0.120 8.482 1.00 . A A . 63 LYS N 1 1
6 7887 1 1 33 LYS NZ N -9.085 -0.057 12.936 1.00 . A A . 63 LYS NZ 1 1
6 7888 1 1 33 LYS O O -2.374 0.128 11.916 1.00 . A A . 63 LYS O 1 1
6 7889 1 1 34 GLU C C 0.299 -1.255 11.412 1.00 . A A . 64 GLU C 1 1
6 7890 1 1 34 GLU CA C -0.929 -2.148 11.271 1.00 . A A . 64 GLU CA 1 1
6 7891 1 1 34 GLU CB C -0.527 -3.500 10.678 1.00 . A A . 64 GLU CB 1 1
6 7892 1 1 34 GLU CD C -0.985 -5.980 10.544 1.00 . A A . 64 GLU CD 1 1
6 7893 1 1 34 GLU CG C -1.376 -4.658 11.176 1.00 . A A . 64 GLU CG 1 1
6 7894 1 1 34 GLU H H -2.153 -1.900 9.562 1.00 . A A . 64 GLU H 1 1
6 7895 1 1 34 GLU HA H -1.359 -2.307 12.248 1.00 . A A . 64 GLU HA 1 1
6 7896 1 1 34 GLU HB2 H -0.619 -3.450 9.603 1.00 . A A . 64 GLU HB2 1 1
6 7897 1 1 34 GLU HB3 H 0.502 -3.700 10.934 1.00 . A A . 64 GLU HB3 1 1
6 7898 1 1 34 GLU HG2 H -1.258 -4.741 12.246 1.00 . A A . 64 GLU HG2 1 1
6 7899 1 1 34 GLU HG3 H -2.411 -4.456 10.943 1.00 . A A . 64 GLU HG3 1 1
6 7900 1 1 34 GLU N N -1.942 -1.512 10.437 1.00 . A A . 64 GLU N 1 1
6 7901 1 1 34 GLU O O 0.876 -1.144 12.494 1.00 . A A . 64 GLU O 1 1
6 7902 1 1 34 GLU OE1 O -1.316 -6.193 9.358 1.00 . A A . 64 GLU OE1 1 1
6 7903 1 1 34 GLU OE2 O -0.349 -6.804 11.235 1.00 . A A . 64 GLU OE2 1 1
6 7904 1 1 35 PHE C C 1.594 1.499 11.171 1.00 . A A . 65 PHE C 1 1
6 7905 1 1 35 PHE CA C 1.854 0.264 10.316 1.00 . A A . 65 PHE CA 1 1
6 7906 1 1 35 PHE CB C 2.206 0.683 8.887 1.00 . A A . 65 PHE CB 1 1
6 7907 1 1 35 PHE CD1 C 4.707 0.544 8.737 1.00 . A A . 65 PHE CD1 1 1
6 7908 1 1 35 PHE CD2 C 3.687 2.699 8.686 1.00 . A A . 65 PHE CD2 1 1
6 7909 1 1 35 PHE CE1 C 5.955 1.128 8.627 1.00 . A A . 65 PHE CE1 1 1
6 7910 1 1 35 PHE CE2 C 4.932 3.289 8.576 1.00 . A A . 65 PHE CE2 1 1
6 7911 1 1 35 PHE CG C 3.561 1.321 8.768 1.00 . A A . 65 PHE CG 1 1
6 7912 1 1 35 PHE CZ C 6.067 2.503 8.546 1.00 . A A . 65 PHE CZ 1 1
6 7913 1 1 35 PHE H H 0.192 -0.749 9.481 1.00 . A A . 65 PHE H 1 1
6 7914 1 1 35 PHE HA H 2.685 -0.282 10.738 1.00 . A A . 65 PHE HA 1 1
6 7915 1 1 35 PHE HB2 H 2.193 -0.189 8.250 1.00 . A A . 65 PHE HB2 1 1
6 7916 1 1 35 PHE HB3 H 1.471 1.391 8.536 1.00 . A A . 65 PHE HB3 1 1
6 7917 1 1 35 PHE HD1 H 4.620 -0.531 8.800 1.00 . A A . 65 PHE HD1 1 1
6 7918 1 1 35 PHE HD2 H 2.800 3.314 8.709 1.00 . A A . 65 PHE HD2 1 1
6 7919 1 1 35 PHE HE1 H 6.841 0.511 8.603 1.00 . A A . 65 PHE HE1 1 1
6 7920 1 1 35 PHE HE2 H 5.016 4.364 8.512 1.00 . A A . 65 PHE HE2 1 1
6 7921 1 1 35 PHE HZ H 7.041 2.961 8.460 1.00 . A A . 65 PHE HZ 1 1
6 7922 1 1 35 PHE N N 0.693 -0.620 10.313 1.00 . A A . 65 PHE N 1 1
6 7923 1 1 35 PHE O O 2.445 1.911 11.959 1.00 . A A . 65 PHE O 1 1
6 7924 1 1 36 LYS C C 0.100 2.995 13.270 1.00 . A A . 66 LYS C 1 1
6 7925 1 1 36 LYS CA C 0.041 3.275 11.773 1.00 . A A . 66 LYS CA 1 1
6 7926 1 1 36 LYS CB C -1.362 3.741 11.382 1.00 . A A . 66 LYS CB 1 1
6 7927 1 1 36 LYS CD C -2.302 6.052 11.060 1.00 . A A . 66 LYS CD 1 1
6 7928 1 1 36 LYS CE C -2.907 7.261 11.755 1.00 . A A . 66 LYS CE 1 1
6 7929 1 1 36 LYS CG C -1.784 5.034 12.063 1.00 . A A . 66 LYS CG 1 1
6 7930 1 1 36 LYS H H -0.227 1.711 10.370 1.00 . A A . 66 LYS H 1 1
6 7931 1 1 36 LYS HA H 0.750 4.053 11.537 1.00 . A A . 66 LYS HA 1 1
6 7932 1 1 36 LYS HB2 H -1.394 3.893 10.313 1.00 . A A . 66 LYS HB2 1 1
6 7933 1 1 36 LYS HB3 H -2.072 2.971 11.648 1.00 . A A . 66 LYS HB3 1 1
6 7934 1 1 36 LYS HD2 H -1.482 6.380 10.440 1.00 . A A . 66 LYS HD2 1 1
6 7935 1 1 36 LYS HD3 H -3.057 5.585 10.445 1.00 . A A . 66 LYS HD3 1 1
6 7936 1 1 36 LYS HE2 H -3.249 6.963 12.736 1.00 . A A . 66 LYS HE2 1 1
6 7937 1 1 36 LYS HE3 H -2.147 8.021 11.854 1.00 . A A . 66 LYS HE3 1 1
6 7938 1 1 36 LYS HG2 H -2.568 4.815 12.774 1.00 . A A . 66 LYS HG2 1 1
6 7939 1 1 36 LYS HG3 H -0.933 5.450 12.580 1.00 . A A . 66 LYS HG3 1 1
6 7940 1 1 36 LYS HZ1 H -4.541 7.064 10.468 1.00 . A A . 66 LYS HZ1 1 1
6 7941 1 1 36 LYS HZ2 H -3.724 8.537 10.317 1.00 . A A . 66 LYS HZ2 1 1
6 7942 1 1 36 LYS HZ3 H -4.737 8.263 11.644 1.00 . A A . 66 LYS HZ3 1 1
6 7943 1 1 36 LYS N N 0.411 2.086 11.012 1.00 . A A . 66 LYS N 1 1
6 7944 1 1 36 LYS NZ N -4.058 7.820 10.993 1.00 . A A . 66 LYS NZ 1 1
6 7945 1 1 36 LYS O O 0.589 3.816 14.046 1.00 . A A . 66 LYS O 1 1
6 7946 1 1 37 SER C C 1.032 1.308 15.602 1.00 . A A . 67 SER C 1 1
6 7947 1 1 37 SER CA C -0.395 1.436 15.072 1.00 . A A . 67 SER CA 1 1
6 7948 1 1 37 SER CB C -1.139 0.113 15.254 1.00 . A A . 67 SER CB 1 1
6 7949 1 1 37 SER H H -0.768 1.215 13.002 1.00 . A A . 67 SER H 1 1
6 7950 1 1 37 SER HA H -0.905 2.205 15.630 1.00 . A A . 67 SER HA 1 1
6 7951 1 1 37 SER HB2 H -1.285 -0.075 16.307 1.00 . A A . 67 SER HB2 1 1
6 7952 1 1 37 SER HB3 H -2.100 0.172 14.762 1.00 . A A . 67 SER HB3 1 1
6 7953 1 1 37 SER HG H -0.883 -1.786 14.844 1.00 . A A . 67 SER HG 1 1
6 7954 1 1 37 SER N N -0.396 1.829 13.669 1.00 . A A . 67 SER N 1 1
6 7955 1 1 37 SER O O 1.254 1.285 16.813 1.00 . A A . 67 SER O 1 1
6 7956 1 1 37 SER OG O -0.407 -0.965 14.696 1.00 . A A . 67 SER OG 1 1
6 7957 1 1 38 GLN C C 3.711 -0.317 15.545 1.00 . A A . 68 GLN C 1 1
6 7958 1 1 38 GLN CA C 3.404 1.096 15.059 1.00 . A A . 68 GLN CA 1 1
6 7959 1 1 38 GLN CB C 3.773 2.117 16.141 1.00 . A A . 68 GLN CB 1 1
6 7960 1 1 38 GLN CD C 6.096 2.472 17.072 1.00 . A A . 68 GLN CD 1 1
6 7961 1 1 38 GLN CG C 5.137 2.758 15.933 1.00 . A A . 68 GLN CG 1 1
6 7962 1 1 38 GLN H H 1.760 1.245 13.738 1.00 . A A . 68 GLN H 1 1
6 7963 1 1 38 GLN HA H 3.995 1.293 14.176 1.00 . A A . 68 GLN HA 1 1
6 7964 1 1 38 GLN HB2 H 3.029 2.899 16.148 1.00 . A A . 68 GLN HB2 1 1
6 7965 1 1 38 GLN HB3 H 3.772 1.623 17.101 1.00 . A A . 68 GLN HB3 1 1
6 7966 1 1 38 GLN HE21 H 5.679 0.531 16.969 1.00 . A A . 68 GLN HE21 1 1
6 7967 1 1 38 GLN HE22 H 6.825 0.990 18.178 1.00 . A A . 68 GLN HE22 1 1
6 7968 1 1 38 GLN HG2 H 5.564 2.376 15.018 1.00 . A A . 68 GLN HG2 1 1
6 7969 1 1 38 GLN HG3 H 5.007 3.827 15.849 1.00 . A A . 68 GLN HG3 1 1
6 7970 1 1 38 GLN N N 1.998 1.223 14.688 1.00 . A A . 68 GLN N 1 1
6 7971 1 1 38 GLN NE2 N 6.212 1.202 17.444 1.00 . A A . 68 GLN NE2 1 1
6 7972 1 1 38 GLN O O 4.404 -0.505 16.547 1.00 . A A . 68 GLN O 1 1
6 7973 1 1 38 GLN OE1 O 6.727 3.382 17.611 1.00 . A A . 68 GLN OE1 1 1
6 7974 1 1 39 SER C C 4.092 -3.469 14.050 1.00 . A A . 69 SER C 1 1
6 7975 1 1 39 SER CA C 3.410 -2.706 15.185 1.00 . A A . 69 SER CA 1 1
6 7976 1 1 39 SER CB C 2.080 -3.376 15.536 1.00 . A A . 69 SER CB 1 1
6 7977 1 1 39 SER H H 2.649 -1.096 14.041 1.00 . A A . 69 SER H 1 1
6 7978 1 1 39 SER HA H 4.052 -2.730 16.053 1.00 . A A . 69 SER HA 1 1
6 7979 1 1 39 SER HB2 H 1.404 -2.639 15.942 1.00 . A A . 69 SER HB2 1 1
6 7980 1 1 39 SER HB3 H 1.650 -3.807 14.644 1.00 . A A . 69 SER HB3 1 1
6 7981 1 1 39 SER HG H 2.181 -5.260 16.069 1.00 . A A . 69 SER HG 1 1
6 7982 1 1 39 SER N N 3.192 -1.309 14.829 1.00 . A A . 69 SER N 1 1
6 7983 1 1 39 SER O O 4.117 -4.700 14.049 1.00 . A A . 69 SER O 1 1
6 7984 1 1 39 SER OG O 2.264 -4.403 16.495 1.00 . A A . 69 SER OG 1 1
6 7985 1 1 40 ILE C C 6.358 -2.406 11.353 1.00 . A A . 70 ILE C 1 1
6 7986 1 1 40 ILE CA C 5.325 -3.354 11.956 1.00 . A A . 70 ILE CA 1 1
6 7987 1 1 40 ILE CB C 4.325 -3.780 10.861 1.00 . A A . 70 ILE CB 1 1
6 7988 1 1 40 ILE CD1 C 4.119 -5.229 8.778 1.00 . A A . 70 ILE CD1 1 1
6 7989 1 1 40 ILE CG1 C 5.051 -4.503 9.725 1.00 . A A . 70 ILE CG1 1 1
6 7990 1 1 40 ILE CG2 C 3.567 -2.571 10.331 1.00 . A A . 70 ILE CG2 1 1
6 7991 1 1 40 ILE H H 4.597 -1.759 13.140 1.00 . A A . 70 ILE H 1 1
6 7992 1 1 40 ILE HA H 5.831 -4.239 12.315 1.00 . A A . 70 ILE HA 1 1
6 7993 1 1 40 ILE HB H 3.608 -4.454 11.306 1.00 . A A . 70 ILE HB 1 1
6 7994 1 1 40 ILE HD11 H 4.169 -6.291 8.968 1.00 . A A . 70 ILE HD11 1 1
6 7995 1 1 40 ILE HD12 H 4.417 -5.032 7.758 1.00 . A A . 70 ILE HD12 1 1
6 7996 1 1 40 ILE HD13 H 3.108 -4.882 8.931 1.00 . A A . 70 ILE HD13 1 1
6 7997 1 1 40 ILE HG12 H 5.612 -3.783 9.149 1.00 . A A . 70 ILE HG12 1 1
6 7998 1 1 40 ILE HG13 H 5.730 -5.230 10.146 1.00 . A A . 70 ILE HG13 1 1
6 7999 1 1 40 ILE HG21 H 3.450 -2.660 9.261 1.00 . A A . 70 ILE HG21 1 1
6 8000 1 1 40 ILE HG22 H 4.118 -1.671 10.559 1.00 . A A . 70 ILE HG22 1 1
6 8001 1 1 40 ILE HG23 H 2.593 -2.524 10.796 1.00 . A A . 70 ILE HG23 1 1
6 8002 1 1 40 ILE N N 4.645 -2.736 13.087 1.00 . A A . 70 ILE N 1 1
6 8003 1 1 40 ILE O O 6.164 -1.190 11.333 1.00 . A A . 70 ILE O 1 1
6 8004 1 1 41 ASP C C 8.222 -1.885 8.796 1.00 . A A . 71 ASP C 1 1
6 8005 1 1 41 ASP CA C 8.523 -2.176 10.263 1.00 . A A . 71 ASP CA 1 1
6 8006 1 1 41 ASP CB C 9.863 -2.904 10.387 1.00 . A A . 71 ASP CB 1 1
6 8007 1 1 41 ASP CG C 11.027 -1.947 10.555 1.00 . A A . 71 ASP CG 1 1
6 8008 1 1 41 ASP H H 7.557 -3.944 10.911 1.00 . A A . 71 ASP H 1 1
6 8009 1 1 41 ASP HA H 8.581 -1.241 10.798 1.00 . A A . 71 ASP HA 1 1
6 8010 1 1 41 ASP HB2 H 9.831 -3.558 11.247 1.00 . A A . 71 ASP HB2 1 1
6 8011 1 1 41 ASP HB3 H 10.029 -3.493 9.497 1.00 . A A . 71 ASP HB3 1 1
6 8012 1 1 41 ASP N N 7.458 -2.971 10.865 1.00 . A A . 71 ASP N 1 1
6 8013 1 1 41 ASP O O 7.208 -2.329 8.260 1.00 . A A . 71 ASP O 1 1
6 8014 1 1 41 ASP OD1 O 10.910 -1.006 11.369 1.00 . A A . 71 ASP OD1 1 1
6 8015 1 1 41 ASP OD2 O 12.056 -2.138 9.874 1.00 . A A . 71 ASP OD2 1 1
6 8016 1 1 42 THR C C 9.098 -2.017 5.855 1.00 . A A . 72 THR C 1 1
6 8017 1 1 42 THR CA C 8.943 -0.786 6.746 1.00 . A A . 72 THR CA 1 1
6 8018 1 1 42 THR CB C 9.954 0.290 6.338 1.00 . A A . 72 THR CB 1 1
6 8019 1 1 42 THR CG2 C 9.302 1.574 5.872 1.00 . A A . 72 THR CG2 1 1
6 8020 1 1 42 THR H H 9.902 -0.813 8.634 1.00 . A A . 72 THR H 1 1
6 8021 1 1 42 THR HA H 7.945 -0.393 6.624 1.00 . A A . 72 THR HA 1 1
6 8022 1 1 42 THR HB H 10.559 -0.087 5.525 1.00 . A A . 72 THR HB 1 1
6 8023 1 1 42 THR HG1 H 10.314 1.067 8.100 1.00 . A A . 72 THR HG1 1 1
6 8024 1 1 42 THR HG21 H 8.229 1.474 5.931 1.00 . A A . 72 THR HG21 1 1
6 8025 1 1 42 THR HG22 H 9.590 1.774 4.850 1.00 . A A . 72 THR HG22 1 1
6 8026 1 1 42 THR HG23 H 9.623 2.390 6.503 1.00 . A A . 72 THR HG23 1 1
6 8027 1 1 42 THR N N 9.112 -1.136 8.153 1.00 . A A . 72 THR N 1 1
6 8028 1 1 42 THR O O 8.227 -2.315 5.038 1.00 . A A . 72 THR O 1 1
6 8029 1 1 42 THR OG1 O 10.813 0.612 7.418 1.00 . A A . 72 THR OG1 1 1
6 8030 1 1 43 PRO C C 9.292 -4.911 5.187 1.00 . A A . 73 PRO C 1 1
6 8031 1 1 43 PRO CA C 10.479 -3.956 5.205 1.00 . A A . 73 PRO CA 1 1
6 8032 1 1 43 PRO CB C 11.671 -4.595 5.917 1.00 . A A . 73 PRO CB 1 1
6 8033 1 1 43 PRO CD C 11.308 -2.468 6.953 1.00 . A A . 73 PRO CD 1 1
6 8034 1 1 43 PRO CG C 12.377 -3.455 6.566 1.00 . A A . 73 PRO CG 1 1
6 8035 1 1 43 PRO HA H 10.754 -3.705 4.191 1.00 . A A . 73 PRO HA 1 1
6 8036 1 1 43 PRO HB2 H 11.317 -5.309 6.646 1.00 . A A . 73 PRO HB2 1 1
6 8037 1 1 43 PRO HB3 H 12.303 -5.090 5.196 1.00 . A A . 73 PRO HB3 1 1
6 8038 1 1 43 PRO HD2 H 10.987 -2.640 7.969 1.00 . A A . 73 PRO HD2 1 1
6 8039 1 1 43 PRO HD3 H 11.668 -1.458 6.835 1.00 . A A . 73 PRO HD3 1 1
6 8040 1 1 43 PRO HG2 H 12.902 -3.802 7.445 1.00 . A A . 73 PRO HG2 1 1
6 8041 1 1 43 PRO HG3 H 13.067 -3.006 5.868 1.00 . A A . 73 PRO HG3 1 1
6 8042 1 1 43 PRO N N 10.216 -2.752 6.001 1.00 . A A . 73 PRO N 1 1
6 8043 1 1 43 PRO O O 8.995 -5.531 4.166 1.00 . A A . 73 PRO O 1 1
6 8044 1 1 44 GLY C C 6.281 -5.399 5.621 1.00 . A A . 74 GLY C 1 1
6 8045 1 1 44 GLY CA C 7.466 -5.908 6.419 1.00 . A A . 74 GLY CA 1 1
6 8046 1 1 44 GLY H H 8.895 -4.507 7.107 1.00 . A A . 74 GLY H 1 1
6 8047 1 1 44 GLY HA2 H 7.743 -6.883 6.049 1.00 . A A . 74 GLY HA2 1 1
6 8048 1 1 44 GLY HA3 H 7.177 -5.996 7.455 1.00 . A A . 74 GLY HA3 1 1
6 8049 1 1 44 GLY N N 8.614 -5.026 6.326 1.00 . A A . 74 GLY N 1 1
6 8050 1 1 44 GLY O O 5.468 -6.185 5.134 1.00 . A A . 74 GLY O 1 1
6 8051 1 1 45 VAL C C 5.294 -3.629 3.241 1.00 . A A . 75 VAL C 1 1
6 8052 1 1 45 VAL CA C 5.092 -3.465 4.743 1.00 . A A . 75 VAL CA 1 1
6 8053 1 1 45 VAL CB C 4.963 -1.966 5.072 1.00 . A A . 75 VAL CB 1 1
6 8054 1 1 45 VAL CG1 C 3.716 -1.382 4.426 1.00 . A A . 75 VAL CG1 1 1
6 8055 1 1 45 VAL CG2 C 4.944 -1.746 6.578 1.00 . A A . 75 VAL CG2 1 1
6 8056 1 1 45 VAL H H 6.865 -3.508 5.899 1.00 . A A . 75 VAL H 1 1
6 8057 1 1 45 VAL HA H 4.174 -3.957 5.030 1.00 . A A . 75 VAL HA 1 1
6 8058 1 1 45 VAL HB H 5.822 -1.454 4.666 1.00 . A A . 75 VAL HB 1 1
6 8059 1 1 45 VAL HG11 H 2.885 -2.057 4.571 1.00 . A A . 75 VAL HG11 1 1
6 8060 1 1 45 VAL HG12 H 3.888 -1.246 3.369 1.00 . A A . 75 VAL HG12 1 1
6 8061 1 1 45 VAL HG13 H 3.487 -0.429 4.880 1.00 . A A . 75 VAL HG13 1 1
6 8062 1 1 45 VAL HG21 H 3.935 -1.529 6.898 1.00 . A A . 75 VAL HG21 1 1
6 8063 1 1 45 VAL HG22 H 5.587 -0.915 6.828 1.00 . A A . 75 VAL HG22 1 1
6 8064 1 1 45 VAL HG23 H 5.296 -2.636 7.079 1.00 . A A . 75 VAL HG23 1 1
6 8065 1 1 45 VAL N N 6.184 -4.081 5.487 1.00 . A A . 75 VAL N 1 1
6 8066 1 1 45 VAL O O 4.331 -3.776 2.488 1.00 . A A . 75 VAL O 1 1
6 8067 1 1 46 ILE C C 6.648 -5.177 0.925 1.00 . A A . 76 ILE C 1 1
6 8068 1 1 46 ILE CA C 6.882 -3.747 1.401 1.00 . A A . 76 ILE CA 1 1
6 8069 1 1 46 ILE CB C 8.346 -3.357 1.124 1.00 . A A . 76 ILE CB 1 1
6 8070 1 1 46 ILE CD1 C 10.089 -1.545 1.525 1.00 . A A . 76 ILE CD1 1 1
6 8071 1 1 46 ILE CG1 C 8.665 -2.002 1.758 1.00 . A A . 76 ILE CG1 1 1
6 8072 1 1 46 ILE CG2 C 8.611 -3.324 -0.374 1.00 . A A . 76 ILE CG2 1 1
6 8073 1 1 46 ILE H H 7.274 -3.482 3.463 1.00 . A A . 76 ILE H 1 1
6 8074 1 1 46 ILE HA H 6.242 -3.082 0.839 1.00 . A A . 76 ILE HA 1 1
6 8075 1 1 46 ILE HB H 8.985 -4.110 1.561 1.00 . A A . 76 ILE HB 1 1
6 8076 1 1 46 ILE HD11 H 10.088 -0.510 1.215 1.00 . A A . 76 ILE HD11 1 1
6 8077 1 1 46 ILE HD12 H 10.541 -2.151 0.755 1.00 . A A . 76 ILE HD12 1 1
6 8078 1 1 46 ILE HD13 H 10.654 -1.646 2.441 1.00 . A A . 76 ILE HD13 1 1
6 8079 1 1 46 ILE HG12 H 8.006 -1.254 1.344 1.00 . A A . 76 ILE HG12 1 1
6 8080 1 1 46 ILE HG13 H 8.506 -2.064 2.825 1.00 . A A . 76 ILE HG13 1 1
6 8081 1 1 46 ILE HG21 H 9.662 -3.146 -0.549 1.00 . A A . 76 ILE HG21 1 1
6 8082 1 1 46 ILE HG22 H 8.032 -2.532 -0.825 1.00 . A A . 76 ILE HG22 1 1
6 8083 1 1 46 ILE HG23 H 8.329 -4.270 -0.811 1.00 . A A . 76 ILE HG23 1 1
6 8084 1 1 46 ILE N N 6.551 -3.602 2.813 1.00 . A A . 76 ILE N 1 1
6 8085 1 1 46 ILE O O 6.087 -5.400 -0.147 1.00 . A A . 76 ILE O 1 1
6 8086 1 1 47 ARG C C 5.444 -7.927 1.332 1.00 . A A . 77 ARG C 1 1
6 8087 1 1 47 ARG CA C 6.920 -7.550 1.390 1.00 . A A . 77 ARG CA 1 1
6 8088 1 1 47 ARG CB C 7.643 -8.431 2.411 1.00 . A A . 77 ARG CB 1 1
6 8089 1 1 47 ARG CD C 10.086 -9.008 2.234 1.00 . A A . 77 ARG CD 1 1
6 8090 1 1 47 ARG CG C 9.066 -7.982 2.703 1.00 . A A . 77 ARG CG 1 1
6 8091 1 1 47 ARG CZ C 11.584 -9.257 4.174 1.00 . A A . 77 ARG CZ 1 1
6 8092 1 1 47 ARG H H 7.522 -5.900 2.572 1.00 . A A . 77 ARG H 1 1
6 8093 1 1 47 ARG HA H 7.359 -7.709 0.416 1.00 . A A . 77 ARG HA 1 1
6 8094 1 1 47 ARG HB2 H 7.087 -8.417 3.337 1.00 . A A . 77 ARG HB2 1 1
6 8095 1 1 47 ARG HB3 H 7.675 -9.443 2.037 1.00 . A A . 77 ARG HB3 1 1
6 8096 1 1 47 ARG HD2 H 9.696 -9.998 2.426 1.00 . A A . 77 ARG HD2 1 1
6 8097 1 1 47 ARG HD3 H 10.241 -8.884 1.172 1.00 . A A . 77 ARG HD3 1 1
6 8098 1 1 47 ARG HE H 12.103 -8.450 2.424 1.00 . A A . 77 ARG HE 1 1
6 8099 1 1 47 ARG HG2 H 9.251 -7.049 2.193 1.00 . A A . 77 ARG HG2 1 1
6 8100 1 1 47 ARG HG3 H 9.176 -7.840 3.769 1.00 . A A . 77 ARG HG3 1 1
6 8101 1 1 47 ARG HH11 H 9.708 -9.951 4.471 1.00 . A A . 77 ARG HH11 1 1
6 8102 1 1 47 ARG HH12 H 10.782 -10.114 5.820 1.00 . A A . 77 ARG HH12 1 1
6 8103 1 1 47 ARG HH21 H 13.516 -8.665 4.197 1.00 . A A . 77 ARG HH21 1 1
6 8104 1 1 47 ARG HH22 H 12.943 -9.384 5.664 1.00 . A A . 77 ARG HH22 1 1
6 8105 1 1 47 ARG N N 7.083 -6.141 1.729 1.00 . A A . 77 ARG N 1 1
6 8106 1 1 47 ARG NE N 11.366 -8.863 2.922 1.00 . A A . 77 ARG NE 1 1
6 8107 1 1 47 ARG NH1 N 10.611 -9.820 4.879 1.00 . A A . 77 ARG NH1 1 1
6 8108 1 1 47 ARG NH2 N 12.779 -9.088 4.724 1.00 . A A . 77 ARG NH2 1 1
6 8109 1 1 47 ARG O O 5.007 -8.631 0.419 1.00 . A A . 77 ARG O 1 1
6 8110 1 1 48 ARG C C 2.544 -7.266 1.105 1.00 . A A . 78 ARG C 1 1
6 8111 1 1 48 ARG CA C 3.250 -7.740 2.372 1.00 . A A . 78 ARG CA 1 1
6 8112 1 1 48 ARG CB C 2.628 -7.071 3.601 1.00 . A A . 78 ARG CB 1 1
6 8113 1 1 48 ARG CD C 3.699 -8.699 5.190 1.00 . A A . 78 ARG CD 1 1
6 8114 1 1 48 ARG CG C 2.405 -8.023 4.765 1.00 . A A . 78 ARG CG 1 1
6 8115 1 1 48 ARG CZ C 3.246 -9.517 7.469 1.00 . A A . 78 ARG CZ 1 1
6 8116 1 1 48 ARG H H 5.085 -6.898 3.008 1.00 . A A . 78 ARG H 1 1
6 8117 1 1 48 ARG HA H 3.130 -8.810 2.457 1.00 . A A . 78 ARG HA 1 1
6 8118 1 1 48 ARG HB2 H 3.282 -6.278 3.933 1.00 . A A . 78 ARG HB2 1 1
6 8119 1 1 48 ARG HB3 H 1.674 -6.646 3.324 1.00 . A A . 78 ARG HB3 1 1
6 8120 1 1 48 ARG HD2 H 3.684 -9.724 4.849 1.00 . A A . 78 ARG HD2 1 1
6 8121 1 1 48 ARG HD3 H 4.529 -8.180 4.733 1.00 . A A . 78 ARG HD3 1 1
6 8122 1 1 48 ARG HE H 4.487 -8.021 7.017 1.00 . A A . 78 ARG HE 1 1
6 8123 1 1 48 ARG HG2 H 2.010 -7.466 5.602 1.00 . A A . 78 ARG HG2 1 1
6 8124 1 1 48 ARG HG3 H 1.695 -8.781 4.466 1.00 . A A . 78 ARG HG3 1 1
6 8125 1 1 48 ARG HH11 H 2.240 -10.496 6.014 1.00 . A A . 78 ARG HH11 1 1
6 8126 1 1 48 ARG HH12 H 1.940 -11.053 7.625 1.00 . A A . 78 ARG HH12 1 1
6 8127 1 1 48 ARG HH21 H 4.093 -8.751 9.137 1.00 . A A . 78 ARG HH21 1 1
6 8128 1 1 48 ARG HH22 H 2.991 -10.063 9.400 1.00 . A A . 78 ARG HH22 1 1
6 8129 1 1 48 ARG N N 4.678 -7.454 2.310 1.00 . A A . 78 ARG N 1 1
6 8130 1 1 48 ARG NE N 3.872 -8.685 6.641 1.00 . A A . 78 ARG NE 1 1
6 8131 1 1 48 ARG NH1 N 2.407 -10.431 6.997 1.00 . A A . 78 ARG NH1 1 1
6 8132 1 1 48 ARG NH2 N 3.461 -9.437 8.776 1.00 . A A . 78 ARG NH2 1 1
6 8133 1 1 48 ARG O O 1.761 -8.004 0.506 1.00 . A A . 78 ARG O 1 1
6 8134 1 1 49 VAL C C 2.804 -6.082 -1.757 1.00 . A A . 79 VAL C 1 1
6 8135 1 1 49 VAL CA C 2.217 -5.460 -0.494 1.00 . A A . 79 VAL CA 1 1
6 8136 1 1 49 VAL CB C 2.409 -3.932 -0.549 1.00 . A A . 79 VAL CB 1 1
6 8137 1 1 49 VAL CG1 C 1.649 -3.339 -1.726 1.00 . A A . 79 VAL CG1 1 1
6 8138 1 1 49 VAL CG2 C 1.966 -3.290 0.758 1.00 . A A . 79 VAL CG2 1 1
6 8139 1 1 49 VAL H H 3.458 -5.491 1.222 1.00 . A A . 79 VAL H 1 1
6 8140 1 1 49 VAL HA H 1.158 -5.668 -0.460 1.00 . A A . 79 VAL HA 1 1
6 8141 1 1 49 VAL HB H 3.460 -3.725 -0.687 1.00 . A A . 79 VAL HB 1 1
6 8142 1 1 49 VAL HG11 H 0.589 -3.360 -1.516 1.00 . A A . 79 VAL HG11 1 1
6 8143 1 1 49 VAL HG12 H 1.851 -3.918 -2.614 1.00 . A A . 79 VAL HG12 1 1
6 8144 1 1 49 VAL HG13 H 1.965 -2.319 -1.882 1.00 . A A . 79 VAL HG13 1 1
6 8145 1 1 49 VAL HG21 H 1.920 -4.041 1.532 1.00 . A A . 79 VAL HG21 1 1
6 8146 1 1 49 VAL HG22 H 0.990 -2.847 0.629 1.00 . A A . 79 VAL HG22 1 1
6 8147 1 1 49 VAL HG23 H 2.674 -2.525 1.041 1.00 . A A . 79 VAL HG23 1 1
6 8148 1 1 49 VAL N N 2.825 -6.030 0.703 1.00 . A A . 79 VAL N 1 1
6 8149 1 1 49 VAL O O 2.107 -6.255 -2.756 1.00 . A A . 79 VAL O 1 1
6 8150 1 1 50 SER C C 4.150 -8.365 -3.203 1.00 . A A . 80 SER C 1 1
6 8151 1 1 50 SER CA C 4.768 -7.019 -2.847 1.00 . A A . 80 SER CA 1 1
6 8152 1 1 50 SER CB C 6.259 -7.190 -2.549 1.00 . A A . 80 SER CB 1 1
6 8153 1 1 50 SER H H 4.594 -6.253 -0.881 1.00 . A A . 80 SER H 1 1
6 8154 1 1 50 SER HA H 4.653 -6.354 -3.685 1.00 . A A . 80 SER HA 1 1
6 8155 1 1 50 SER HB2 H 6.750 -6.231 -2.612 1.00 . A A . 80 SER HB2 1 1
6 8156 1 1 50 SER HB3 H 6.381 -7.592 -1.554 1.00 . A A . 80 SER HB3 1 1
6 8157 1 1 50 SER HG H 7.621 -7.643 -3.883 1.00 . A A . 80 SER HG 1 1
6 8158 1 1 50 SER N N 4.090 -6.416 -1.706 1.00 . A A . 80 SER N 1 1
6 8159 1 1 50 SER O O 4.229 -8.814 -4.346 1.00 . A A . 80 SER O 1 1
6 8160 1 1 50 SER OG O 6.866 -8.075 -3.476 1.00 . A A . 80 SER OG 1 1
6 8161 1 1 51 GLN C C 1.401 -10.143 -2.648 1.00 . A A . 81 GLN C 1 1
6 8162 1 1 51 GLN CA C 2.901 -10.301 -2.422 1.00 . A A . 81 GLN CA 1 1
6 8163 1 1 51 GLN CB C 3.154 -11.213 -1.219 1.00 . A A . 81 GLN CB 1 1
6 8164 1 1 51 GLN CD C 2.548 -13.598 -0.644 1.00 . A A . 81 GLN CD 1 1
6 8165 1 1 51 GLN CG C 3.300 -12.680 -1.588 1.00 . A A . 81 GLN CG 1 1
6 8166 1 1 51 GLN H H 3.507 -8.594 -1.329 1.00 . A A . 81 GLN H 1 1
6 8167 1 1 51 GLN HA H 3.340 -10.750 -3.300 1.00 . A A . 81 GLN HA 1 1
6 8168 1 1 51 GLN HB2 H 4.061 -10.896 -0.726 1.00 . A A . 81 GLN HB2 1 1
6 8169 1 1 51 GLN HB3 H 2.328 -11.117 -0.530 1.00 . A A . 81 GLN HB3 1 1
6 8170 1 1 51 GLN HE21 H 1.250 -14.054 -2.080 1.00 . A A . 81 GLN HE21 1 1
6 8171 1 1 51 GLN HE22 H 0.981 -14.817 -0.554 1.00 . A A . 81 GLN HE22 1 1
6 8172 1 1 51 GLN HG2 H 2.917 -12.827 -2.587 1.00 . A A . 81 GLN HG2 1 1
6 8173 1 1 51 GLN HG3 H 4.347 -12.942 -1.563 1.00 . A A . 81 GLN HG3 1 1
6 8174 1 1 51 GLN N N 3.535 -9.004 -2.217 1.00 . A A . 81 GLN N 1 1
6 8175 1 1 51 GLN NE2 N 1.485 -14.219 -1.142 1.00 . A A . 81 GLN NE2 1 1
6 8176 1 1 51 GLN O O 0.788 -10.919 -3.382 1.00 . A A . 81 GLN O 1 1
6 8177 1 1 51 GLN OE1 O 2.918 -13.746 0.521 1.00 . A A . 81 GLN OE1 1 1
6 8178 1 1 52 LEU C C -0.981 -8.554 -3.587 1.00 . A A . 82 LEU C 1 1
6 8179 1 1 52 LEU CA C -0.612 -8.873 -2.141 1.00 . A A . 82 LEU CA 1 1
6 8180 1 1 52 LEU CB C -1.023 -7.713 -1.231 1.00 . A A . 82 LEU CB 1 1
6 8181 1 1 52 LEU CD1 C -2.652 -8.715 0.390 1.00 . A A . 82 LEU CD1 1 1
6 8182 1 1 52 LEU CD2 C -2.936 -6.347 -0.362 1.00 . A A . 82 LEU CD2 1 1
6 8183 1 1 52 LEU CG C -2.480 -7.741 -0.765 1.00 . A A . 82 LEU CG 1 1
6 8184 1 1 52 LEU H H 1.358 -8.550 -1.440 1.00 . A A . 82 LEU H 1 1
6 8185 1 1 52 LEU HA H -1.140 -9.763 -1.835 1.00 . A A . 82 LEU HA 1 1
6 8186 1 1 52 LEU HB2 H -0.387 -7.726 -0.358 1.00 . A A . 82 LEU HB2 1 1
6 8187 1 1 52 LEU HB3 H -0.858 -6.789 -1.763 1.00 . A A . 82 LEU HB3 1 1
6 8188 1 1 52 LEU HD11 H -3.578 -8.503 0.905 1.00 . A A . 82 LEU HD11 1 1
6 8189 1 1 52 LEU HD12 H -1.825 -8.609 1.077 1.00 . A A . 82 LEU HD12 1 1
6 8190 1 1 52 LEU HD13 H -2.675 -9.725 0.008 1.00 . A A . 82 LEU HD13 1 1
6 8191 1 1 52 LEU HD21 H -2.085 -5.775 -0.022 1.00 . A A . 82 LEU HD21 1 1
6 8192 1 1 52 LEU HD22 H -3.660 -6.422 0.435 1.00 . A A . 82 LEU HD22 1 1
6 8193 1 1 52 LEU HD23 H -3.384 -5.855 -1.212 1.00 . A A . 82 LEU HD23 1 1
6 8194 1 1 52 LEU HG H -3.105 -8.076 -1.580 1.00 . A A . 82 LEU HG 1 1
6 8195 1 1 52 LEU N N 0.816 -9.134 -2.012 1.00 . A A . 82 LEU N 1 1
6 8196 1 1 52 LEU O O -2.077 -8.879 -4.044 1.00 . A A . 82 LEU O 1 1
6 8197 1 1 53 PHE C C 0.808 -8.123 -6.594 1.00 . A A . 83 PHE C 1 1
6 8198 1 1 53 PHE CA C -0.287 -7.554 -5.696 1.00 . A A . 83 PHE CA 1 1
6 8199 1 1 53 PHE CB C -0.349 -6.033 -5.844 1.00 . A A . 83 PHE CB 1 1
6 8200 1 1 53 PHE CD1 C -2.617 -5.717 -4.816 1.00 . A A . 83 PHE CD1 1 1
6 8201 1 1 53 PHE CD2 C -0.805 -4.407 -3.987 1.00 . A A . 83 PHE CD2 1 1
6 8202 1 1 53 PHE CE1 C -3.471 -5.110 -3.915 1.00 . A A . 83 PHE CE1 1 1
6 8203 1 1 53 PHE CE2 C -1.654 -3.798 -3.083 1.00 . A A . 83 PHE CE2 1 1
6 8204 1 1 53 PHE CG C -1.276 -5.372 -4.862 1.00 . A A . 83 PHE CG 1 1
6 8205 1 1 53 PHE CZ C -2.990 -4.149 -3.048 1.00 . A A . 83 PHE CZ 1 1
6 8206 1 1 53 PHE H H 0.796 -7.684 -3.882 1.00 . A A . 83 PHE H 1 1
6 8207 1 1 53 PHE HA H -1.236 -7.975 -5.996 1.00 . A A . 83 PHE HA 1 1
6 8208 1 1 53 PHE HB2 H 0.639 -5.623 -5.694 1.00 . A A . 83 PHE HB2 1 1
6 8209 1 1 53 PHE HB3 H -0.689 -5.789 -6.840 1.00 . A A . 83 PHE HB3 1 1
6 8210 1 1 53 PHE HD1 H -2.995 -6.468 -5.494 1.00 . A A . 83 PHE HD1 1 1
6 8211 1 1 53 PHE HD2 H 0.239 -4.131 -4.014 1.00 . A A . 83 PHE HD2 1 1
6 8212 1 1 53 PHE HE1 H -4.515 -5.387 -3.889 1.00 . A A . 83 PHE HE1 1 1
6 8213 1 1 53 PHE HE2 H -1.275 -3.047 -2.406 1.00 . A A . 83 PHE HE2 1 1
6 8214 1 1 53 PHE HZ H -3.655 -3.675 -2.343 1.00 . A A . 83 PHE HZ 1 1
6 8215 1 1 53 PHE N N -0.058 -7.918 -4.302 1.00 . A A . 83 PHE N 1 1
6 8216 1 1 53 PHE O O 1.368 -7.416 -7.433 1.00 . A A . 83 PHE O 1 1
6 8217 1 1 54 HIS C C 1.683 -10.283 -8.648 1.00 . A A . 84 HIS C 1 1
6 8218 1 1 54 HIS CA C 2.137 -10.069 -7.203 1.00 . A A . 84 HIS CA 1 1
6 8219 1 1 54 HIS CB C 2.511 -11.411 -6.570 1.00 . A A . 84 HIS CB 1 1
6 8220 1 1 54 HIS CD2 C 0.024 -12.157 -6.616 1.00 . A A . 84 HIS CD2 1 1
6 8221 1 1 54 HIS CE1 C 0.285 -14.186 -5.832 1.00 . A A . 84 HIS CE1 1 1
6 8222 1 1 54 HIS CG C 1.346 -12.333 -6.380 1.00 . A A . 84 HIS CG 1 1
6 8223 1 1 54 HIS H H 0.630 -9.915 -5.729 1.00 . A A . 84 HIS H 1 1
6 8224 1 1 54 HIS HA H 3.006 -9.432 -7.204 1.00 . A A . 84 HIS HA 1 1
6 8225 1 1 54 HIS HB2 H 3.228 -11.911 -7.204 1.00 . A A . 84 HIS HB2 1 1
6 8226 1 1 54 HIS HB3 H 2.956 -11.232 -5.602 1.00 . A A . 84 HIS HB3 1 1
6 8227 1 1 54 HIS HD1 H 2.315 -14.044 -5.621 1.00 . A A . 84 HIS HD1 1 1
6 8228 1 1 54 HIS HD2 H -0.443 -11.263 -7.005 1.00 . A A . 84 HIS HD2 1 1
6 8229 1 1 54 HIS HE1 H 0.080 -15.190 -5.487 1.00 . A A . 84 HIS HE1 1 1
6 8230 1 1 54 HIS HE2 H -1.583 -13.455 -6.243 1.00 . A A . 84 HIS HE2 1 1
6 8231 1 1 54 HIS N N 1.109 -9.405 -6.412 1.00 . A A . 84 HIS N 1 1
6 8232 1 1 54 HIS ND1 N 1.475 -13.616 -5.889 1.00 . A A . 84 HIS ND1 1 1
6 8233 1 1 54 HIS NE2 N -0.612 -13.322 -6.267 1.00 . A A . 84 HIS NE2 1 1
6 8234 1 1 54 HIS O O 2.481 -10.669 -9.502 1.00 . A A . 84 HIS O 1 1
6 8235 1 1 55 GLU C C -0.319 -8.855 -10.954 1.00 . A A . 85 GLU C 1 1
6 8236 1 1 55 GLU CA C -0.137 -10.202 -10.262 1.00 . A A . 85 GLU CA 1 1
6 8237 1 1 55 GLU CB C -1.474 -10.945 -10.204 1.00 . A A . 85 GLU CB 1 1
6 8238 1 1 55 GLU CD C -2.447 -13.216 -9.675 1.00 . A A . 85 GLU CD 1 1
6 8239 1 1 55 GLU CG C -1.342 -12.449 -10.376 1.00 . A A . 85 GLU CG 1 1
6 8240 1 1 55 GLU H H -0.188 -9.727 -8.201 1.00 . A A . 85 GLU H 1 1
6 8241 1 1 55 GLU HA H 0.567 -10.792 -10.829 1.00 . A A . 85 GLU HA 1 1
6 8242 1 1 55 GLU HB2 H -1.939 -10.753 -9.249 1.00 . A A . 85 GLU HB2 1 1
6 8243 1 1 55 GLU HB3 H -2.115 -10.569 -10.988 1.00 . A A . 85 GLU HB3 1 1
6 8244 1 1 55 GLU HG2 H -1.376 -12.682 -11.431 1.00 . A A . 85 GLU HG2 1 1
6 8245 1 1 55 GLU HG3 H -0.392 -12.762 -9.971 1.00 . A A . 85 GLU HG3 1 1
6 8246 1 1 55 GLU N N 0.405 -10.032 -8.918 1.00 . A A . 85 GLU N 1 1
6 8247 1 1 55 GLU O O -0.232 -8.758 -12.177 1.00 . A A . 85 GLU O 1 1
6 8248 1 1 55 GLU OE1 O -2.428 -13.275 -8.429 1.00 . A A . 85 GLU OE1 1 1
6 8249 1 1 55 GLU OE2 O -3.329 -13.756 -10.374 1.00 . A A . 85 GLU OE2 1 1
6 8250 1 1 56 HIS C C 0.504 -5.639 -10.559 1.00 . A A . 86 HIS C 1 1
6 8251 1 1 56 HIS CA C -0.767 -6.475 -10.703 1.00 . A A . 86 HIS CA 1 1
6 8252 1 1 56 HIS CB C -1.927 -5.781 -9.987 1.00 . A A . 86 HIS CB 1 1
6 8253 1 1 56 HIS CD2 C -4.183 -6.846 -9.276 1.00 . A A . 86 HIS CD2 1 1
6 8254 1 1 56 HIS CE1 C -4.906 -7.424 -11.264 1.00 . A A . 86 HIS CE1 1 1
6 8255 1 1 56 HIS CG C -3.244 -6.468 -10.175 1.00 . A A . 86 HIS CG 1 1
6 8256 1 1 56 HIS H H -0.630 -7.956 -9.195 1.00 . A A . 86 HIS H 1 1
6 8257 1 1 56 HIS HA H -1.009 -6.572 -11.749 1.00 . A A . 86 HIS HA 1 1
6 8258 1 1 56 HIS HB2 H -1.719 -5.748 -8.929 1.00 . A A . 86 HIS HB2 1 1
6 8259 1 1 56 HIS HB3 H -2.020 -4.773 -10.363 1.00 . A A . 86 HIS HB3 1 1
6 8260 1 1 56 HIS HD1 H -3.274 -6.708 -12.270 1.00 . A A . 86 HIS HD1 1 1
6 8261 1 1 56 HIS HD2 H -4.136 -6.708 -8.205 1.00 . A A . 86 HIS HD2 1 1
6 8262 1 1 56 HIS HE1 H -5.520 -7.820 -12.058 1.00 . A A . 86 HIS HE1 1 1
6 8263 1 1 56 HIS HE2 H -5.981 -7.886 -9.583 1.00 . A A . 86 HIS HE2 1 1
6 8264 1 1 56 HIS N N -0.572 -7.816 -10.163 1.00 . A A . 86 HIS N 1 1
6 8265 1 1 56 HIS ND1 N -3.727 -6.845 -11.411 1.00 . A A . 86 HIS ND1 1 1
6 8266 1 1 56 HIS NE2 N -5.204 -7.438 -9.978 1.00 . A A . 86 HIS NE2 1 1
6 8267 1 1 56 HIS O O 0.865 -5.234 -9.454 1.00 . A A . 86 HIS O 1 1
6 8268 1 1 57 PRO C C 2.172 -3.105 -11.327 1.00 . A A . 87 PRO C 1 1
6 8269 1 1 57 PRO CA C 2.436 -4.569 -11.657 1.00 . A A . 87 PRO CA 1 1
6 8270 1 1 57 PRO CB C 2.973 -4.707 -13.083 1.00 . A A . 87 PRO CB 1 1
6 8271 1 1 57 PRO CD C 0.850 -5.803 -13.041 1.00 . A A . 87 PRO CD 1 1
6 8272 1 1 57 PRO CG C 1.773 -4.998 -13.914 1.00 . A A . 87 PRO CG 1 1
6 8273 1 1 57 PRO HA H 3.154 -4.970 -10.957 1.00 . A A . 87 PRO HA 1 1
6 8274 1 1 57 PRO HB2 H 3.449 -3.785 -13.383 1.00 . A A . 87 PRO HB2 1 1
6 8275 1 1 57 PRO HB3 H 3.687 -5.517 -13.126 1.00 . A A . 87 PRO HB3 1 1
6 8276 1 1 57 PRO HD2 H -0.180 -5.572 -13.265 1.00 . A A . 87 PRO HD2 1 1
6 8277 1 1 57 PRO HD3 H 1.038 -6.859 -13.165 1.00 . A A . 87 PRO HD3 1 1
6 8278 1 1 57 PRO HG2 H 1.297 -4.073 -14.209 1.00 . A A . 87 PRO HG2 1 1
6 8279 1 1 57 PRO HG3 H 2.057 -5.569 -14.785 1.00 . A A . 87 PRO HG3 1 1
6 8280 1 1 57 PRO N N 1.203 -5.365 -11.676 1.00 . A A . 87 PRO N 1 1
6 8281 1 1 57 PRO O O 2.900 -2.492 -10.546 1.00 . A A . 87 PRO O 1 1
6 8282 1 1 58 ASP C C 0.464 -0.894 -10.217 1.00 . A A . 88 ASP C 1 1
6 8283 1 1 58 ASP CA C 0.759 -1.153 -11.693 1.00 . A A . 88 ASP CA 1 1
6 8284 1 1 58 ASP CB C -0.456 -0.775 -12.541 1.00 . A A . 88 ASP CB 1 1
6 8285 1 1 58 ASP CG C -0.098 -0.552 -13.998 1.00 . A A . 88 ASP CG 1 1
6 8286 1 1 58 ASP H H 0.579 -3.088 -12.534 1.00 . A A . 88 ASP H 1 1
6 8287 1 1 58 ASP HA H 1.596 -0.542 -11.991 1.00 . A A . 88 ASP HA 1 1
6 8288 1 1 58 ASP HB2 H -1.187 -1.569 -12.487 1.00 . A A . 88 ASP HB2 1 1
6 8289 1 1 58 ASP HB3 H -0.890 0.134 -12.153 1.00 . A A . 88 ASP HB3 1 1
6 8290 1 1 58 ASP N N 1.123 -2.548 -11.924 1.00 . A A . 88 ASP N 1 1
6 8291 1 1 58 ASP O O 0.462 0.253 -9.769 1.00 . A A . 88 ASP O 1 1
6 8292 1 1 58 ASP OD1 O 1.061 -0.177 -14.273 1.00 . A A . 88 ASP OD1 1 1
6 8293 1 1 58 ASP OD2 O -0.976 -0.754 -14.862 1.00 . A A . 88 ASP OD2 1 1
6 8294 1 1 59 LEU C C 1.223 -1.865 -7.235 1.00 . A A . 89 LEU C 1 1
6 8295 1 1 59 LEU CA C -0.069 -1.842 -8.039 1.00 . A A . 89 LEU CA 1 1
6 8296 1 1 59 LEU CB C -0.992 -2.974 -7.582 1.00 . A A . 89 LEU CB 1 1
6 8297 1 1 59 LEU CD1 C -3.307 -3.899 -7.310 1.00 . A A . 89 LEU CD1 1 1
6 8298 1 1 59 LEU CD2 C -2.953 -1.424 -7.385 1.00 . A A . 89 LEU CD2 1 1
6 8299 1 1 59 LEU CG C -2.475 -2.772 -7.903 1.00 . A A . 89 LEU CG 1 1
6 8300 1 1 59 LEU H H 0.242 -2.852 -9.868 1.00 . A A . 89 LEU H 1 1
6 8301 1 1 59 LEU HA H -0.565 -0.896 -7.879 1.00 . A A . 89 LEU HA 1 1
6 8302 1 1 59 LEU HB2 H -0.664 -3.890 -8.054 1.00 . A A . 89 LEU HB2 1 1
6 8303 1 1 59 LEU HB3 H -0.890 -3.084 -6.512 1.00 . A A . 89 LEU HB3 1 1
6 8304 1 1 59 LEU HD11 H -4.309 -3.854 -7.710 1.00 . A A . 89 LEU HD11 1 1
6 8305 1 1 59 LEU HD12 H -3.343 -3.792 -6.236 1.00 . A A . 89 LEU HD12 1 1
6 8306 1 1 59 LEU HD13 H -2.859 -4.848 -7.562 1.00 . A A . 89 LEU HD13 1 1
6 8307 1 1 59 LEU HD21 H -2.497 -1.224 -6.427 1.00 . A A . 89 LEU HD21 1 1
6 8308 1 1 59 LEU HD22 H -4.027 -1.441 -7.275 1.00 . A A . 89 LEU HD22 1 1
6 8309 1 1 59 LEU HD23 H -2.676 -0.651 -8.085 1.00 . A A . 89 LEU HD23 1 1
6 8310 1 1 59 LEU HG H -2.609 -2.787 -8.974 1.00 . A A . 89 LEU HG 1 1
6 8311 1 1 59 LEU N N 0.220 -1.963 -9.462 1.00 . A A . 89 LEU N 1 1
6 8312 1 1 59 LEU O O 1.517 -0.935 -6.484 1.00 . A A . 89 LEU O 1 1
6 8313 1 1 60 ILE C C 4.203 -1.918 -7.097 1.00 . A A . 90 ILE C 1 1
6 8314 1 1 60 ILE CA C 3.271 -3.061 -6.715 1.00 . A A . 90 ILE CA 1 1
6 8315 1 1 60 ILE CB C 3.952 -4.408 -7.038 1.00 . A A . 90 ILE CB 1 1
6 8316 1 1 60 ILE CD1 C 5.657 -6.007 -6.028 1.00 . A A . 90 ILE CD1 1 1
6 8317 1 1 60 ILE CG1 C 5.238 -4.565 -6.224 1.00 . A A . 90 ILE CG1 1 1
6 8318 1 1 60 ILE CG2 C 4.244 -4.514 -8.527 1.00 . A A . 90 ILE CG2 1 1
6 8319 1 1 60 ILE H H 1.718 -3.631 -8.032 1.00 . A A . 90 ILE H 1 1
6 8320 1 1 60 ILE HA H 3.078 -3.020 -5.652 1.00 . A A . 90 ILE HA 1 1
6 8321 1 1 60 ILE HB H 3.269 -5.202 -6.773 1.00 . A A . 90 ILE HB 1 1
6 8322 1 1 60 ILE HD11 H 4.793 -6.648 -6.121 1.00 . A A . 90 ILE HD11 1 1
6 8323 1 1 60 ILE HD12 H 6.089 -6.125 -5.046 1.00 . A A . 90 ILE HD12 1 1
6 8324 1 1 60 ILE HD13 H 6.388 -6.273 -6.777 1.00 . A A . 90 ILE HD13 1 1
6 8325 1 1 60 ILE HG12 H 6.042 -4.053 -6.730 1.00 . A A . 90 ILE HG12 1 1
6 8326 1 1 60 ILE HG13 H 5.095 -4.124 -5.248 1.00 . A A . 90 ILE HG13 1 1
6 8327 1 1 60 ILE HG21 H 3.348 -4.290 -9.086 1.00 . A A . 90 ILE HG21 1 1
6 8328 1 1 60 ILE HG22 H 4.571 -5.517 -8.759 1.00 . A A . 90 ILE HG22 1 1
6 8329 1 1 60 ILE HG23 H 5.020 -3.813 -8.794 1.00 . A A . 90 ILE HG23 1 1
6 8330 1 1 60 ILE N N 2.000 -2.928 -7.411 1.00 . A A . 90 ILE N 1 1
6 8331 1 1 60 ILE O O 4.998 -1.447 -6.282 1.00 . A A . 90 ILE O 1 1
6 8332 1 1 61 VAL C C 4.383 0.966 -8.304 1.00 . A A . 91 VAL C 1 1
6 8333 1 1 61 VAL CA C 4.907 -0.365 -8.831 1.00 . A A . 91 VAL CA 1 1
6 8334 1 1 61 VAL CB C 4.945 -0.326 -10.372 1.00 . A A . 91 VAL CB 1 1
6 8335 1 1 61 VAL CG1 C 5.810 0.828 -10.862 1.00 . A A . 91 VAL CG1 1 1
6 8336 1 1 61 VAL CG2 C 5.452 -1.649 -10.927 1.00 . A A . 91 VAL CG2 1 1
6 8337 1 1 61 VAL H H 3.422 -1.874 -8.942 1.00 . A A . 91 VAL H 1 1
6 8338 1 1 61 VAL HA H 5.914 -0.514 -8.469 1.00 . A A . 91 VAL HA 1 1
6 8339 1 1 61 VAL HB H 3.940 -0.170 -10.734 1.00 . A A . 91 VAL HB 1 1
6 8340 1 1 61 VAL HG11 H 6.333 0.531 -11.759 1.00 . A A . 91 VAL HG11 1 1
6 8341 1 1 61 VAL HG12 H 6.527 1.090 -10.097 1.00 . A A . 91 VAL HG12 1 1
6 8342 1 1 61 VAL HG13 H 5.184 1.682 -11.076 1.00 . A A . 91 VAL HG13 1 1
6 8343 1 1 61 VAL HG21 H 5.133 -2.454 -10.282 1.00 . A A . 91 VAL HG21 1 1
6 8344 1 1 61 VAL HG22 H 6.530 -1.631 -10.973 1.00 . A A . 91 VAL HG22 1 1
6 8345 1 1 61 VAL HG23 H 5.052 -1.801 -11.919 1.00 . A A . 91 VAL HG23 1 1
6 8346 1 1 61 VAL N N 4.086 -1.465 -8.342 1.00 . A A . 91 VAL N 1 1
6 8347 1 1 61 VAL O O 5.154 1.819 -7.864 1.00 . A A . 91 VAL O 1 1
6 8348 1 1 62 GLY C C 2.767 2.598 -6.392 1.00 . A A . 92 GLY C 1 1
6 8349 1 1 62 GLY CA C 2.460 2.355 -7.856 1.00 . A A . 92 GLY CA 1 1
6 8350 1 1 62 GLY H H 2.499 0.413 -8.696 1.00 . A A . 92 GLY H 1 1
6 8351 1 1 62 GLY HA2 H 2.834 3.185 -8.436 1.00 . A A . 92 GLY HA2 1 1
6 8352 1 1 62 GLY HA3 H 1.389 2.292 -7.983 1.00 . A A . 92 GLY HA3 1 1
6 8353 1 1 62 GLY N N 3.065 1.131 -8.342 1.00 . A A . 92 GLY N 1 1
6 8354 1 1 62 GLY O O 2.939 3.739 -5.967 1.00 . A A . 92 GLY O 1 1
6 8355 1 1 63 PHE C C 4.599 1.934 -3.972 1.00 . A A . 93 PHE C 1 1
6 8356 1 1 63 PHE CA C 3.129 1.610 -4.198 1.00 . A A . 93 PHE CA 1 1
6 8357 1 1 63 PHE CB C 2.764 0.304 -3.492 1.00 . A A . 93 PHE CB 1 1
6 8358 1 1 63 PHE CD1 C 2.057 1.119 -1.226 1.00 . A A . 93 PHE CD1 1 1
6 8359 1 1 63 PHE CD2 C 3.942 -0.334 -1.369 1.00 . A A . 93 PHE CD2 1 1
6 8360 1 1 63 PHE CE1 C 2.201 1.176 0.147 1.00 . A A . 93 PHE CE1 1 1
6 8361 1 1 63 PHE CE2 C 4.092 -0.281 0.003 1.00 . A A . 93 PHE CE2 1 1
6 8362 1 1 63 PHE CG C 2.924 0.364 -1.999 1.00 . A A . 93 PHE CG 1 1
6 8363 1 1 63 PHE CZ C 3.220 0.475 0.763 1.00 . A A . 93 PHE CZ 1 1
6 8364 1 1 63 PHE H H 2.692 0.635 -6.018 1.00 . A A . 93 PHE H 1 1
6 8365 1 1 63 PHE HA H 2.536 2.406 -3.798 1.00 . A A . 93 PHE HA 1 1
6 8366 1 1 63 PHE HB2 H 1.733 0.064 -3.704 1.00 . A A . 93 PHE HB2 1 1
6 8367 1 1 63 PHE HB3 H 3.398 -0.488 -3.863 1.00 . A A . 93 PHE HB3 1 1
6 8368 1 1 63 PHE HD1 H 1.259 1.667 -1.707 1.00 . A A . 93 PHE HD1 1 1
6 8369 1 1 63 PHE HD2 H 4.624 -0.925 -1.963 1.00 . A A . 93 PHE HD2 1 1
6 8370 1 1 63 PHE HE1 H 1.519 1.768 0.739 1.00 . A A . 93 PHE HE1 1 1
6 8371 1 1 63 PHE HE2 H 4.888 -0.830 0.481 1.00 . A A . 93 PHE HE2 1 1
6 8372 1 1 63 PHE HZ H 3.335 0.517 1.835 1.00 . A A . 93 PHE HZ 1 1
6 8373 1 1 63 PHE N N 2.838 1.517 -5.620 1.00 . A A . 93 PHE N 1 1
6 8374 1 1 63 PHE O O 4.950 2.710 -3.084 1.00 . A A . 93 PHE O 1 1
6 8375 1 1 64 ASN C C 7.235 3.007 -5.009 1.00 . A A . 94 ASN C 1 1
6 8376 1 1 64 ASN CA C 6.887 1.553 -4.697 1.00 . A A . 94 ASN CA 1 1
6 8377 1 1 64 ASN CB C 7.630 0.621 -5.657 1.00 . A A . 94 ASN CB 1 1
6 8378 1 1 64 ASN CG C 9.118 0.569 -5.375 1.00 . A A . 94 ASN CG 1 1
6 8379 1 1 64 ASN H H 5.098 0.731 -5.478 1.00 . A A . 94 ASN H 1 1
6 8380 1 1 64 ASN HA H 7.191 1.332 -3.686 1.00 . A A . 94 ASN HA 1 1
6 8381 1 1 64 ASN HB2 H 7.229 -0.377 -5.562 1.00 . A A . 94 ASN HB2 1 1
6 8382 1 1 64 ASN HB3 H 7.485 0.969 -6.669 1.00 . A A . 94 ASN HB3 1 1
6 8383 1 1 64 ASN HD21 H 9.497 1.569 -7.052 1.00 . A A . 94 ASN HD21 1 1
6 8384 1 1 64 ASN HD22 H 10.878 1.127 -6.113 1.00 . A A . 94 ASN HD22 1 1
6 8385 1 1 64 ASN N N 5.448 1.334 -4.791 1.00 . A A . 94 ASN N 1 1
6 8386 1 1 64 ASN ND2 N 9.911 1.147 -6.270 1.00 . A A . 94 ASN ND2 1 1
6 8387 1 1 64 ASN O O 8.273 3.513 -4.581 1.00 . A A . 94 ASN O 1 1
6 8388 1 1 64 ASN OD1 O 9.551 0.015 -4.365 1.00 . A A . 94 ASN OD1 1 1
6 8389 1 1 65 ALA C C 6.459 5.999 -4.925 1.00 . A A . 95 ALA C 1 1
6 8390 1 1 65 ALA CA C 6.571 5.066 -6.130 1.00 . A A . 95 ALA CA 1 1
6 8391 1 1 65 ALA CB C 5.579 5.476 -7.208 1.00 . A A . 95 ALA CB 1 1
6 8392 1 1 65 ALA H H 5.553 3.216 -6.071 1.00 . A A . 95 ALA H 1 1
6 8393 1 1 65 ALA HA H 7.565 5.149 -6.544 1.00 . A A . 95 ALA HA 1 1
6 8394 1 1 65 ALA HB1 H 4.748 5.995 -6.753 1.00 . A A . 95 ALA HB1 1 1
6 8395 1 1 65 ALA HB2 H 5.218 4.596 -7.718 1.00 . A A . 95 ALA HB2 1 1
6 8396 1 1 65 ALA HB3 H 6.067 6.128 -7.917 1.00 . A A . 95 ALA HB3 1 1
6 8397 1 1 65 ALA N N 6.360 3.673 -5.758 1.00 . A A . 95 ALA N 1 1
6 8398 1 1 65 ALA O O 6.777 7.185 -5.019 1.00 . A A . 95 ALA O 1 1
6 8399 1 1 66 PHE C C 7.031 6.048 -1.635 1.00 . A A . 96 PHE C 1 1
6 8400 1 1 66 PHE CA C 5.854 6.265 -2.580 1.00 . A A . 96 PHE CA 1 1
6 8401 1 1 66 PHE CB C 4.545 5.913 -1.871 1.00 . A A . 96 PHE CB 1 1
6 8402 1 1 66 PHE CD1 C 3.031 5.680 -3.857 1.00 . A A . 96 PHE CD1 1 1
6 8403 1 1 66 PHE CD2 C 2.452 7.265 -2.171 1.00 . A A . 96 PHE CD2 1 1
6 8404 1 1 66 PHE CE1 C 1.902 6.027 -4.575 1.00 . A A . 96 PHE CE1 1 1
6 8405 1 1 66 PHE CE2 C 1.322 7.617 -2.884 1.00 . A A . 96 PHE CE2 1 1
6 8406 1 1 66 PHE CG C 3.318 6.294 -2.649 1.00 . A A . 96 PHE CG 1 1
6 8407 1 1 66 PHE CZ C 1.047 6.997 -4.088 1.00 . A A . 96 PHE CZ 1 1
6 8408 1 1 66 PHE H H 5.762 4.518 -3.771 1.00 . A A . 96 PHE H 1 1
6 8409 1 1 66 PHE HA H 5.828 7.305 -2.870 1.00 . A A . 96 PHE HA 1 1
6 8410 1 1 66 PHE HB2 H 4.512 4.847 -1.700 1.00 . A A . 96 PHE HB2 1 1
6 8411 1 1 66 PHE HB3 H 4.510 6.426 -0.921 1.00 . A A . 96 PHE HB3 1 1
6 8412 1 1 66 PHE HD1 H 3.699 4.921 -4.237 1.00 . A A . 96 PHE HD1 1 1
6 8413 1 1 66 PHE HD2 H 2.667 7.749 -1.230 1.00 . A A . 96 PHE HD2 1 1
6 8414 1 1 66 PHE HE1 H 1.689 5.542 -5.516 1.00 . A A . 96 PHE HE1 1 1
6 8415 1 1 66 PHE HE2 H 0.656 8.375 -2.502 1.00 . A A . 96 PHE HE2 1 1
6 8416 1 1 66 PHE HZ H 0.165 7.270 -4.647 1.00 . A A . 96 PHE HZ 1 1
6 8417 1 1 66 PHE N N 6.005 5.466 -3.792 1.00 . A A . 96 PHE N 1 1
6 8418 1 1 66 PHE O O 7.397 6.939 -0.869 1.00 . A A . 96 PHE O 1 1
6 8419 1 1 67 LEU C C 10.067 4.984 -1.480 1.00 . A A . 97 LEU C 1 1
6 8420 1 1 67 LEU CA C 8.757 4.528 -0.840 1.00 . A A . 97 LEU CA 1 1
6 8421 1 1 67 LEU CB C 8.801 3.023 -0.574 1.00 . A A . 97 LEU CB 1 1
6 8422 1 1 67 LEU CD1 C 7.309 1.008 -0.593 1.00 . A A . 97 LEU CD1 1 1
6 8423 1 1 67 LEU CD2 C 7.471 2.422 1.464 1.00 . A A . 97 LEU CD2 1 1
6 8424 1 1 67 LEU CG C 7.494 2.420 -0.058 1.00 . A A . 97 LEU CG 1 1
6 8425 1 1 67 LEU H H 7.286 4.188 -2.323 1.00 . A A . 97 LEU H 1 1
6 8426 1 1 67 LEU HA H 8.629 5.047 0.098 1.00 . A A . 97 LEU HA 1 1
6 8427 1 1 67 LEU HB2 H 9.066 2.523 -1.496 1.00 . A A . 97 LEU HB2 1 1
6 8428 1 1 67 LEU HB3 H 9.573 2.830 0.155 1.00 . A A . 97 LEU HB3 1 1
6 8429 1 1 67 LEU HD11 H 7.872 0.893 -1.507 1.00 . A A . 97 LEU HD11 1 1
6 8430 1 1 67 LEU HD12 H 6.261 0.832 -0.790 1.00 . A A . 97 LEU HD12 1 1
6 8431 1 1 67 LEU HD13 H 7.661 0.296 0.140 1.00 . A A . 97 LEU HD13 1 1
6 8432 1 1 67 LEU HD21 H 8.362 1.939 1.838 1.00 . A A . 97 LEU HD21 1 1
6 8433 1 1 67 LEU HD22 H 6.599 1.889 1.812 1.00 . A A . 97 LEU HD22 1 1
6 8434 1 1 67 LEU HD23 H 7.436 3.441 1.821 1.00 . A A . 97 LEU HD23 1 1
6 8435 1 1 67 LEU HG H 6.666 3.020 -0.406 1.00 . A A . 97 LEU HG 1 1
6 8436 1 1 67 LEU N N 7.621 4.858 -1.692 1.00 . A A . 97 LEU N 1 1
6 8437 1 1 67 LEU O O 10.176 5.057 -2.704 1.00 . A A . 97 LEU O 1 1
6 8438 1 1 68 PRO C C 13.141 4.643 -1.883 1.00 . A A . 98 PRO C 1 1
6 8439 1 1 68 PRO CA C 12.387 5.747 -1.149 1.00 . A A . 98 PRO CA 1 1
6 8440 1 1 68 PRO CB C 13.135 6.147 0.126 1.00 . A A . 98 PRO CB 1 1
6 8441 1 1 68 PRO CD C 11.035 5.238 0.816 1.00 . A A . 98 PRO CD 1 1
6 8442 1 1 68 PRO CG C 12.480 5.367 1.213 1.00 . A A . 98 PRO CG 1 1
6 8443 1 1 68 PRO HA H 12.290 6.605 -1.797 1.00 . A A . 98 PRO HA 1 1
6 8444 1 1 68 PRO HB2 H 14.179 5.891 0.030 1.00 . A A . 98 PRO HB2 1 1
6 8445 1 1 68 PRO HB3 H 13.031 7.210 0.288 1.00 . A A . 98 PRO HB3 1 1
6 8446 1 1 68 PRO HD2 H 10.635 4.292 1.153 1.00 . A A . 98 PRO HD2 1 1
6 8447 1 1 68 PRO HD3 H 10.459 6.058 1.218 1.00 . A A . 98 PRO HD3 1 1
6 8448 1 1 68 PRO HG2 H 12.937 4.391 1.290 1.00 . A A . 98 PRO HG2 1 1
6 8449 1 1 68 PRO HG3 H 12.565 5.897 2.149 1.00 . A A . 98 PRO HG3 1 1
6 8450 1 1 68 PRO N N 11.081 5.296 -0.656 1.00 . A A . 98 PRO N 1 1
6 8451 1 1 68 PRO O O 12.858 3.459 -1.702 1.00 . A A . 98 PRO O 1 1
6 8452 1 1 69 LEU C C 15.640 3.130 -2.550 1.00 . A A . 99 LEU C 1 1
6 8453 1 1 69 LEU CA C 14.894 4.085 -3.478 1.00 . A A . 99 LEU CA 1 1
6 8454 1 1 69 LEU CB C 15.885 4.824 -4.381 1.00 . A A . 99 LEU CB 1 1
6 8455 1 1 69 LEU CD1 C 15.846 3.052 -6.153 1.00 . A A . 99 LEU CD1 1 1
6 8456 1 1 69 LEU CD2 C 14.403 5.082 -6.384 1.00 . A A . 99 LEU CD2 1 1
6 8457 1 1 69 LEU CG C 15.732 4.543 -5.876 1.00 . A A . 99 LEU CG 1 1
6 8458 1 1 69 LEU H H 14.277 5.999 -2.815 1.00 . A A . 99 LEU H 1 1
6 8459 1 1 69 LEU HA H 14.218 3.512 -4.094 1.00 . A A . 99 LEU HA 1 1
6 8460 1 1 69 LEU HB2 H 15.763 5.886 -4.221 1.00 . A A . 99 LEU HB2 1 1
6 8461 1 1 69 LEU HB3 H 16.888 4.547 -4.088 1.00 . A A . 99 LEU HB3 1 1
6 8462 1 1 69 LEU HD11 H 16.421 2.583 -5.370 1.00 . A A . 99 LEU HD11 1 1
6 8463 1 1 69 LEU HD12 H 16.339 2.900 -7.102 1.00 . A A . 99 LEU HD12 1 1
6 8464 1 1 69 LEU HD13 H 14.859 2.615 -6.187 1.00 . A A . 99 LEU HD13 1 1
6 8465 1 1 69 LEU HD21 H 13.686 5.092 -5.576 1.00 . A A . 99 LEU HD21 1 1
6 8466 1 1 69 LEU HD22 H 14.039 4.449 -7.180 1.00 . A A . 99 LEU HD22 1 1
6 8467 1 1 69 LEU HD23 H 14.540 6.086 -6.757 1.00 . A A . 99 LEU HD23 1 1
6 8468 1 1 69 LEU HG H 16.524 5.045 -6.413 1.00 . A A . 99 LEU HG 1 1
6 8469 1 1 69 LEU N N 14.099 5.040 -2.714 1.00 . A A . 99 LEU N 1 1
6 8470 1 1 69 LEU O O 15.945 1.998 -2.925 1.00 . A A . 99 LEU O 1 1
6 8471 1 1 70 GLY C C 15.941 1.449 -0.113 1.00 . A A . 100 GLY C 1 1
6 8472 1 1 70 GLY CA C 16.642 2.768 -0.378 1.00 . A A . 100 GLY CA 1 1
6 8473 1 1 70 GLY H H 15.666 4.505 -1.094 1.00 . A A . 100 GLY H 1 1
6 8474 1 1 70 GLY HA2 H 17.634 2.565 -0.757 1.00 . A A . 100 GLY HA2 1 1
6 8475 1 1 70 GLY HA3 H 16.728 3.309 0.552 1.00 . A A . 100 GLY HA3 1 1
6 8476 1 1 70 GLY N N 15.933 3.594 -1.338 1.00 . A A . 100 GLY N 1 1
6 8477 1 1 70 GLY O O 16.548 0.383 -0.217 1.00 . A A . 100 GLY O 1 1
6 8478 1 1 71 TYR C C 12.937 0.005 -0.650 1.00 . A A . 101 TYR C 1 1
6 8479 1 1 71 TYR CA C 13.874 0.325 0.512 1.00 . A A . 101 TYR CA 1 1
6 8480 1 1 71 TYR CB C 13.069 0.509 1.800 1.00 . A A . 101 TYR CB 1 1
6 8481 1 1 71 TYR CD1 C 15.082 0.439 3.322 1.00 . A A . 101 TYR CD1 1 1
6 8482 1 1 71 TYR CD2 C 13.461 2.152 3.676 1.00 . A A . 101 TYR CD2 1 1
6 8483 1 1 71 TYR CE1 C 15.831 0.926 4.378 1.00 . A A . 101 TYR CE1 1 1
6 8484 1 1 71 TYR CE2 C 14.205 2.644 4.732 1.00 . A A . 101 TYR CE2 1 1
6 8485 1 1 71 TYR CG C 13.886 1.044 2.954 1.00 . A A . 101 TYR CG 1 1
6 8486 1 1 71 TYR CZ C 15.388 2.028 5.079 1.00 . A A . 101 TYR CZ 1 1
6 8487 1 1 71 TYR H H 14.230 2.401 0.298 1.00 . A A . 101 TYR H 1 1
6 8488 1 1 71 TYR HA H 14.561 -0.498 0.641 1.00 . A A . 101 TYR HA 1 1
6 8489 1 1 71 TYR HB2 H 12.262 1.203 1.616 1.00 . A A . 101 TYR HB2 1 1
6 8490 1 1 71 TYR HB3 H 12.656 -0.444 2.097 1.00 . A A . 101 TYR HB3 1 1
6 8491 1 1 71 TYR HD1 H 15.426 -0.423 2.771 1.00 . A A . 101 TYR HD1 1 1
6 8492 1 1 71 TYR HD2 H 12.533 2.633 3.403 1.00 . A A . 101 TYR HD2 1 1
6 8493 1 1 71 TYR HE1 H 16.757 0.442 4.648 1.00 . A A . 101 TYR HE1 1 1
6 8494 1 1 71 TYR HE2 H 13.858 3.508 5.281 1.00 . A A . 101 TYR HE2 1 1
6 8495 1 1 71 TYR HH H 16.170 3.473 6.077 1.00 . A A . 101 TYR HH 1 1
6 8496 1 1 71 TYR N N 14.659 1.522 0.231 1.00 . A A . 101 TYR N 1 1
6 8497 1 1 71 TYR O O 11.717 0.124 -0.530 1.00 . A A . 101 TYR O 1 1
6 8498 1 1 71 TYR OH O 16.131 2.515 6.128 1.00 . A A . 101 TYR OH 1 1
6 8499 1 1 72 ARG C C 11.837 -1.943 -2.694 1.00 . A A . 102 ARG C 1 1
6 8500 1 1 72 ARG CA C 12.734 -0.738 -2.958 1.00 . A A . 102 ARG CA 1 1
6 8501 1 1 72 ARG CB C 13.661 -1.024 -4.143 1.00 . A A . 102 ARG CB 1 1
6 8502 1 1 72 ARG CD C 14.201 -0.604 -6.562 1.00 . A A . 102 ARG CD 1 1
6 8503 1 1 72 ARG CG C 13.182 -0.413 -5.450 1.00 . A A . 102 ARG CG 1 1
6 8504 1 1 72 ARG CZ C 14.156 -0.961 -8.999 1.00 . A A . 102 ARG CZ 1 1
6 8505 1 1 72 ARG H H 14.493 -0.476 -1.810 1.00 . A A . 102 ARG H 1 1
6 8506 1 1 72 ARG HA H 12.113 0.112 -3.198 1.00 . A A . 102 ARG HA 1 1
6 8507 1 1 72 ARG HB2 H 14.640 -0.626 -3.923 1.00 . A A . 102 ARG HB2 1 1
6 8508 1 1 72 ARG HB3 H 13.738 -2.092 -4.277 1.00 . A A . 102 ARG HB3 1 1
6 8509 1 1 72 ARG HD2 H 14.965 0.153 -6.467 1.00 . A A . 102 ARG HD2 1 1
6 8510 1 1 72 ARG HD3 H 14.649 -1.581 -6.458 1.00 . A A . 102 ARG HD3 1 1
6 8511 1 1 72 ARG HE H 12.717 -0.062 -7.948 1.00 . A A . 102 ARG HE 1 1
6 8512 1 1 72 ARG HG2 H 12.256 -0.887 -5.739 1.00 . A A . 102 ARG HG2 1 1
6 8513 1 1 72 ARG HG3 H 13.017 0.644 -5.303 1.00 . A A . 102 ARG HG3 1 1
6 8514 1 1 72 ARG HH11 H 15.813 -1.668 -8.081 1.00 . A A . 102 ARG HH11 1 1
6 8515 1 1 72 ARG HH12 H 15.757 -1.905 -9.795 1.00 . A A . 102 ARG HH12 1 1
6 8516 1 1 72 ARG HH21 H 12.642 -0.372 -10.202 1.00 . A A . 102 ARG HH21 1 1
6 8517 1 1 72 ARG HH22 H 13.956 -1.168 -11.001 1.00 . A A . 102 ARG HH22 1 1
6 8518 1 1 72 ARG N N 13.517 -0.401 -1.775 1.00 . A A . 102 ARG N 1 1
6 8519 1 1 72 ARG NE N 13.592 -0.500 -7.886 1.00 . A A . 102 ARG NE 1 1
6 8520 1 1 72 ARG NH1 N 15.339 -1.560 -8.955 1.00 . A A . 102 ARG NH1 1 1
6 8521 1 1 72 ARG NH2 N 13.534 -0.823 -10.163 1.00 . A A . 102 ARG NH2 1 1
6 8522 1 1 72 ARG O O 11.923 -2.574 -1.641 1.00 . A A . 102 ARG O 1 1
6 8523 1 1 73 ILE C C 10.621 -4.628 -4.214 1.00 . A A . 103 ILE C 1 1
6 8524 1 1 73 ILE CA C 10.062 -3.386 -3.527 1.00 . A A . 103 ILE CA 1 1
6 8525 1 1 73 ILE CB C 8.676 -3.057 -4.120 1.00 . A A . 103 ILE CB 1 1
6 8526 1 1 73 ILE CD1 C 6.411 -3.741 -3.177 1.00 . A A . 103 ILE CD1 1 1
6 8527 1 1 73 ILE CG1 C 7.690 -4.197 -3.844 1.00 . A A . 103 ILE CG1 1 1
6 8528 1 1 73 ILE CG2 C 8.782 -2.787 -5.614 1.00 . A A . 103 ILE CG2 1 1
6 8529 1 1 73 ILE H H 10.954 -1.715 -4.474 1.00 . A A . 103 ILE H 1 1
6 8530 1 1 73 ILE HA H 9.940 -3.595 -2.474 1.00 . A A . 103 ILE HA 1 1
6 8531 1 1 73 ILE HB H 8.313 -2.158 -3.644 1.00 . A A . 103 ILE HB 1 1
6 8532 1 1 73 ILE HD11 H 5.701 -4.554 -3.166 1.00 . A A . 103 ILE HD11 1 1
6 8533 1 1 73 ILE HD12 H 5.996 -2.907 -3.724 1.00 . A A . 103 ILE HD12 1 1
6 8534 1 1 73 ILE HD13 H 6.623 -3.436 -2.163 1.00 . A A . 103 ILE HD13 1 1
6 8535 1 1 73 ILE HG12 H 7.425 -4.670 -4.778 1.00 . A A . 103 ILE HG12 1 1
6 8536 1 1 73 ILE HG13 H 8.161 -4.925 -3.199 1.00 . A A . 103 ILE HG13 1 1
6 8537 1 1 73 ILE HG21 H 7.811 -2.517 -6.002 1.00 . A A . 103 ILE HG21 1 1
6 8538 1 1 73 ILE HG22 H 9.135 -3.676 -6.116 1.00 . A A . 103 ILE HG22 1 1
6 8539 1 1 73 ILE HG23 H 9.476 -1.977 -5.786 1.00 . A A . 103 ILE HG23 1 1
6 8540 1 1 73 ILE N N 10.976 -2.257 -3.657 1.00 . A A . 103 ILE N 1 1
6 8541 1 1 73 ILE O O 11.042 -4.575 -5.369 1.00 . A A . 103 ILE O 1 1
6 8542 1 1 74 ASP C C 10.119 -7.637 -4.982 1.00 . A A . 104 ASP C 1 1
6 8543 1 1 74 ASP CA C 11.130 -7.002 -4.034 1.00 . A A . 104 ASP CA 1 1
6 8544 1 1 74 ASP CB C 11.463 -7.973 -2.899 1.00 . A A . 104 ASP CB 1 1
6 8545 1 1 74 ASP CG C 10.311 -8.142 -1.928 1.00 . A A . 104 ASP CG 1 1
6 8546 1 1 74 ASP H H 10.275 -5.726 -2.579 1.00 . A A . 104 ASP H 1 1
6 8547 1 1 74 ASP HA H 12.033 -6.784 -4.585 1.00 . A A . 104 ASP HA 1 1
6 8548 1 1 74 ASP HB2 H 11.702 -8.938 -3.318 1.00 . A A . 104 ASP HB2 1 1
6 8549 1 1 74 ASP HB3 H 12.317 -7.600 -2.354 1.00 . A A . 104 ASP HB3 1 1
6 8550 1 1 74 ASP N N 10.623 -5.746 -3.495 1.00 . A A . 104 ASP N 1 1
6 8551 1 1 74 ASP O O 9.009 -7.132 -5.151 1.00 . A A . 104 ASP O 1 1
6 8552 1 1 74 ASP OD1 O 9.343 -8.852 -2.273 1.00 . A A . 104 ASP OD1 1 1
6 8553 1 1 74 ASP OD2 O 10.378 -7.566 -0.822 1.00 . A A . 104 ASP OD2 1 1
6 8554 1 1 75 ILE C C 10.005 -10.934 -6.615 1.00 . A A . 105 ILE C 1 1
6 8555 1 1 75 ILE CA C 9.637 -9.455 -6.530 1.00 . A A . 105 ILE CA 1 1
6 8556 1 1 75 ILE CB C 9.703 -8.839 -7.940 1.00 . A A . 105 ILE CB 1 1
6 8557 1 1 75 ILE CD1 C 11.356 -8.496 -9.846 1.00 . A A . 105 ILE CD1 1 1
6 8558 1 1 75 ILE CG1 C 11.157 -8.595 -8.349 1.00 . A A . 105 ILE CG1 1 1
6 8559 1 1 75 ILE CG2 C 8.909 -7.542 -7.991 1.00 . A A . 105 ILE CG2 1 1
6 8560 1 1 75 ILE H H 11.405 -9.103 -5.421 1.00 . A A . 105 ILE H 1 1
6 8561 1 1 75 ILE HA H 8.623 -9.366 -6.168 1.00 . A A . 105 ILE HA 1 1
6 8562 1 1 75 ILE HB H 9.254 -9.534 -8.634 1.00 . A A . 105 ILE HB 1 1
6 8563 1 1 75 ILE HD11 H 12.286 -7.987 -10.053 1.00 . A A . 105 ILE HD11 1 1
6 8564 1 1 75 ILE HD12 H 10.538 -7.944 -10.283 1.00 . A A . 105 ILE HD12 1 1
6 8565 1 1 75 ILE HD13 H 11.388 -9.489 -10.271 1.00 . A A . 105 ILE HD13 1 1
6 8566 1 1 75 ILE HG12 H 11.498 -7.670 -7.909 1.00 . A A . 105 ILE HG12 1 1
6 8567 1 1 75 ILE HG13 H 11.768 -9.408 -7.985 1.00 . A A . 105 ILE HG13 1 1
6 8568 1 1 75 ILE HG21 H 8.894 -7.167 -9.004 1.00 . A A . 105 ILE HG21 1 1
6 8569 1 1 75 ILE HG22 H 9.371 -6.811 -7.343 1.00 . A A . 105 ILE HG22 1 1
6 8570 1 1 75 ILE HG23 H 7.897 -7.727 -7.661 1.00 . A A . 105 ILE HG23 1 1
6 8571 1 1 75 ILE N N 10.509 -8.749 -5.598 1.00 . A A . 105 ILE N 1 1
6 8572 1 1 75 ILE O O 10.746 -11.346 -7.506 1.00 . A A . 105 ILE O 1 1
6 8573 1 1 76 PRO C C 9.497 -13.859 -7.006 1.00 . A A . 106 PRO C 1 1
6 8574 1 1 76 PRO CA C 9.766 -13.194 -5.659 1.00 . A A . 106 PRO CA 1 1
6 8575 1 1 76 PRO CB C 8.800 -13.725 -4.599 1.00 . A A . 106 PRO CB 1 1
6 8576 1 1 76 PRO CD C 8.594 -11.344 -4.585 1.00 . A A . 106 PRO CD 1 1
6 8577 1 1 76 PRO CG C 8.542 -12.563 -3.706 1.00 . A A . 106 PRO CG 1 1
6 8578 1 1 76 PRO HA H 10.784 -13.395 -5.358 1.00 . A A . 106 PRO HA 1 1
6 8579 1 1 76 PRO HB2 H 7.893 -14.070 -5.074 1.00 . A A . 106 PRO HB2 1 1
6 8580 1 1 76 PRO HB3 H 9.263 -14.540 -4.062 1.00 . A A . 106 PRO HB3 1 1
6 8581 1 1 76 PRO HD2 H 7.608 -11.107 -4.959 1.00 . A A . 106 PRO HD2 1 1
6 8582 1 1 76 PRO HD3 H 9.006 -10.506 -4.045 1.00 . A A . 106 PRO HD3 1 1
6 8583 1 1 76 PRO HG2 H 7.565 -12.657 -3.253 1.00 . A A . 106 PRO HG2 1 1
6 8584 1 1 76 PRO HG3 H 9.305 -12.507 -2.944 1.00 . A A . 106 PRO HG3 1 1
6 8585 1 1 76 PRO N N 9.488 -11.755 -5.685 1.00 . A A . 106 PRO N 1 1
6 8586 1 1 76 PRO O O 8.406 -13.737 -7.562 1.00 . A A . 106 PRO O 1 1
6 8587 1 1 77 LYS C C 11.634 -16.038 -9.127 1.00 . A A . 107 LYS C 1 1
6 8588 1 1 77 LYS CA C 10.370 -15.248 -8.805 1.00 . A A . 107 LYS CA 1 1
6 8589 1 1 77 LYS CB C 10.082 -14.239 -9.919 1.00 . A A . 107 LYS CB 1 1
6 8590 1 1 77 LYS CD C 8.212 -13.282 -11.297 1.00 . A A . 107 LYS CD 1 1
6 8591 1 1 77 LYS CE C 6.715 -13.433 -11.520 1.00 . A A . 107 LYS CE 1 1
6 8592 1 1 77 LYS CG C 8.816 -14.543 -10.703 1.00 . A A . 107 LYS CG 1 1
6 8593 1 1 77 LYS H H 11.344 -14.624 -7.032 1.00 . A A . 107 LYS H 1 1
6 8594 1 1 77 LYS HA H 9.540 -15.935 -8.730 1.00 . A A . 107 LYS HA 1 1
6 8595 1 1 77 LYS HB2 H 9.979 -13.256 -9.481 1.00 . A A . 107 LYS HB2 1 1
6 8596 1 1 77 LYS HB3 H 10.914 -14.230 -10.608 1.00 . A A . 107 LYS HB3 1 1
6 8597 1 1 77 LYS HD2 H 8.382 -12.458 -10.619 1.00 . A A . 107 LYS HD2 1 1
6 8598 1 1 77 LYS HD3 H 8.689 -13.076 -12.243 1.00 . A A . 107 LYS HD3 1 1
6 8599 1 1 77 LYS HE2 H 6.348 -14.225 -10.885 1.00 . A A . 107 LYS HE2 1 1
6 8600 1 1 77 LYS HE3 H 6.229 -12.505 -11.255 1.00 . A A . 107 LYS HE3 1 1
6 8601 1 1 77 LYS HG2 H 9.057 -15.226 -11.504 1.00 . A A . 107 LYS HG2 1 1
6 8602 1 1 77 LYS HG3 H 8.096 -15.002 -10.041 1.00 . A A . 107 LYS HG3 1 1
6 8603 1 1 77 LYS HZ1 H 7.058 -13.275 -13.575 1.00 . A A . 107 LYS HZ1 1 1
6 8604 1 1 77 LYS HZ2 H 5.427 -13.459 -13.164 1.00 . A A . 107 LYS HZ2 1 1
6 8605 1 1 77 LYS HZ3 H 6.471 -14.787 -13.092 1.00 . A A . 107 LYS HZ3 1 1
6 8606 1 1 77 LYS N N 10.499 -14.564 -7.524 1.00 . A A . 107 LYS N 1 1
6 8607 1 1 77 LYS NZ N 6.395 -13.761 -12.937 1.00 . A A . 107 LYS NZ 1 1
6 8608 1 1 77 LYS O O 12.739 -15.475 -8.977 1.00 . A A . 107 LYS O 1 1
6 8609 1 1 77 LYS OXT O 11.509 -17.216 -9.527 1.00 . A A . 107 LYS OXT 1 1
6 8610 2 2 1 ALA C C 7.199 8.383 5.739 1.00 . B B . 43 ALA C 1 1
6 8611 2 2 1 ALA CA C 8.586 7.844 5.400 1.00 . B B . 43 ALA CA 1 1
6 8612 2 2 1 ALA CB C 8.500 6.376 5.008 1.00 . B B . 43 ALA CB 1 1
6 8613 2 2 1 ALA H1 H 9.034 7.695 7.401 1.00 . B B . 43 ALA H1 1 1
6 8614 2 2 1 ALA H2 H 9.760 9.030 6.602 1.00 . B B . 43 ALA H2 1 1
6 8615 2 2 1 ALA H3 H 10.365 7.443 6.351 1.00 . B B . 43 ALA H3 1 1
6 8616 2 2 1 ALA HA H 8.975 8.393 4.555 1.00 . B B . 43 ALA HA 1 1
6 8617 2 2 1 ALA HB1 H 9.402 6.089 4.485 1.00 . B B . 43 ALA HB1 1 1
6 8618 2 2 1 ALA HB2 H 7.647 6.224 4.365 1.00 . B B . 43 ALA HB2 1 1
6 8619 2 2 1 ALA HB3 H 8.393 5.772 5.897 1.00 . B B . 43 ALA HB3 1 1
6 8620 2 2 1 ALA N N 9.521 8.018 6.541 1.00 . B B . 43 ALA N 1 1
6 8621 2 2 1 ALA O O 6.333 7.641 6.202 1.00 . B B . 43 ALA O 1 1
6 8622 2 2 2 PRO C C 4.580 9.878 4.836 1.00 . B B . 44 PRO C 1 1
6 8623 2 2 2 PRO CA C 5.680 10.324 5.797 1.00 . B B . 44 PRO CA 1 1
6 8624 2 2 2 PRO CB C 5.973 11.816 5.616 1.00 . B B . 44 PRO CB 1 1
6 8625 2 2 2 PRO CD C 7.950 10.643 4.960 1.00 . B B . 44 PRO CD 1 1
6 8626 2 2 2 PRO CG C 7.121 11.863 4.669 1.00 . B B . 44 PRO CG 1 1
6 8627 2 2 2 PRO HA H 5.364 10.138 6.812 1.00 . B B . 44 PRO HA 1 1
6 8628 2 2 2 PRO HB2 H 5.103 12.309 5.209 1.00 . B B . 44 PRO HB2 1 1
6 8629 2 2 2 PRO HB3 H 6.230 12.253 6.570 1.00 . B B . 44 PRO HB3 1 1
6 8630 2 2 2 PRO HD2 H 8.391 10.261 4.052 1.00 . B B . 44 PRO HD2 1 1
6 8631 2 2 2 PRO HD3 H 8.716 10.872 5.688 1.00 . B B . 44 PRO HD3 1 1
6 8632 2 2 2 PRO HG2 H 6.759 11.837 3.652 1.00 . B B . 44 PRO HG2 1 1
6 8633 2 2 2 PRO HG3 H 7.700 12.759 4.839 1.00 . B B . 44 PRO HG3 1 1
6 8634 2 2 2 PRO N N 6.970 9.687 5.512 1.00 . B B . 44 PRO N 1 1
6 8635 2 2 2 PRO O O 3.403 10.175 5.048 1.00 . B B . 44 PRO O 1 1
6 8636 2 2 3 GLN C C 3.258 7.461 3.335 1.00 . B B . 45 GLN C 1 1
6 8637 2 2 3 GLN CA C 4.003 8.676 2.802 1.00 . B B . 45 GLN CA 1 1
6 8638 2 2 3 GLN CB C 4.709 8.327 1.491 1.00 . B B . 45 GLN CB 1 1
6 8639 2 2 3 GLN CD C 6.556 9.623 0.350 1.00 . B B . 45 GLN CD 1 1
6 8640 2 2 3 GLN CG C 5.072 9.543 0.653 1.00 . B B . 45 GLN CG 1 1
6 8641 2 2 3 GLN H H 5.912 8.947 3.667 1.00 . B B . 45 GLN H 1 1
6 8642 2 2 3 GLN HA H 3.292 9.464 2.621 1.00 . B B . 45 GLN HA 1 1
6 8643 2 2 3 GLN HB2 H 5.617 7.787 1.717 1.00 . B B . 45 GLN HB2 1 1
6 8644 2 2 3 GLN HB3 H 4.061 7.693 0.904 1.00 . B B . 45 GLN HB3 1 1
6 8645 2 2 3 GLN HE21 H 6.938 10.120 2.238 1.00 . B B . 45 GLN HE21 1 1
6 8646 2 2 3 GLN HE22 H 8.312 10.010 1.196 1.00 . B B . 45 GLN HE22 1 1
6 8647 2 2 3 GLN HG2 H 4.533 9.493 -0.281 1.00 . B B . 45 GLN HG2 1 1
6 8648 2 2 3 GLN HG3 H 4.780 10.433 1.189 1.00 . B B . 45 GLN HG3 1 1
6 8649 2 2 3 GLN N N 4.964 9.161 3.784 1.00 . B B . 45 GLN N 1 1
6 8650 2 2 3 GLN NE2 N 7.350 9.951 1.364 1.00 . B B . 45 GLN NE2 1 1
6 8651 2 2 3 GLN O O 2.118 7.199 2.952 1.00 . B B . 45 GLN O 1 1
6 8652 2 2 3 GLN OE1 O 6.984 9.393 -0.780 1.00 . B B . 45 GLN OE1 1 1
6 8653 2 2 4 LEU C C 2.273 5.945 5.866 1.00 . B B . 46 LEU C 1 1
6 8654 2 2 4 LEU CA C 3.307 5.546 4.822 1.00 . B B . 46 LEU CA 1 1
6 8655 2 2 4 LEU CB C 4.382 4.658 5.455 1.00 . B B . 46 LEU CB 1 1
6 8656 2 2 4 LEU CD1 C 6.184 2.934 5.211 1.00 . B B . 46 LEU CD1 1 1
6 8657 2 2 4 LEU CD2 C 4.226 2.921 3.656 1.00 . B B . 46 LEU CD2 1 1
6 8658 2 2 4 LEU CG C 5.169 3.791 4.472 1.00 . B B . 46 LEU CG 1 1
6 8659 2 2 4 LEU H H 4.811 6.994 4.495 1.00 . B B . 46 LEU H 1 1
6 8660 2 2 4 LEU HA H 2.814 4.997 4.036 1.00 . B B . 46 LEU HA 1 1
6 8661 2 2 4 LEU HB2 H 5.078 5.295 5.982 1.00 . B B . 46 LEU HB2 1 1
6 8662 2 2 4 LEU HB3 H 3.904 4.006 6.172 1.00 . B B . 46 LEU HB3 1 1
6 8663 2 2 4 LEU HD11 H 5.715 2.483 6.073 1.00 . B B . 46 LEU HD11 1 1
6 8664 2 2 4 LEU HD12 H 7.011 3.550 5.531 1.00 . B B . 46 LEU HD12 1 1
6 8665 2 2 4 LEU HD13 H 6.548 2.159 4.552 1.00 . B B . 46 LEU HD13 1 1
6 8666 2 2 4 LEU HD21 H 3.481 2.487 4.309 1.00 . B B . 46 LEU HD21 1 1
6 8667 2 2 4 LEU HD22 H 4.787 2.133 3.176 1.00 . B B . 46 LEU HD22 1 1
6 8668 2 2 4 LEU HD23 H 3.737 3.524 2.905 1.00 . B B . 46 LEU HD23 1 1
6 8669 2 2 4 LEU HG H 5.708 4.433 3.789 1.00 . B B . 46 LEU HG 1 1
6 8670 2 2 4 LEU N N 3.908 6.729 4.227 1.00 . B B . 46 LEU N 1 1
6 8671 2 2 4 LEU O O 1.257 5.271 6.041 1.00 . B B . 46 LEU O 1 1
6 8672 2 2 5 ILE C C 0.385 8.159 6.925 1.00 . B B . 47 ILE C 1 1
6 8673 2 2 5 ILE CA C 1.624 7.551 7.570 1.00 . B B . 47 ILE CA 1 1
6 8674 2 2 5 ILE CB C 2.300 8.610 8.462 1.00 . B B . 47 ILE CB 1 1
6 8675 2 2 5 ILE CD1 C 3.551 6.806 9.751 1.00 . B B . 47 ILE CD1 1 1
6 8676 2 2 5 ILE CG1 C 3.649 8.097 8.967 1.00 . B B . 47 ILE CG1 1 1
6 8677 2 2 5 ILE CG2 C 1.394 8.974 9.629 1.00 . B B . 47 ILE CG2 1 1
6 8678 2 2 5 ILE H H 3.358 7.550 6.360 1.00 . B B . 47 ILE H 1 1
6 8679 2 2 5 ILE HA H 1.326 6.719 8.191 1.00 . B B . 47 ILE HA 1 1
6 8680 2 2 5 ILE HB H 2.458 9.499 7.871 1.00 . B B . 47 ILE HB 1 1
6 8681 2 2 5 ILE HD11 H 2.514 6.597 9.971 1.00 . B B . 47 ILE HD11 1 1
6 8682 2 2 5 ILE HD12 H 4.103 6.903 10.673 1.00 . B B . 47 ILE HD12 1 1
6 8683 2 2 5 ILE HD13 H 3.965 5.998 9.166 1.00 . B B . 47 ILE HD13 1 1
6 8684 2 2 5 ILE HG12 H 4.299 7.923 8.123 1.00 . B B . 47 ILE HG12 1 1
6 8685 2 2 5 ILE HG13 H 4.093 8.843 9.609 1.00 . B B . 47 ILE HG13 1 1
6 8686 2 2 5 ILE HG21 H 0.860 8.095 9.958 1.00 . B B . 47 ILE HG21 1 1
6 8687 2 2 5 ILE HG22 H 0.688 9.728 9.316 1.00 . B B . 47 ILE HG22 1 1
6 8688 2 2 5 ILE HG23 H 1.992 9.357 10.443 1.00 . B B . 47 ILE HG23 1 1
6 8689 2 2 5 ILE N N 2.535 7.052 6.550 1.00 . B B . 47 ILE N 1 1
6 8690 2 2 5 ILE O O -0.730 8.004 7.428 1.00 . B B . 47 ILE O 1 1
6 8691 2 2 6 MET C C -1.370 8.424 4.384 1.00 . B B . 48 MET C 1 1
6 8692 2 2 6 MET CA C -0.518 9.474 5.089 1.00 . B B . 48 MET CA 1 1
6 8693 2 2 6 MET CB C 0.010 10.504 4.082 1.00 . B B . 48 MET CB 1 1
6 8694 2 2 6 MET CE C -0.339 8.710 0.438 1.00 . B B . 48 MET CE 1 1
6 8695 2 2 6 MET CG C 0.532 9.897 2.788 1.00 . B B . 48 MET CG 1 1
6 8696 2 2 6 MET H H 1.496 8.933 5.452 1.00 . B B . 48 MET H 1 1
6 8697 2 2 6 MET HA H -1.132 9.978 5.816 1.00 . B B . 48 MET HA 1 1
6 8698 2 2 6 MET HB2 H -0.786 11.190 3.837 1.00 . B B . 48 MET HB2 1 1
6 8699 2 2 6 MET HB3 H 0.816 11.056 4.543 1.00 . B B . 48 MET HB3 1 1
6 8700 2 2 6 MET HE1 H -0.681 8.868 -0.574 1.00 . B B . 48 MET HE1 1 1
6 8701 2 2 6 MET HE2 H -0.914 7.917 0.892 1.00 . B B . 48 MET HE2 1 1
6 8702 2 2 6 MET HE3 H 0.705 8.438 0.426 1.00 . B B . 48 MET HE3 1 1
6 8703 2 2 6 MET HG2 H 1.504 10.315 2.575 1.00 . B B . 48 MET HG2 1 1
6 8704 2 2 6 MET HG3 H 0.622 8.829 2.918 1.00 . B B . 48 MET HG3 1 1
6 8705 2 2 6 MET N N 0.585 8.848 5.806 1.00 . B B . 48 MET N 1 1
6 8706 2 2 6 MET O O -2.565 8.623 4.165 1.00 . B B . 48 MET O 1 1
6 8707 2 2 6 MET SD S -0.551 10.217 1.381 1.00 . B B . 48 MET SD 1 1
6 8708 2 2 7 LEU C C -2.437 5.554 4.317 1.00 . B B . 49 LEU C 1 1
6 8709 2 2 7 LEU CA C -1.448 6.219 3.366 1.00 . B B . 49 LEU CA 1 1
6 8710 2 2 7 LEU CB C -0.451 5.183 2.841 1.00 . B B . 49 LEU CB 1 1
6 8711 2 2 7 LEU CD1 C 1.518 4.771 1.345 1.00 . B B . 49 LEU CD1 1 1
6 8712 2 2 7 LEU CD2 C -0.724 5.268 0.352 1.00 . B B . 49 LEU CD2 1 1
6 8713 2 2 7 LEU CG C 0.218 5.544 1.514 1.00 . B B . 49 LEU CG 1 1
6 8714 2 2 7 LEU H H 0.206 7.204 4.246 1.00 . B B . 49 LEU H 1 1
6 8715 2 2 7 LEU HA H -1.993 6.639 2.533 1.00 . B B . 49 LEU HA 1 1
6 8716 2 2 7 LEU HB2 H 0.320 5.048 3.585 1.00 . B B . 49 LEU HB2 1 1
6 8717 2 2 7 LEU HB3 H -0.971 4.246 2.712 1.00 . B B . 49 LEU HB3 1 1
6 8718 2 2 7 LEU HD11 H 1.635 4.485 0.309 1.00 . B B . 49 LEU HD11 1 1
6 8719 2 2 7 LEU HD12 H 1.493 3.886 1.962 1.00 . B B . 49 LEU HD12 1 1
6 8720 2 2 7 LEU HD13 H 2.348 5.395 1.641 1.00 . B B . 49 LEU HD13 1 1
6 8721 2 2 7 LEU HD21 H -0.879 4.204 0.258 1.00 . B B . 49 LEU HD21 1 1
6 8722 2 2 7 LEU HD22 H -0.292 5.652 -0.561 1.00 . B B . 49 LEU HD22 1 1
6 8723 2 2 7 LEU HD23 H -1.671 5.755 0.533 1.00 . B B . 49 LEU HD23 1 1
6 8724 2 2 7 LEU HG H 0.454 6.598 1.512 1.00 . B B . 49 LEU HG 1 1
6 8725 2 2 7 LEU N N -0.747 7.304 4.038 1.00 . B B . 49 LEU N 1 1
6 8726 2 2 7 LEU O O -3.623 5.427 4.011 1.00 . B B . 49 LEU O 1 1
6 8727 2 2 8 ALA C C -3.815 5.457 7.032 1.00 . B B . 50 ALA C 1 1
6 8728 2 2 8 ALA CA C -2.773 4.490 6.479 1.00 . B B . 50 ALA CA 1 1
6 8729 2 2 8 ALA CB C -1.913 3.938 7.605 1.00 . B B . 50 ALA CB 1 1
6 8730 2 2 8 ALA H H -0.988 5.269 5.663 1.00 . B B . 50 ALA H 1 1
6 8731 2 2 8 ALA HA H -3.279 3.663 6.006 1.00 . B B . 50 ALA HA 1 1
6 8732 2 2 8 ALA HB1 H -1.452 3.014 7.286 1.00 . B B . 50 ALA HB1 1 1
6 8733 2 2 8 ALA HB2 H -2.529 3.751 8.472 1.00 . B B . 50 ALA HB2 1 1
6 8734 2 2 8 ALA HB3 H -1.144 4.654 7.856 1.00 . B B . 50 ALA HB3 1 1
6 8735 2 2 8 ALA N N -1.938 5.136 5.477 1.00 . B B . 50 ALA N 1 1
6 8736 2 2 8 ALA O O -4.877 5.040 7.493 1.00 . B B . 50 ALA O 1 1
6 8737 2 2 9 ASN C C -5.668 7.844 6.604 1.00 . B B . 51 ASN C 1 1
6 8738 2 2 9 ASN CA C -4.421 7.771 7.477 1.00 . B B . 51 ASN CA 1 1
6 8739 2 2 9 ASN CB C -3.726 9.134 7.514 1.00 . B B . 51 ASN CB 1 1
6 8740 2 2 9 ASN CG C -4.548 10.181 8.239 1.00 . B B . 51 ASN CG 1 1
6 8741 2 2 9 ASN H H -2.645 7.025 6.601 1.00 . B B . 51 ASN H 1 1
6 8742 2 2 9 ASN HA H -4.714 7.496 8.478 1.00 . B B . 51 ASN HA 1 1
6 8743 2 2 9 ASN HB2 H -2.778 9.034 8.020 1.00 . B B . 51 ASN HB2 1 1
6 8744 2 2 9 ASN HB3 H -3.557 9.472 6.502 1.00 . B B . 51 ASN HB3 1 1
6 8745 2 2 9 ASN HD21 H -2.925 10.831 9.187 1.00 . B B . 51 ASN HD21 1 1
6 8746 2 2 9 ASN HD22 H -4.395 11.655 9.564 1.00 . B B . 51 ASN HD22 1 1
6 8747 2 2 9 ASN N N -3.506 6.750 6.981 1.00 . B B . 51 ASN N 1 1
6 8748 2 2 9 ASN ND2 N -3.890 10.970 9.082 1.00 . B B . 51 ASN ND2 1 1
6 8749 2 2 9 ASN O O -6.781 7.607 7.072 1.00 . B B . 51 ASN O 1 1
6 8750 2 2 9 ASN OD1 O -5.759 10.284 8.043 1.00 . B B . 51 ASN OD1 1 1
6 8751 2 2 10 VAL C C -7.329 6.938 4.295 1.00 . B B . 52 VAL C 1 1
6 8752 2 2 10 VAL CA C -6.583 8.264 4.390 1.00 . B B . 52 VAL CA 1 1
6 8753 2 2 10 VAL CB C -6.100 8.676 2.986 1.00 . B B . 52 VAL CB 1 1
6 8754 2 2 10 VAL CG1 C -7.282 8.902 2.057 1.00 . B B . 52 VAL CG1 1 1
6 8755 2 2 10 VAL CG2 C -5.230 9.923 3.064 1.00 . B B . 52 VAL CG2 1 1
6 8756 2 2 10 VAL H H -4.560 8.340 5.014 1.00 . B B . 52 VAL H 1 1
6 8757 2 2 10 VAL HA H -7.264 9.022 4.754 1.00 . B B . 52 VAL HA 1 1
6 8758 2 2 10 VAL HB H -5.502 7.872 2.582 1.00 . B B . 52 VAL HB 1 1
6 8759 2 2 10 VAL HG11 H -7.054 9.704 1.370 1.00 . B B . 52 VAL HG11 1 1
6 8760 2 2 10 VAL HG12 H -8.153 9.165 2.639 1.00 . B B . 52 VAL HG12 1 1
6 8761 2 2 10 VAL HG13 H -7.481 7.998 1.500 1.00 . B B . 52 VAL HG13 1 1
6 8762 2 2 10 VAL HG21 H -4.895 10.066 4.081 1.00 . B B . 52 VAL HG21 1 1
6 8763 2 2 10 VAL HG22 H -5.802 10.783 2.750 1.00 . B B . 52 VAL HG22 1 1
6 8764 2 2 10 VAL HG23 H -4.373 9.805 2.415 1.00 . B B . 52 VAL HG23 1 1
6 8765 2 2 10 VAL N N -5.472 8.168 5.330 1.00 . B B . 52 VAL N 1 1
6 8766 2 2 10 VAL O O -8.514 6.905 3.965 1.00 . B B . 52 VAL O 1 1
6 8767 2 2 11 ALA C C -8.172 4.365 5.757 1.00 . B B . 53 ALA C 1 1
6 8768 2 2 11 ALA CA C -7.236 4.530 4.571 1.00 . B B . 53 ALA CA 1 1
6 8769 2 2 11 ALA CB C -6.164 3.451 4.580 1.00 . B B . 53 ALA CB 1 1
6 8770 2 2 11 ALA H H -5.701 5.934 4.875 1.00 . B B . 53 ALA H 1 1
6 8771 2 2 11 ALA HA H -7.801 4.443 3.658 1.00 . B B . 53 ALA HA 1 1
6 8772 2 2 11 ALA HB1 H -6.516 2.597 5.138 1.00 . B B . 53 ALA HB1 1 1
6 8773 2 2 11 ALA HB2 H -5.267 3.839 5.042 1.00 . B B . 53 ALA HB2 1 1
6 8774 2 2 11 ALA HB3 H -5.944 3.153 3.565 1.00 . B B . 53 ALA HB3 1 1
6 8775 2 2 11 ALA N N -6.633 5.848 4.604 1.00 . B B . 53 ALA N 1 1
6 8776 2 2 11 ALA O O -9.187 3.674 5.676 1.00 . B B . 53 ALA O 1 1
6 8777 2 2 12 LEU C C -9.511 6.202 8.187 1.00 . B B . 54 LEU C 1 1
6 8778 2 2 12 LEU CA C -8.620 4.966 8.066 1.00 . B B . 54 LEU CA 1 1
6 8779 2 2 12 LEU CB C -7.720 4.846 9.298 1.00 . B B . 54 LEU CB 1 1
6 8780 2 2 12 LEU CD1 C -6.763 2.666 8.511 1.00 . B B . 54 LEU CD1 1 1
6 8781 2 2 12 LEU CD2 C -6.371 3.426 10.862 1.00 . B B . 54 LEU CD2 1 1
6 8782 2 2 12 LEU CG C -7.350 3.417 9.697 1.00 . B B . 54 LEU CG 1 1
6 8783 2 2 12 LEU H H -7.006 5.554 6.859 1.00 . B B . 54 LEU H 1 1
6 8784 2 2 12 LEU HA H -9.237 4.094 7.997 1.00 . B B . 54 LEU HA 1 1
6 8785 2 2 12 LEU HB2 H -6.806 5.392 9.104 1.00 . B B . 54 LEU HB2 1 1
6 8786 2 2 12 LEU HB3 H -8.224 5.310 10.132 1.00 . B B . 54 LEU HB3 1 1
6 8787 2 2 12 LEU HD11 H -5.990 1.995 8.857 1.00 . B B . 54 LEU HD11 1 1
6 8788 2 2 12 LEU HD12 H -6.341 3.371 7.811 1.00 . B B . 54 LEU HD12 1 1
6 8789 2 2 12 LEU HD13 H -7.542 2.097 8.025 1.00 . B B . 54 LEU HD13 1 1
6 8790 2 2 12 LEU HD21 H -6.437 4.372 11.380 1.00 . B B . 54 LEU HD21 1 1
6 8791 2 2 12 LEU HD22 H -5.367 3.290 10.489 1.00 . B B . 54 LEU HD22 1 1
6 8792 2 2 12 LEU HD23 H -6.616 2.625 11.543 1.00 . B B . 54 LEU HD23 1 1
6 8793 2 2 12 LEU HG H -8.243 2.896 10.012 1.00 . B B . 54 LEU HG 1 1
6 8794 2 2 12 LEU N N -7.820 5.019 6.861 1.00 . B B . 54 LEU N 1 1
6 8795 2 2 12 LEU O O -10.125 6.434 9.227 1.00 . B B . 54 LEU O 1 1
6 8796 2 2 13 THR C C -10.468 8.795 5.702 1.00 . B B . 55 THR C 1 1
6 8797 2 2 13 THR CA C -10.391 8.200 7.105 1.00 . B B . 55 THR CA 1 1
6 8798 2 2 13 THR CB C -9.826 9.233 8.084 1.00 . B B . 55 THR CB 1 1
6 8799 2 2 13 THR CG2 C -8.428 9.691 7.732 1.00 . B B . 55 THR CG2 1 1
6 8800 2 2 13 THR H H -9.066 6.759 6.314 1.00 . B B . 55 THR H 1 1
6 8801 2 2 13 THR HA H -11.384 7.929 7.419 1.00 . B B . 55 THR HA 1 1
6 8802 2 2 13 THR HB H -9.791 8.795 9.070 1.00 . B B . 55 THR HB 1 1
6 8803 2 2 13 THR HG1 H -11.061 10.443 9.002 1.00 . B B . 55 THR HG1 1 1
6 8804 2 2 13 THR HG21 H -8.388 10.771 7.744 1.00 . B B . 55 THR HG21 1 1
6 8805 2 2 13 THR HG22 H -8.169 9.334 6.746 1.00 . B B . 55 THR HG22 1 1
6 8806 2 2 13 THR HG23 H -7.727 9.297 8.453 1.00 . B B . 55 THR HG23 1 1
6 8807 2 2 13 THR N N -9.576 6.993 7.116 1.00 . B B . 55 THR N 1 1
6 8808 2 2 13 THR O O -9.901 9.855 5.432 1.00 . B B . 55 THR O 1 1
6 8809 2 2 13 THR OG1 O -10.654 10.380 8.135 1.00 . B B . 55 THR OG1 1 1
6 8810 2 2 14 GLY C C -11.843 7.509 2.514 1.00 . B B . 56 GLY C 1 1
6 8811 2 2 14 GLY CA C -11.312 8.578 3.447 1.00 . B B . 56 GLY CA 1 1
6 8812 2 2 14 GLY H H -11.603 7.267 5.084 1.00 . B B . 56 GLY H 1 1
6 8813 2 2 14 GLY HA2 H -11.990 9.420 3.437 1.00 . B B . 56 GLY HA2 1 1
6 8814 2 2 14 GLY HA3 H -10.347 8.904 3.091 1.00 . B B . 56 GLY HA3 1 1
6 8815 2 2 14 GLY N N -11.173 8.105 4.812 1.00 . B B . 56 GLY N 1 1
6 8816 2 2 14 GLY O O -12.552 7.809 1.552 1.00 . B B . 56 GLY O 1 1
6 8817 2 2 15 GLU C C -13.471 5.045 1.964 1.00 . B B . 57 GLU C 1 1
6 8818 2 2 15 GLU CA C -11.949 5.137 1.977 1.00 . B B . 57 GLU CA 1 1
6 8819 2 2 15 GLU CB C -11.352 3.828 2.495 1.00 . B B . 57 GLU CB 1 1
6 8820 2 2 15 GLU CD C -11.401 2.103 4.341 1.00 . B B . 57 GLU CD 1 1
6 8821 2 2 15 GLU CG C -11.682 3.540 3.950 1.00 . B B . 57 GLU CG 1 1
6 8822 2 2 15 GLU H H -10.936 6.080 3.578 1.00 . B B . 57 GLU H 1 1
6 8823 2 2 15 GLU HA H -11.602 5.306 0.969 1.00 . B B . 57 GLU HA 1 1
6 8824 2 2 15 GLU HB2 H -11.728 3.011 1.896 1.00 . B B . 57 GLU HB2 1 1
6 8825 2 2 15 GLU HB3 H -10.277 3.870 2.394 1.00 . B B . 57 GLU HB3 1 1
6 8826 2 2 15 GLU HG2 H -11.088 4.190 4.577 1.00 . B B . 57 GLU HG2 1 1
6 8827 2 2 15 GLU HG3 H -12.730 3.745 4.115 1.00 . B B . 57 GLU HG3 1 1
6 8828 2 2 15 GLU N N -11.502 6.256 2.797 1.00 . B B . 57 GLU N 1 1
6 8829 2 2 15 GLU O O -14.014 4.366 1.068 1.00 . B B . 57 GLU O 1 1
6 8830 2 2 15 GLU OXT O -14.108 5.653 2.851 1.00 . B B . 57 GLU OXT 1 1
6 8831 2 2 15 GLU OE1 O -10.288 1.617 4.052 1.00 . B B . 57 GLU OE1 1 1
6 8832 2 2 15 GLU OE2 O -12.295 1.463 4.933 1.00 . B B . 57 GLU OE2 1 1
7 8833 1 1 1 PRO C C 1.146 13.110 -5.302 1.00 . A A . 31 PRO C 1 1
7 8834 1 1 1 PRO CA C 1.577 13.964 -6.495 1.00 . A A . 31 PRO CA 1 1
7 8835 1 1 1 PRO CB C 0.360 14.404 -7.307 1.00 . A A . 31 PRO CB 1 1
7 8836 1 1 1 PRO CD C 1.707 12.919 -8.630 1.00 . A A . 31 PRO CD 1 1
7 8837 1 1 1 PRO CG C 0.710 14.050 -8.714 1.00 . A A . 31 PRO CG 1 1
7 8838 1 1 1 PRO H2 H 2.797 12.427 -6.826 1.00 . A A . 31 PRO H2 1 1
7 8839 1 1 1 PRO H3 H 3.306 13.857 -7.459 1.00 . A A . 31 PRO H3 1 1
7 8840 1 1 1 PRO HA H 2.099 14.837 -6.135 1.00 . A A . 31 PRO HA 1 1
7 8841 1 1 1 PRO HB2 H -0.517 13.872 -6.970 1.00 . A A . 31 PRO HB2 1 1
7 8842 1 1 1 PRO HB3 H 0.212 15.467 -7.195 1.00 . A A . 31 PRO HB3 1 1
7 8843 1 1 1 PRO HD2 H 1.194 11.973 -8.536 1.00 . A A . 31 PRO HD2 1 1
7 8844 1 1 1 PRO HD3 H 2.347 12.917 -9.498 1.00 . A A . 31 PRO HD3 1 1
7 8845 1 1 1 PRO HG2 H -0.176 13.730 -9.242 1.00 . A A . 31 PRO HG2 1 1
7 8846 1 1 1 PRO HG3 H 1.153 14.903 -9.206 1.00 . A A . 31 PRO HG3 1 1
7 8847 1 1 1 PRO N N 2.480 13.217 -7.412 1.00 . A A . 31 PRO N 1 1
7 8848 1 1 1 PRO O O -0.044 12.958 -5.029 1.00 . A A . 31 PRO O 1 1
7 8849 1 1 2 VAL C C 1.173 12.513 -2.334 1.00 . A A . 32 VAL C 1 1
7 8850 1 1 2 VAL CA C 1.861 11.721 -3.440 1.00 . A A . 32 VAL CA 1 1
7 8851 1 1 2 VAL CB C 3.166 11.120 -2.894 1.00 . A A . 32 VAL CB 1 1
7 8852 1 1 2 VAL CG1 C 3.634 9.966 -3.765 1.00 . A A . 32 VAL CG1 1 1
7 8853 1 1 2 VAL CG2 C 4.247 12.186 -2.780 1.00 . A A . 32 VAL CG2 1 1
7 8854 1 1 2 VAL H H 3.055 12.708 -4.856 1.00 . A A . 32 VAL H 1 1
7 8855 1 1 2 VAL HA H 1.217 10.911 -3.750 1.00 . A A . 32 VAL HA 1 1
7 8856 1 1 2 VAL HB H 2.969 10.740 -1.912 1.00 . A A . 32 VAL HB 1 1
7 8857 1 1 2 VAL HG11 H 3.888 10.337 -4.748 1.00 . A A . 32 VAL HG11 1 1
7 8858 1 1 2 VAL HG12 H 2.844 9.235 -3.850 1.00 . A A . 32 VAL HG12 1 1
7 8859 1 1 2 VAL HG13 H 4.504 9.507 -3.319 1.00 . A A . 32 VAL HG13 1 1
7 8860 1 1 2 VAL HG21 H 4.925 12.101 -3.616 1.00 . A A . 32 VAL HG21 1 1
7 8861 1 1 2 VAL HG22 H 4.792 12.049 -1.858 1.00 . A A . 32 VAL HG22 1 1
7 8862 1 1 2 VAL HG23 H 3.790 13.165 -2.786 1.00 . A A . 32 VAL HG23 1 1
7 8863 1 1 2 VAL N N 2.126 12.554 -4.596 1.00 . A A . 32 VAL N 1 1
7 8864 1 1 2 VAL O O 1.832 13.119 -1.489 1.00 . A A . 32 VAL O 1 1
7 8865 1 1 3 HIS C C -2.220 12.473 -1.012 1.00 . A A . 33 HIS C 1 1
7 8866 1 1 3 HIS CA C -0.933 13.222 -1.342 1.00 . A A . 33 HIS CA 1 1
7 8867 1 1 3 HIS CB C -1.258 14.634 -1.833 1.00 . A A . 33 HIS CB 1 1
7 8868 1 1 3 HIS CD2 C -1.650 16.854 -0.548 1.00 . A A . 33 HIS CD2 1 1
7 8869 1 1 3 HIS CE1 C 0.023 16.706 0.861 1.00 . A A . 33 HIS CE1 1 1
7 8870 1 1 3 HIS CG C -0.997 15.697 -0.811 1.00 . A A . 33 HIS CG 1 1
7 8871 1 1 3 HIS H H -0.625 12.002 -3.044 1.00 . A A . 33 HIS H 1 1
7 8872 1 1 3 HIS HA H -0.333 13.291 -0.447 1.00 . A A . 33 HIS HA 1 1
7 8873 1 1 3 HIS HB2 H -0.654 14.855 -2.701 1.00 . A A . 33 HIS HB2 1 1
7 8874 1 1 3 HIS HB3 H -2.302 14.683 -2.106 1.00 . A A . 33 HIS HB3 1 1
7 8875 1 1 3 HIS HD1 H 0.705 14.912 0.153 1.00 . A A . 33 HIS HD1 1 1
7 8876 1 1 3 HIS HD2 H -2.523 17.230 -1.063 1.00 . A A . 33 HIS HD2 1 1
7 8877 1 1 3 HIS HE1 H 0.720 16.928 1.657 1.00 . A A . 33 HIS HE1 1 1
7 8878 1 1 3 HIS HE2 H -1.185 18.359 0.841 1.00 . A A . 33 HIS HE2 1 1
7 8879 1 1 3 HIS N N -0.156 12.504 -2.345 1.00 . A A . 33 HIS N 1 1
7 8880 1 1 3 HIS ND1 N 0.046 15.635 0.089 1.00 . A A . 33 HIS ND1 1 1
7 8881 1 1 3 HIS NE2 N -0.996 17.462 0.495 1.00 . A A . 33 HIS NE2 1 1
7 8882 1 1 3 HIS O O -2.395 11.318 -1.401 1.00 . A A . 33 HIS O 1 1
7 8883 1 1 4 VAL C C -5.179 12.094 -1.136 1.00 . A A . 34 VAL C 1 1
7 8884 1 1 4 VAL CA C -4.389 12.538 0.090 1.00 . A A . 34 VAL CA 1 1
7 8885 1 1 4 VAL CB C -5.247 13.516 0.913 1.00 . A A . 34 VAL CB 1 1
7 8886 1 1 4 VAL CG1 C -6.473 12.813 1.473 1.00 . A A . 34 VAL CG1 1 1
7 8887 1 1 4 VAL CG2 C -4.422 14.138 2.031 1.00 . A A . 34 VAL CG2 1 1
7 8888 1 1 4 VAL H H -2.920 14.058 -0.014 1.00 . A A . 34 VAL H 1 1
7 8889 1 1 4 VAL HA H -4.179 11.673 0.702 1.00 . A A . 34 VAL HA 1 1
7 8890 1 1 4 VAL HB H -5.582 14.308 0.259 1.00 . A A . 34 VAL HB 1 1
7 8891 1 1 4 VAL HG11 H -6.695 11.942 0.872 1.00 . A A . 34 VAL HG11 1 1
7 8892 1 1 4 VAL HG12 H -7.316 13.488 1.453 1.00 . A A . 34 VAL HG12 1 1
7 8893 1 1 4 VAL HG13 H -6.280 12.507 2.491 1.00 . A A . 34 VAL HG13 1 1
7 8894 1 1 4 VAL HG21 H -5.050 14.298 2.895 1.00 . A A . 34 VAL HG21 1 1
7 8895 1 1 4 VAL HG22 H -4.020 15.083 1.698 1.00 . A A . 34 VAL HG22 1 1
7 8896 1 1 4 VAL HG23 H -3.612 13.474 2.292 1.00 . A A . 34 VAL HG23 1 1
7 8897 1 1 4 VAL N N -3.118 13.139 -0.294 1.00 . A A . 34 VAL N 1 1
7 8898 1 1 4 VAL O O -5.933 11.123 -1.084 1.00 . A A . 34 VAL O 1 1
7 8899 1 1 5 GLU C C -5.104 11.245 -4.128 1.00 . A A . 35 GLU C 1 1
7 8900 1 1 5 GLU CA C -5.697 12.492 -3.481 1.00 . A A . 35 GLU CA 1 1
7 8901 1 1 5 GLU CB C -5.625 13.672 -4.453 1.00 . A A . 35 GLU CB 1 1
7 8902 1 1 5 GLU CD C -6.825 13.845 -6.670 1.00 . A A . 35 GLU CD 1 1
7 8903 1 1 5 GLU CG C -6.939 13.956 -5.162 1.00 . A A . 35 GLU CG 1 1
7 8904 1 1 5 GLU H H -4.386 13.576 -2.221 1.00 . A A . 35 GLU H 1 1
7 8905 1 1 5 GLU HA H -6.732 12.300 -3.239 1.00 . A A . 35 GLU HA 1 1
7 8906 1 1 5 GLU HB2 H -5.338 14.557 -3.903 1.00 . A A . 35 GLU HB2 1 1
7 8907 1 1 5 GLU HB3 H -4.873 13.465 -5.200 1.00 . A A . 35 GLU HB3 1 1
7 8908 1 1 5 GLU HG2 H -7.678 13.247 -4.821 1.00 . A A . 35 GLU HG2 1 1
7 8909 1 1 5 GLU HG3 H -7.259 14.957 -4.912 1.00 . A A . 35 GLU HG3 1 1
7 8910 1 1 5 GLU N N -5.001 12.813 -2.241 1.00 . A A . 35 GLU N 1 1
7 8911 1 1 5 GLU O O -5.826 10.423 -4.693 1.00 . A A . 35 GLU O 1 1
7 8912 1 1 5 GLU OE1 O -6.568 12.729 -7.166 1.00 . A A . 35 GLU OE1 1 1
7 8913 1 1 5 GLU OE2 O -6.993 14.877 -7.355 1.00 . A A . 35 GLU OE2 1 1
7 8914 1 1 6 ASP C C -3.467 8.680 -3.877 1.00 . A A . 36 ASP C 1 1
7 8915 1 1 6 ASP CA C -3.094 9.960 -4.616 1.00 . A A . 36 ASP CA 1 1
7 8916 1 1 6 ASP CB C -1.580 10.170 -4.566 1.00 . A A . 36 ASP CB 1 1
7 8917 1 1 6 ASP CG C -0.823 9.115 -5.352 1.00 . A A . 36 ASP CG 1 1
7 8918 1 1 6 ASP H H -3.263 11.796 -3.576 1.00 . A A . 36 ASP H 1 1
7 8919 1 1 6 ASP HA H -3.403 9.870 -5.646 1.00 . A A . 36 ASP HA 1 1
7 8920 1 1 6 ASP HB2 H -1.344 11.138 -4.980 1.00 . A A . 36 ASP HB2 1 1
7 8921 1 1 6 ASP HB3 H -1.251 10.131 -3.538 1.00 . A A . 36 ASP HB3 1 1
7 8922 1 1 6 ASP N N -3.785 11.109 -4.040 1.00 . A A . 36 ASP N 1 1
7 8923 1 1 6 ASP O O -3.723 7.646 -4.496 1.00 . A A . 36 ASP O 1 1
7 8924 1 1 6 ASP OD1 O -1.434 8.084 -5.704 1.00 . A A . 36 ASP OD1 1 1
7 8925 1 1 6 ASP OD2 O 0.380 9.322 -5.615 1.00 . A A . 36 ASP OD2 1 1
7 8926 1 1 7 ALA C C -5.315 7.249 -1.868 1.00 . A A . 37 ALA C 1 1
7 8927 1 1 7 ALA CA C -3.839 7.602 -1.729 1.00 . A A . 37 ALA CA 1 1
7 8928 1 1 7 ALA CB C -3.493 7.872 -0.272 1.00 . A A . 37 ALA CB 1 1
7 8929 1 1 7 ALA H H -3.283 9.607 -2.115 1.00 . A A . 37 ALA H 1 1
7 8930 1 1 7 ALA HA H -3.246 6.764 -2.066 1.00 . A A . 37 ALA HA 1 1
7 8931 1 1 7 ALA HB1 H -3.542 8.934 -0.082 1.00 . A A . 37 ALA HB1 1 1
7 8932 1 1 7 ALA HB2 H -2.495 7.513 -0.066 1.00 . A A . 37 ALA HB2 1 1
7 8933 1 1 7 ALA HB3 H -4.199 7.359 0.366 1.00 . A A . 37 ALA HB3 1 1
7 8934 1 1 7 ALA N N -3.496 8.755 -2.551 1.00 . A A . 37 ALA N 1 1
7 8935 1 1 7 ALA O O -5.687 6.075 -1.859 1.00 . A A . 37 ALA O 1 1
7 8936 1 1 8 LEU C C -7.909 7.289 -3.408 1.00 . A A . 38 LEU C 1 1
7 8937 1 1 8 LEU CA C -7.591 8.070 -2.136 1.00 . A A . 38 LEU CA 1 1
7 8938 1 1 8 LEU CB C -8.318 9.417 -2.152 1.00 . A A . 38 LEU CB 1 1
7 8939 1 1 8 LEU CD1 C -9.615 11.178 -0.925 1.00 . A A . 38 LEU CD1 1 1
7 8940 1 1 8 LEU CD2 C -10.211 8.766 -0.643 1.00 . A A . 38 LEU CD2 1 1
7 8941 1 1 8 LEU CG C -9.079 9.756 -0.868 1.00 . A A . 38 LEU CG 1 1
7 8942 1 1 8 LEU H H -5.798 9.185 -1.995 1.00 . A A . 38 LEU H 1 1
7 8943 1 1 8 LEU HA H -7.929 7.499 -1.285 1.00 . A A . 38 LEU HA 1 1
7 8944 1 1 8 LEU HB2 H -7.589 10.194 -2.328 1.00 . A A . 38 LEU HB2 1 1
7 8945 1 1 8 LEU HB3 H -9.023 9.416 -2.970 1.00 . A A . 38 LEU HB3 1 1
7 8946 1 1 8 LEU HD11 H -9.780 11.541 0.079 1.00 . A A . 38 LEU HD11 1 1
7 8947 1 1 8 LEU HD12 H -10.549 11.189 -1.470 1.00 . A A . 38 LEU HD12 1 1
7 8948 1 1 8 LEU HD13 H -8.899 11.814 -1.425 1.00 . A A . 38 LEU HD13 1 1
7 8949 1 1 8 LEU HD21 H -10.900 8.812 -1.474 1.00 . A A . 38 LEU HD21 1 1
7 8950 1 1 8 LEU HD22 H -10.731 9.015 0.270 1.00 . A A . 38 LEU HD22 1 1
7 8951 1 1 8 LEU HD23 H -9.806 7.768 -0.566 1.00 . A A . 38 LEU HD23 1 1
7 8952 1 1 8 LEU HG H -8.402 9.689 -0.027 1.00 . A A . 38 LEU HG 1 1
7 8953 1 1 8 LEU N N -6.154 8.272 -1.995 1.00 . A A . 38 LEU N 1 1
7 8954 1 1 8 LEU O O -8.559 6.244 -3.360 1.00 . A A . 38 LEU O 1 1
7 8955 1 1 9 THR C C -7.110 5.737 -5.835 1.00 . A A . 39 THR C 1 1
7 8956 1 1 9 THR CA C -7.682 7.151 -5.828 1.00 . A A . 39 THR CA 1 1
7 8957 1 1 9 THR CB C -7.064 7.972 -6.964 1.00 . A A . 39 THR CB 1 1
7 8958 1 1 9 THR CG2 C -5.563 7.800 -7.094 1.00 . A A . 39 THR CG2 1 1
7 8959 1 1 9 THR H H -6.934 8.637 -4.519 1.00 . A A . 39 THR H 1 1
7 8960 1 1 9 THR HA H -8.750 7.093 -5.977 1.00 . A A . 39 THR HA 1 1
7 8961 1 1 9 THR HB H -7.262 9.019 -6.784 1.00 . A A . 39 THR HB 1 1
7 8962 1 1 9 THR HG1 H -7.247 8.145 -8.906 1.00 . A A . 39 THR HG1 1 1
7 8963 1 1 9 THR HG21 H -5.081 8.160 -6.198 1.00 . A A . 39 THR HG21 1 1
7 8964 1 1 9 THR HG22 H -5.209 8.362 -7.945 1.00 . A A . 39 THR HG22 1 1
7 8965 1 1 9 THR HG23 H -5.330 6.752 -7.232 1.00 . A A . 39 THR HG23 1 1
7 8966 1 1 9 THR N N -7.446 7.801 -4.543 1.00 . A A . 39 THR N 1 1
7 8967 1 1 9 THR O O -7.753 4.796 -6.301 1.00 . A A . 39 THR O 1 1
7 8968 1 1 9 THR OG1 O -7.644 7.620 -8.208 1.00 . A A . 39 THR OG1 1 1
7 8969 1 1 10 TYR C C -6.100 3.256 -4.599 1.00 . A A . 40 TYR C 1 1
7 8970 1 1 10 TYR CA C -5.222 4.305 -5.276 1.00 . A A . 40 TYR CA 1 1
7 8971 1 1 10 TYR CB C -3.888 4.423 -4.538 1.00 . A A . 40 TYR CB 1 1
7 8972 1 1 10 TYR CD1 C -2.186 2.848 -5.536 1.00 . A A . 40 TYR CD1 1 1
7 8973 1 1 10 TYR CD2 C -3.239 2.218 -3.492 1.00 . A A . 40 TYR CD2 1 1
7 8974 1 1 10 TYR CE1 C -1.456 1.675 -5.526 1.00 . A A . 40 TYR CE1 1 1
7 8975 1 1 10 TYR CE2 C -2.511 1.043 -3.474 1.00 . A A . 40 TYR CE2 1 1
7 8976 1 1 10 TYR CG C -3.089 3.139 -4.522 1.00 . A A . 40 TYR CG 1 1
7 8977 1 1 10 TYR CZ C -1.621 0.776 -4.493 1.00 . A A . 40 TYR CZ 1 1
7 8978 1 1 10 TYR H H -5.429 6.388 -4.972 1.00 . A A . 40 TYR H 1 1
7 8979 1 1 10 TYR HA H -5.033 3.999 -6.294 1.00 . A A . 40 TYR HA 1 1
7 8980 1 1 10 TYR HB2 H -3.286 5.182 -5.015 1.00 . A A . 40 TYR HB2 1 1
7 8981 1 1 10 TYR HB3 H -4.075 4.711 -3.513 1.00 . A A . 40 TYR HB3 1 1
7 8982 1 1 10 TYR HD1 H -2.058 3.554 -6.343 1.00 . A A . 40 TYR HD1 1 1
7 8983 1 1 10 TYR HD2 H -3.938 2.430 -2.697 1.00 . A A . 40 TYR HD2 1 1
7 8984 1 1 10 TYR HE1 H -0.758 1.467 -6.323 1.00 . A A . 40 TYR HE1 1 1
7 8985 1 1 10 TYR HE2 H -2.642 0.340 -2.666 1.00 . A A . 40 TYR HE2 1 1
7 8986 1 1 10 TYR HH H 0.005 -0.214 -4.763 1.00 . A A . 40 TYR HH 1 1
7 8987 1 1 10 TYR N N -5.892 5.598 -5.323 1.00 . A A . 40 TYR N 1 1
7 8988 1 1 10 TYR O O -6.128 2.096 -5.012 1.00 . A A . 40 TYR O 1 1
7 8989 1 1 10 TYR OH O -0.895 -0.391 -4.479 1.00 . A A . 40 TYR OH 1 1
7 8990 1 1 11 LEU C C -8.935 2.430 -3.641 1.00 . A A . 41 LEU C 1 1
7 8991 1 1 11 LEU CA C -7.693 2.766 -2.823 1.00 . A A . 41 LEU CA 1 1
7 8992 1 1 11 LEU CB C -8.101 3.391 -1.488 1.00 . A A . 41 LEU CB 1 1
7 8993 1 1 11 LEU CD1 C -7.249 4.308 0.684 1.00 . A A . 41 LEU CD1 1 1
7 8994 1 1 11 LEU CD2 C -7.271 1.838 0.295 1.00 . A A . 41 LEU CD2 1 1
7 8995 1 1 11 LEU CG C -7.095 3.204 -0.351 1.00 . A A . 41 LEU CG 1 1
7 8996 1 1 11 LEU H H -6.749 4.607 -3.277 1.00 . A A . 41 LEU H 1 1
7 8997 1 1 11 LEU HA H -7.144 1.856 -2.632 1.00 . A A . 41 LEU HA 1 1
7 8998 1 1 11 LEU HB2 H -8.248 4.451 -1.641 1.00 . A A . 41 LEU HB2 1 1
7 8999 1 1 11 LEU HB3 H -9.040 2.955 -1.183 1.00 . A A . 41 LEU HB3 1 1
7 9000 1 1 11 LEU HD11 H -7.710 5.170 0.225 1.00 . A A . 41 LEU HD11 1 1
7 9001 1 1 11 LEU HD12 H -6.277 4.581 1.065 1.00 . A A . 41 LEU HD12 1 1
7 9002 1 1 11 LEU HD13 H -7.868 3.958 1.496 1.00 . A A . 41 LEU HD13 1 1
7 9003 1 1 11 LEU HD21 H -6.778 1.089 -0.308 1.00 . A A . 41 LEU HD21 1 1
7 9004 1 1 11 LEU HD22 H -8.323 1.606 0.367 1.00 . A A . 41 LEU HD22 1 1
7 9005 1 1 11 LEU HD23 H -6.836 1.848 1.283 1.00 . A A . 41 LEU HD23 1 1
7 9006 1 1 11 LEU HG H -6.093 3.260 -0.751 1.00 . A A . 41 LEU HG 1 1
7 9007 1 1 11 LEU N N -6.814 3.671 -3.558 1.00 . A A . 41 LEU N 1 1
7 9008 1 1 11 LEU O O -9.319 1.266 -3.753 1.00 . A A . 41 LEU O 1 1
7 9009 1 1 12 ASP C C -10.483 2.348 -6.198 1.00 . A A . 42 ASP C 1 1
7 9010 1 1 12 ASP CA C -10.761 3.265 -5.015 1.00 . A A . 42 ASP CA 1 1
7 9011 1 1 12 ASP CB C -11.288 4.613 -5.511 1.00 . A A . 42 ASP CB 1 1
7 9012 1 1 12 ASP CG C -12.179 5.297 -4.492 1.00 . A A . 42 ASP CG 1 1
7 9013 1 1 12 ASP H H -9.208 4.361 -4.083 1.00 . A A . 42 ASP H 1 1
7 9014 1 1 12 ASP HA H -11.506 2.806 -4.391 1.00 . A A . 42 ASP HA 1 1
7 9015 1 1 12 ASP HB2 H -10.453 5.263 -5.725 1.00 . A A . 42 ASP HB2 1 1
7 9016 1 1 12 ASP HB3 H -11.860 4.458 -6.415 1.00 . A A . 42 ASP HB3 1 1
7 9017 1 1 12 ASP N N -9.561 3.456 -4.210 1.00 . A A . 42 ASP N 1 1
7 9018 1 1 12 ASP O O -11.358 1.606 -6.645 1.00 . A A . 42 ASP O 1 1
7 9019 1 1 12 ASP OD1 O -11.662 5.702 -3.429 1.00 . A A . 42 ASP OD1 1 1
7 9020 1 1 12 ASP OD2 O -13.392 5.428 -4.756 1.00 . A A . 42 ASP OD2 1 1
7 9021 1 1 13 GLN C C -8.685 0.129 -7.404 1.00 . A A . 43 GLN C 1 1
7 9022 1 1 13 GLN CA C -8.852 1.579 -7.827 1.00 . A A . 43 GLN CA 1 1
7 9023 1 1 13 GLN CB C -7.546 2.103 -8.428 1.00 . A A . 43 GLN CB 1 1
7 9024 1 1 13 GLN CD C -6.611 3.426 -10.364 1.00 . A A . 43 GLN CD 1 1
7 9025 1 1 13 GLN CG C -7.738 3.289 -9.359 1.00 . A A . 43 GLN CG 1 1
7 9026 1 1 13 GLN H H -8.609 3.015 -6.290 1.00 . A A . 43 GLN H 1 1
7 9027 1 1 13 GLN HA H -9.626 1.632 -8.567 1.00 . A A . 43 GLN HA 1 1
7 9028 1 1 13 GLN HB2 H -6.890 2.404 -7.625 1.00 . A A . 43 GLN HB2 1 1
7 9029 1 1 13 GLN HB3 H -7.076 1.306 -8.986 1.00 . A A . 43 GLN HB3 1 1
7 9030 1 1 13 GLN HE21 H -7.699 4.691 -11.448 1.00 . A A . 43 GLN HE21 1 1
7 9031 1 1 13 GLN HE22 H -6.122 4.342 -12.060 1.00 . A A . 43 GLN HE22 1 1
7 9032 1 1 13 GLN HG2 H -8.666 3.164 -9.896 1.00 . A A . 43 GLN HG2 1 1
7 9033 1 1 13 GLN HG3 H -7.784 4.191 -8.766 1.00 . A A . 43 GLN HG3 1 1
7 9034 1 1 13 GLN N N -9.258 2.404 -6.696 1.00 . A A . 43 GLN N 1 1
7 9035 1 1 13 GLN NE2 N -6.833 4.235 -11.394 1.00 . A A . 43 GLN NE2 1 1
7 9036 1 1 13 GLN O O -9.168 -0.788 -8.068 1.00 . A A . 43 GLN O 1 1
7 9037 1 1 13 GLN OE1 O -5.555 2.813 -10.218 1.00 . A A . 43 GLN OE1 1 1
7 9038 1 1 14 VAL C C -9.063 -2.058 -5.306 1.00 . A A . 44 VAL C 1 1
7 9039 1 1 14 VAL CA C -7.762 -1.398 -5.754 1.00 . A A . 44 VAL CA 1 1
7 9040 1 1 14 VAL CB C -6.783 -1.359 -4.564 1.00 . A A . 44 VAL CB 1 1
7 9041 1 1 14 VAL CG1 C -6.427 -2.771 -4.120 1.00 . A A . 44 VAL CG1 1 1
7 9042 1 1 14 VAL CG2 C -5.530 -0.575 -4.927 1.00 . A A . 44 VAL CG2 1 1
7 9043 1 1 14 VAL H H -7.654 0.716 -5.814 1.00 . A A . 44 VAL H 1 1
7 9044 1 1 14 VAL HA H -7.320 -1.996 -6.538 1.00 . A A . 44 VAL HA 1 1
7 9045 1 1 14 VAL HB H -7.269 -0.859 -3.741 1.00 . A A . 44 VAL HB 1 1
7 9046 1 1 14 VAL HG11 H -6.581 -3.456 -4.940 1.00 . A A . 44 VAL HG11 1 1
7 9047 1 1 14 VAL HG12 H -7.055 -3.055 -3.289 1.00 . A A . 44 VAL HG12 1 1
7 9048 1 1 14 VAL HG13 H -5.392 -2.801 -3.814 1.00 . A A . 44 VAL HG13 1 1
7 9049 1 1 14 VAL HG21 H -5.725 0.034 -5.798 1.00 . A A . 44 VAL HG21 1 1
7 9050 1 1 14 VAL HG22 H -4.725 -1.263 -5.141 1.00 . A A . 44 VAL HG22 1 1
7 9051 1 1 14 VAL HG23 H -5.251 0.060 -4.099 1.00 . A A . 44 VAL HG23 1 1
7 9052 1 1 14 VAL N N -8.002 -0.063 -6.290 1.00 . A A . 44 VAL N 1 1
7 9053 1 1 14 VAL O O -9.118 -3.272 -5.115 1.00 . A A . 44 VAL O 1 1
7 9054 1 1 15 LYS C C -12.215 -2.269 -5.904 1.00 . A A . 45 LYS C 1 1
7 9055 1 1 15 LYS CA C -11.406 -1.766 -4.711 1.00 . A A . 45 LYS CA 1 1
7 9056 1 1 15 LYS CB C -12.187 -0.679 -3.973 1.00 . A A . 45 LYS CB 1 1
7 9057 1 1 15 LYS CD C -14.022 -0.121 -2.350 1.00 . A A . 45 LYS CD 1 1
7 9058 1 1 15 LYS CE C -14.818 -0.709 -1.195 1.00 . A A . 45 LYS CE 1 1
7 9059 1 1 15 LYS CG C -13.383 -1.209 -3.197 1.00 . A A . 45 LYS CG 1 1
7 9060 1 1 15 LYS H H -10.008 -0.293 -5.303 1.00 . A A . 45 LYS H 1 1
7 9061 1 1 15 LYS HA H -11.230 -2.592 -4.037 1.00 . A A . 45 LYS HA 1 1
7 9062 1 1 15 LYS HB2 H -11.525 -0.185 -3.277 1.00 . A A . 45 LYS HB2 1 1
7 9063 1 1 15 LYS HB3 H -12.544 0.044 -4.692 1.00 . A A . 45 LYS HB3 1 1
7 9064 1 1 15 LYS HD2 H -13.247 0.514 -1.951 1.00 . A A . 45 LYS HD2 1 1
7 9065 1 1 15 LYS HD3 H -14.686 0.463 -2.971 1.00 . A A . 45 LYS HD3 1 1
7 9066 1 1 15 LYS HE2 H -15.865 -0.710 -1.460 1.00 . A A . 45 LYS HE2 1 1
7 9067 1 1 15 LYS HE3 H -14.489 -1.725 -1.029 1.00 . A A . 45 LYS HE3 1 1
7 9068 1 1 15 LYS HG2 H -14.116 -1.584 -3.896 1.00 . A A . 45 LYS HG2 1 1
7 9069 1 1 15 LYS HG3 H -13.055 -2.010 -2.551 1.00 . A A . 45 LYS HG3 1 1
7 9070 1 1 15 LYS HZ1 H -13.640 0.354 0.164 1.00 . A A . 45 LYS HZ1 1 1
7 9071 1 1 15 LYS HZ2 H -14.911 -0.504 0.881 1.00 . A A . 45 LYS HZ2 1 1
7 9072 1 1 15 LYS HZ3 H -15.226 0.928 0.037 1.00 . A A . 45 LYS HZ3 1 1
7 9073 1 1 15 LYS N N -10.109 -1.253 -5.138 1.00 . A A . 45 LYS N 1 1
7 9074 1 1 15 LYS NZ N -14.636 0.072 0.059 1.00 . A A . 45 LYS NZ 1 1
7 9075 1 1 15 LYS O O -12.830 -3.333 -5.844 1.00 . A A . 45 LYS O 1 1
7 9076 1 1 16 ILE C C -12.368 -3.108 -8.841 1.00 . A A . 46 ILE C 1 1
7 9077 1 1 16 ILE CA C -12.952 -1.857 -8.186 1.00 . A A . 46 ILE CA 1 1
7 9078 1 1 16 ILE CB C -12.959 -0.707 -9.213 1.00 . A A . 46 ILE CB 1 1
7 9079 1 1 16 ILE CD1 C -12.942 1.838 -9.232 1.00 . A A . 46 ILE CD1 1 1
7 9080 1 1 16 ILE CG1 C -13.458 0.584 -8.561 1.00 . A A . 46 ILE CG1 1 1
7 9081 1 1 16 ILE CG2 C -13.825 -1.068 -10.411 1.00 . A A . 46 ILE CG2 1 1
7 9082 1 1 16 ILE H H -11.709 -0.654 -6.969 1.00 . A A . 46 ILE H 1 1
7 9083 1 1 16 ILE HA H -13.972 -2.059 -7.899 1.00 . A A . 46 ILE HA 1 1
7 9084 1 1 16 ILE HB H -11.948 -0.559 -9.562 1.00 . A A . 46 ILE HB 1 1
7 9085 1 1 16 ILE HD11 H -13.762 2.522 -9.394 1.00 . A A . 46 ILE HD11 1 1
7 9086 1 1 16 ILE HD12 H -12.496 1.581 -10.182 1.00 . A A . 46 ILE HD12 1 1
7 9087 1 1 16 ILE HD13 H -12.202 2.306 -8.601 1.00 . A A . 46 ILE HD13 1 1
7 9088 1 1 16 ILE HG12 H -14.536 0.607 -8.602 1.00 . A A . 46 ILE HG12 1 1
7 9089 1 1 16 ILE HG13 H -13.140 0.605 -7.528 1.00 . A A . 46 ILE HG13 1 1
7 9090 1 1 16 ILE HG21 H -14.244 -0.167 -10.836 1.00 . A A . 46 ILE HG21 1 1
7 9091 1 1 16 ILE HG22 H -14.624 -1.722 -10.095 1.00 . A A . 46 ILE HG22 1 1
7 9092 1 1 16 ILE HG23 H -13.222 -1.568 -11.154 1.00 . A A . 46 ILE HG23 1 1
7 9093 1 1 16 ILE N N -12.214 -1.493 -6.983 1.00 . A A . 46 ILE N 1 1
7 9094 1 1 16 ILE O O -13.075 -4.093 -9.056 1.00 . A A . 46 ILE O 1 1
7 9095 1 1 17 ARG C C -10.541 -5.457 -8.966 1.00 . A A . 47 ARG C 1 1
7 9096 1 1 17 ARG CA C -10.408 -4.188 -9.803 1.00 . A A . 47 ARG CA 1 1
7 9097 1 1 17 ARG CB C -8.931 -3.867 -10.038 1.00 . A A . 47 ARG CB 1 1
7 9098 1 1 17 ARG CD C -7.039 -2.518 -9.075 1.00 . A A . 47 ARG CD 1 1
7 9099 1 1 17 ARG CG C -8.178 -3.481 -8.775 1.00 . A A . 47 ARG CG 1 1
7 9100 1 1 17 ARG CZ C -5.517 -2.081 -10.965 1.00 . A A . 47 ARG CZ 1 1
7 9101 1 1 17 ARG H H -10.569 -2.244 -8.973 1.00 . A A . 47 ARG H 1 1
7 9102 1 1 17 ARG HA H -10.884 -4.353 -10.758 1.00 . A A . 47 ARG HA 1 1
7 9103 1 1 17 ARG HB2 H -8.450 -4.735 -10.465 1.00 . A A . 47 ARG HB2 1 1
7 9104 1 1 17 ARG HB3 H -8.860 -3.047 -10.738 1.00 . A A . 47 ARG HB3 1 1
7 9105 1 1 17 ARG HD2 H -7.452 -1.534 -9.237 1.00 . A A . 47 ARG HD2 1 1
7 9106 1 1 17 ARG HD3 H -6.373 -2.493 -8.226 1.00 . A A . 47 ARG HD3 1 1
7 9107 1 1 17 ARG HE H -6.351 -3.847 -10.551 1.00 . A A . 47 ARG HE 1 1
7 9108 1 1 17 ARG HG2 H -8.865 -3.008 -8.089 1.00 . A A . 47 ARG HG2 1 1
7 9109 1 1 17 ARG HG3 H -7.773 -4.374 -8.322 1.00 . A A . 47 ARG HG3 1 1
7 9110 1 1 17 ARG HH11 H -5.883 -0.471 -9.795 1.00 . A A . 47 ARG HH11 1 1
7 9111 1 1 17 ARG HH12 H -4.820 -0.191 -11.133 1.00 . A A . 47 ARG HH12 1 1
7 9112 1 1 17 ARG HH21 H -4.954 -3.477 -12.313 1.00 . A A . 47 ARG HH21 1 1
7 9113 1 1 17 ARG HH22 H -4.293 -1.895 -12.562 1.00 . A A . 47 ARG HH22 1 1
7 9114 1 1 17 ARG N N -11.079 -3.059 -9.164 1.00 . A A . 47 ARG N 1 1
7 9115 1 1 17 ARG NE N -6.283 -2.914 -10.261 1.00 . A A . 47 ARG NE 1 1
7 9116 1 1 17 ARG NH1 N -5.398 -0.810 -10.601 1.00 . A A . 47 ARG NH1 1 1
7 9117 1 1 17 ARG NH2 N -4.869 -2.521 -12.034 1.00 . A A . 47 ARG NH2 1 1
7 9118 1 1 17 ARG O O -10.533 -6.566 -9.501 1.00 . A A . 47 ARG O 1 1
7 9119 1 1 18 PHE C C -12.148 -6.393 -6.032 1.00 . A A . 48 PHE C 1 1
7 9120 1 1 18 PHE CA C -10.803 -6.429 -6.750 1.00 . A A . 48 PHE CA 1 1
7 9121 1 1 18 PHE CB C -9.665 -6.439 -5.728 1.00 . A A . 48 PHE CB 1 1
7 9122 1 1 18 PHE CD1 C -8.287 -8.311 -6.673 1.00 . A A . 48 PHE CD1 1 1
7 9123 1 1 18 PHE CD2 C -7.254 -6.183 -6.370 1.00 . A A . 48 PHE CD2 1 1
7 9124 1 1 18 PHE CE1 C -7.102 -8.819 -7.171 1.00 . A A . 48 PHE CE1 1 1
7 9125 1 1 18 PHE CE2 C -6.066 -6.685 -6.866 1.00 . A A . 48 PHE CE2 1 1
7 9126 1 1 18 PHE CG C -8.376 -6.988 -6.268 1.00 . A A . 48 PHE CG 1 1
7 9127 1 1 18 PHE CZ C -5.990 -8.006 -7.267 1.00 . A A . 48 PHE CZ 1 1
7 9128 1 1 18 PHE H H -10.667 -4.384 -7.283 1.00 . A A . 48 PHE H 1 1
7 9129 1 1 18 PHE HA H -10.749 -7.331 -7.343 1.00 . A A . 48 PHE HA 1 1
7 9130 1 1 18 PHE HB2 H -9.482 -5.430 -5.394 1.00 . A A . 48 PHE HB2 1 1
7 9131 1 1 18 PHE HB3 H -9.957 -7.045 -4.882 1.00 . A A . 48 PHE HB3 1 1
7 9132 1 1 18 PHE HD1 H -9.157 -8.947 -6.600 1.00 . A A . 48 PHE HD1 1 1
7 9133 1 1 18 PHE HD2 H -7.312 -5.151 -6.056 1.00 . A A . 48 PHE HD2 1 1
7 9134 1 1 18 PHE HE1 H -7.045 -9.851 -7.483 1.00 . A A . 48 PHE HE1 1 1
7 9135 1 1 18 PHE HE2 H -5.197 -6.048 -6.939 1.00 . A A . 48 PHE HE2 1 1
7 9136 1 1 18 PHE HZ H -5.063 -8.401 -7.654 1.00 . A A . 48 PHE HZ 1 1
7 9137 1 1 18 PHE N N -10.666 -5.291 -7.654 1.00 . A A . 48 PHE N 1 1
7 9138 1 1 18 PHE O O -12.238 -6.700 -4.844 1.00 . A A . 48 PHE O 1 1
7 9139 1 1 19 GLY C C -15.024 -7.298 -5.721 1.00 . A A . 49 GLY C 1 1
7 9140 1 1 19 GLY CA C -14.519 -5.945 -6.182 1.00 . A A . 49 GLY CA 1 1
7 9141 1 1 19 GLY H H -13.058 -5.783 -7.706 1.00 . A A . 49 GLY H 1 1
7 9142 1 1 19 GLY HA2 H -14.494 -5.274 -5.336 1.00 . A A . 49 GLY HA2 1 1
7 9143 1 1 19 GLY HA3 H -15.202 -5.551 -6.920 1.00 . A A . 49 GLY HA3 1 1
7 9144 1 1 19 GLY N N -13.191 -6.016 -6.763 1.00 . A A . 49 GLY N 1 1
7 9145 1 1 19 GLY O O -15.843 -7.382 -4.806 1.00 . A A . 49 GLY O 1 1
7 9146 1 1 20 SER C C -13.883 -10.409 -5.151 1.00 . A A . 50 SER C 1 1
7 9147 1 1 20 SER CA C -14.945 -9.715 -6.001 1.00 . A A . 50 SER CA 1 1
7 9148 1 1 20 SER CB C -15.216 -10.532 -7.265 1.00 . A A . 50 SER CB 1 1
7 9149 1 1 20 SER H H -13.886 -8.229 -7.075 1.00 . A A . 50 SER H 1 1
7 9150 1 1 20 SER HA H -15.857 -9.645 -5.428 1.00 . A A . 50 SER HA 1 1
7 9151 1 1 20 SER HB2 H -15.574 -9.877 -8.045 1.00 . A A . 50 SER HB2 1 1
7 9152 1 1 20 SER HB3 H -14.300 -11.006 -7.587 1.00 . A A . 50 SER HB3 1 1
7 9153 1 1 20 SER HG H -17.058 -11.197 -7.261 1.00 . A A . 50 SER HG 1 1
7 9154 1 1 20 SER N N -14.535 -8.360 -6.354 1.00 . A A . 50 SER N 1 1
7 9155 1 1 20 SER O O -13.865 -11.635 -5.047 1.00 . A A . 50 SER O 1 1
7 9156 1 1 20 SER OG O -16.189 -11.533 -7.028 1.00 . A A . 50 SER OG 1 1
7 9157 1 1 21 ASP C C -11.740 -9.295 -2.460 1.00 . A A . 51 ASP C 1 1
7 9158 1 1 21 ASP CA C -11.948 -10.161 -3.702 1.00 . A A . 51 ASP CA 1 1
7 9159 1 1 21 ASP CB C -10.642 -10.278 -4.493 1.00 . A A . 51 ASP CB 1 1
7 9160 1 1 21 ASP CG C -9.936 -11.598 -4.249 1.00 . A A . 51 ASP CG 1 1
7 9161 1 1 21 ASP H H -13.066 -8.656 -4.653 1.00 . A A . 51 ASP H 1 1
7 9162 1 1 21 ASP HA H -12.258 -11.140 -3.390 1.00 . A A . 51 ASP HA 1 1
7 9163 1 1 21 ASP HB2 H -10.860 -10.198 -5.548 1.00 . A A . 51 ASP HB2 1 1
7 9164 1 1 21 ASP HB3 H -9.978 -9.476 -4.205 1.00 . A A . 51 ASP HB3 1 1
7 9165 1 1 21 ASP N N -13.002 -9.619 -4.541 1.00 . A A . 51 ASP N 1 1
7 9166 1 1 21 ASP O O -10.764 -8.550 -2.367 1.00 . A A . 51 ASP O 1 1
7 9167 1 1 21 ASP OD1 O -9.410 -11.792 -3.133 1.00 . A A . 51 ASP OD1 1 1
7 9168 1 1 21 ASP OD2 O -9.909 -12.436 -5.173 1.00 . A A . 51 ASP OD2 1 1
7 9169 1 1 22 PRO C C -11.257 -8.816 0.486 1.00 . A A . 52 PRO C 1 1
7 9170 1 1 22 PRO CA C -12.577 -8.601 -0.246 1.00 . A A . 52 PRO CA 1 1
7 9171 1 1 22 PRO CB C -13.745 -9.128 0.593 1.00 . A A . 52 PRO CB 1 1
7 9172 1 1 22 PRO CD C -13.857 -10.243 -1.516 1.00 . A A . 52 PRO CD 1 1
7 9173 1 1 22 PRO CG C -14.700 -9.700 -0.397 1.00 . A A . 52 PRO CG 1 1
7 9174 1 1 22 PRO HA H -12.713 -7.546 -0.434 1.00 . A A . 52 PRO HA 1 1
7 9175 1 1 22 PRO HB2 H -13.388 -9.882 1.278 1.00 . A A . 52 PRO HB2 1 1
7 9176 1 1 22 PRO HB3 H -14.191 -8.314 1.145 1.00 . A A . 52 PRO HB3 1 1
7 9177 1 1 22 PRO HD2 H -13.595 -11.273 -1.326 1.00 . A A . 52 PRO HD2 1 1
7 9178 1 1 22 PRO HD3 H -14.375 -10.150 -2.459 1.00 . A A . 52 PRO HD3 1 1
7 9179 1 1 22 PRO HG2 H -15.272 -10.494 0.061 1.00 . A A . 52 PRO HG2 1 1
7 9180 1 1 22 PRO HG3 H -15.356 -8.926 -0.765 1.00 . A A . 52 PRO HG3 1 1
7 9181 1 1 22 PRO N N -12.662 -9.381 -1.485 1.00 . A A . 52 PRO N 1 1
7 9182 1 1 22 PRO O O -10.777 -7.932 1.194 1.00 . A A . 52 PRO O 1 1
7 9183 1 1 23 ALA C C -8.309 -9.359 0.541 1.00 . A A . 53 ALA C 1 1
7 9184 1 1 23 ALA CA C -9.409 -10.329 0.956 1.00 . A A . 53 ALA CA 1 1
7 9185 1 1 23 ALA CB C -9.006 -11.759 0.624 1.00 . A A . 53 ALA CB 1 1
7 9186 1 1 23 ALA H H -11.105 -10.664 -0.265 1.00 . A A . 53 ALA H 1 1
7 9187 1 1 23 ALA HA H -9.552 -10.260 2.025 1.00 . A A . 53 ALA HA 1 1
7 9188 1 1 23 ALA HB1 H -8.592 -11.794 -0.372 1.00 . A A . 53 ALA HB1 1 1
7 9189 1 1 23 ALA HB2 H -9.875 -12.398 0.676 1.00 . A A . 53 ALA HB2 1 1
7 9190 1 1 23 ALA HB3 H -8.267 -12.097 1.334 1.00 . A A . 53 ALA HB3 1 1
7 9191 1 1 23 ALA N N -10.674 -9.998 0.311 1.00 . A A . 53 ALA N 1 1
7 9192 1 1 23 ALA O O -7.559 -8.860 1.380 1.00 . A A . 53 ALA O 1 1
7 9193 1 1 24 THR C C -7.362 -6.792 -0.681 1.00 . A A . 54 THR C 1 1
7 9194 1 1 24 THR CA C -7.209 -8.184 -1.285 1.00 . A A . 54 THR CA 1 1
7 9195 1 1 24 THR CB C -7.309 -8.104 -2.809 1.00 . A A . 54 THR CB 1 1
7 9196 1 1 24 THR CG2 C -6.053 -7.572 -3.464 1.00 . A A . 54 THR CG2 1 1
7 9197 1 1 24 THR H H -8.845 -9.524 -1.377 1.00 . A A . 54 THR H 1 1
7 9198 1 1 24 THR HA H -6.238 -8.574 -1.017 1.00 . A A . 54 THR HA 1 1
7 9199 1 1 24 THR HB H -8.124 -7.445 -3.071 1.00 . A A . 54 THR HB 1 1
7 9200 1 1 24 THR HG1 H -7.633 -9.312 -4.317 1.00 . A A . 54 THR HG1 1 1
7 9201 1 1 24 THR HG21 H -5.216 -8.204 -3.204 1.00 . A A . 54 THR HG21 1 1
7 9202 1 1 24 THR HG22 H -5.865 -6.566 -3.119 1.00 . A A . 54 THR HG22 1 1
7 9203 1 1 24 THR HG23 H -6.180 -7.567 -4.536 1.00 . A A . 54 THR HG23 1 1
7 9204 1 1 24 THR N N -8.219 -9.095 -0.758 1.00 . A A . 54 THR N 1 1
7 9205 1 1 24 THR O O -6.401 -6.218 -0.168 1.00 . A A . 54 THR O 1 1
7 9206 1 1 24 THR OG1 O -7.574 -9.381 -3.361 1.00 . A A . 54 THR OG1 1 1
7 9207 1 1 25 TYR C C -8.631 -4.898 1.305 1.00 . A A . 55 TYR C 1 1
7 9208 1 1 25 TYR CA C -8.854 -4.928 -0.204 1.00 . A A . 55 TYR CA 1 1
7 9209 1 1 25 TYR CB C -10.291 -4.515 -0.526 1.00 . A A . 55 TYR CB 1 1
7 9210 1 1 25 TYR CD1 C -10.282 -2.082 -1.199 1.00 . A A . 55 TYR CD1 1 1
7 9211 1 1 25 TYR CD2 C -11.145 -2.652 0.948 1.00 . A A . 55 TYR CD2 1 1
7 9212 1 1 25 TYR CE1 C -10.542 -0.746 -0.954 1.00 . A A . 55 TYR CE1 1 1
7 9213 1 1 25 TYR CE2 C -11.409 -1.319 1.201 1.00 . A A . 55 TYR CE2 1 1
7 9214 1 1 25 TYR CG C -10.579 -3.055 -0.254 1.00 . A A . 55 TYR CG 1 1
7 9215 1 1 25 TYR CZ C -11.106 -0.371 0.247 1.00 . A A . 55 TYR CZ 1 1
7 9216 1 1 25 TYR H H -9.302 -6.761 -1.166 1.00 . A A . 55 TYR H 1 1
7 9217 1 1 25 TYR HA H -8.176 -4.231 -0.670 1.00 . A A . 55 TYR HA 1 1
7 9218 1 1 25 TYR HB2 H -10.487 -4.701 -1.572 1.00 . A A . 55 TYR HB2 1 1
7 9219 1 1 25 TYR HB3 H -10.971 -5.105 0.073 1.00 . A A . 55 TYR HB3 1 1
7 9220 1 1 25 TYR HD1 H -9.842 -2.379 -2.140 1.00 . A A . 55 TYR HD1 1 1
7 9221 1 1 25 TYR HD2 H -11.381 -3.397 1.694 1.00 . A A . 55 TYR HD2 1 1
7 9222 1 1 25 TYR HE1 H -10.305 -0.004 -1.702 1.00 . A A . 55 TYR HE1 1 1
7 9223 1 1 25 TYR HE2 H -11.850 -1.025 2.142 1.00 . A A . 55 TYR HE2 1 1
7 9224 1 1 25 TYR HH H -10.882 1.239 1.274 1.00 . A A . 55 TYR HH 1 1
7 9225 1 1 25 TYR N N -8.576 -6.254 -0.744 1.00 . A A . 55 TYR N 1 1
7 9226 1 1 25 TYR O O -7.934 -4.026 1.822 1.00 . A A . 55 TYR O 1 1
7 9227 1 1 25 TYR OH O -11.367 0.958 0.495 1.00 . A A . 55 TYR OH 1 1
7 9228 1 1 26 ASN C C -7.631 -6.102 3.858 1.00 . A A . 56 ASN C 1 1
7 9229 1 1 26 ASN CA C -9.092 -5.943 3.454 1.00 . A A . 56 ASN CA 1 1
7 9230 1 1 26 ASN CB C -9.914 -7.115 3.995 1.00 . A A . 56 ASN CB 1 1
7 9231 1 1 26 ASN CG C -11.407 -6.880 3.873 1.00 . A A . 56 ASN CG 1 1
7 9232 1 1 26 ASN H H -9.769 -6.527 1.536 1.00 . A A . 56 ASN H 1 1
7 9233 1 1 26 ASN HA H -9.472 -5.025 3.876 1.00 . A A . 56 ASN HA 1 1
7 9234 1 1 26 ASN HB2 H -9.663 -8.008 3.442 1.00 . A A . 56 ASN HB2 1 1
7 9235 1 1 26 ASN HB3 H -9.675 -7.263 5.038 1.00 . A A . 56 ASN HB3 1 1
7 9236 1 1 26 ASN HD21 H -11.729 -8.837 3.739 1.00 . A A . 56 ASN HD21 1 1
7 9237 1 1 26 ASN HD22 H -13.137 -7.838 3.665 1.00 . A A . 56 ASN HD22 1 1
7 9238 1 1 26 ASN N N -9.226 -5.859 2.005 1.00 . A A . 56 ASN N 1 1
7 9239 1 1 26 ASN ND2 N -12.168 -7.961 3.746 1.00 . A A . 56 ASN ND2 1 1
7 9240 1 1 26 ASN O O -7.169 -5.480 4.814 1.00 . A A . 56 ASN O 1 1
7 9241 1 1 26 ASN OD1 O -11.871 -5.740 3.891 1.00 . A A . 56 ASN OD1 1 1
7 9242 1 1 27 GLY C C -4.679 -5.898 3.322 1.00 . A A . 57 GLY C 1 1
7 9243 1 1 27 GLY CA C -5.504 -7.167 3.421 1.00 . A A . 57 GLY CA 1 1
7 9244 1 1 27 GLY H H -7.328 -7.410 2.374 1.00 . A A . 57 GLY H 1 1
7 9245 1 1 27 GLY HA2 H -5.419 -7.560 4.423 1.00 . A A . 57 GLY HA2 1 1
7 9246 1 1 27 GLY HA3 H -5.113 -7.893 2.726 1.00 . A A . 57 GLY HA3 1 1
7 9247 1 1 27 GLY N N -6.907 -6.941 3.124 1.00 . A A . 57 GLY N 1 1
7 9248 1 1 27 GLY O O -3.837 -5.628 4.179 1.00 . A A . 57 GLY O 1 1
7 9249 1 1 28 PHE C C -4.384 -2.921 3.239 1.00 . A A . 58 PHE C 1 1
7 9250 1 1 28 PHE CA C -4.192 -3.873 2.062 1.00 . A A . 58 PHE CA 1 1
7 9251 1 1 28 PHE CB C -4.655 -3.201 0.768 1.00 . A A . 58 PHE CB 1 1
7 9252 1 1 28 PHE CD1 C -2.540 -1.985 0.183 1.00 . A A . 58 PHE CD1 1 1
7 9253 1 1 28 PHE CD2 C -4.553 -0.722 0.393 1.00 . A A . 58 PHE CD2 1 1
7 9254 1 1 28 PHE CE1 C -1.843 -0.829 -0.117 1.00 . A A . 58 PHE CE1 1 1
7 9255 1 1 28 PHE CE2 C -3.861 0.436 0.093 1.00 . A A . 58 PHE CE2 1 1
7 9256 1 1 28 PHE CG C -3.901 -1.944 0.442 1.00 . A A . 58 PHE CG 1 1
7 9257 1 1 28 PHE CZ C -2.505 0.383 -0.162 1.00 . A A . 58 PHE CZ 1 1
7 9258 1 1 28 PHE H H -5.603 -5.389 1.623 1.00 . A A . 58 PHE H 1 1
7 9259 1 1 28 PHE HA H -3.143 -4.113 1.975 1.00 . A A . 58 PHE HA 1 1
7 9260 1 1 28 PHE HB2 H -4.524 -3.889 -0.054 1.00 . A A . 58 PHE HB2 1 1
7 9261 1 1 28 PHE HB3 H -5.702 -2.949 0.856 1.00 . A A . 58 PHE HB3 1 1
7 9262 1 1 28 PHE HD1 H -2.022 -2.931 0.218 1.00 . A A . 58 PHE HD1 1 1
7 9263 1 1 28 PHE HD2 H -5.613 -0.679 0.593 1.00 . A A . 58 PHE HD2 1 1
7 9264 1 1 28 PHE HE1 H -0.783 -0.874 -0.317 1.00 . A A . 58 PHE HE1 1 1
7 9265 1 1 28 PHE HE2 H -4.381 1.382 0.059 1.00 . A A . 58 PHE HE2 1 1
7 9266 1 1 28 PHE HZ H -1.962 1.287 -0.396 1.00 . A A . 58 PHE HZ 1 1
7 9267 1 1 28 PHE N N -4.919 -5.120 2.272 1.00 . A A . 58 PHE N 1 1
7 9268 1 1 28 PHE O O -3.417 -2.386 3.780 1.00 . A A . 58 PHE O 1 1
7 9269 1 1 29 LEU C C -5.279 -2.295 6.025 1.00 . A A . 59 LEU C 1 1
7 9270 1 1 29 LEU CA C -5.957 -1.827 4.740 1.00 . A A . 59 LEU CA 1 1
7 9271 1 1 29 LEU CB C -7.472 -1.753 4.942 1.00 . A A . 59 LEU CB 1 1
7 9272 1 1 29 LEU CD1 C -8.960 -0.462 3.383 1.00 . A A . 59 LEU CD1 1 1
7 9273 1 1 29 LEU CD2 C -8.923 0.099 5.820 1.00 . A A . 59 LEU CD2 1 1
7 9274 1 1 29 LEU CG C -8.100 -0.389 4.636 1.00 . A A . 59 LEU CG 1 1
7 9275 1 1 29 LEU H H -6.366 -3.171 3.156 1.00 . A A . 59 LEU H 1 1
7 9276 1 1 29 LEU HA H -5.588 -0.843 4.492 1.00 . A A . 59 LEU HA 1 1
7 9277 1 1 29 LEU HB2 H -7.934 -2.492 4.302 1.00 . A A . 59 LEU HB2 1 1
7 9278 1 1 29 LEU HB3 H -7.693 -2.004 5.969 1.00 . A A . 59 LEU HB3 1 1
7 9279 1 1 29 LEU HD11 H -9.332 -1.469 3.260 1.00 . A A . 59 LEU HD11 1 1
7 9280 1 1 29 LEU HD12 H -8.366 -0.190 2.523 1.00 . A A . 59 LEU HD12 1 1
7 9281 1 1 29 LEU HD13 H -9.792 0.220 3.477 1.00 . A A . 59 LEU HD13 1 1
7 9282 1 1 29 LEU HD21 H -9.213 1.127 5.657 1.00 . A A . 59 LEU HD21 1 1
7 9283 1 1 29 LEU HD22 H -8.332 0.030 6.722 1.00 . A A . 59 LEU HD22 1 1
7 9284 1 1 29 LEU HD23 H -9.806 -0.513 5.922 1.00 . A A . 59 LEU HD23 1 1
7 9285 1 1 29 LEU HG H -7.313 0.328 4.457 1.00 . A A . 59 LEU HG 1 1
7 9286 1 1 29 LEU N N -5.638 -2.715 3.628 1.00 . A A . 59 LEU N 1 1
7 9287 1 1 29 LEU O O -4.830 -1.482 6.833 1.00 . A A . 59 LEU O 1 1
7 9288 1 1 30 GLU C C -3.116 -3.802 7.480 1.00 . A A . 60 GLU C 1 1
7 9289 1 1 30 GLU CA C -4.590 -4.185 7.395 1.00 . A A . 60 GLU CA 1 1
7 9290 1 1 30 GLU CB C -4.734 -5.708 7.384 1.00 . A A . 60 GLU CB 1 1
7 9291 1 1 30 GLU CD C -6.237 -6.471 9.266 1.00 . A A . 60 GLU CD 1 1
7 9292 1 1 30 GLU CG C -6.120 -6.190 7.780 1.00 . A A . 60 GLU CG 1 1
7 9293 1 1 30 GLU H H -5.587 -4.207 5.529 1.00 . A A . 60 GLU H 1 1
7 9294 1 1 30 GLU HA H -5.102 -3.791 8.259 1.00 . A A . 60 GLU HA 1 1
7 9295 1 1 30 GLU HB2 H -4.520 -6.072 6.390 1.00 . A A . 60 GLU HB2 1 1
7 9296 1 1 30 GLU HB3 H -4.018 -6.130 8.074 1.00 . A A . 60 GLU HB3 1 1
7 9297 1 1 30 GLU HG2 H -6.841 -5.431 7.516 1.00 . A A . 60 GLU HG2 1 1
7 9298 1 1 30 GLU HG3 H -6.340 -7.098 7.238 1.00 . A A . 60 GLU HG3 1 1
7 9299 1 1 30 GLU N N -5.211 -3.610 6.207 1.00 . A A . 60 GLU N 1 1
7 9300 1 1 30 GLU O O -2.615 -3.458 8.550 1.00 . A A . 60 GLU O 1 1
7 9301 1 1 30 GLU OE1 O -5.950 -5.557 10.067 1.00 . A A . 60 GLU OE1 1 1
7 9302 1 1 30 GLU OE2 O -6.616 -7.605 9.627 1.00 . A A . 60 GLU OE2 1 1
7 9303 1 1 31 ILE C C -0.773 -2.071 6.690 1.00 . A A . 61 ILE C 1 1
7 9304 1 1 31 ILE CA C -1.008 -3.525 6.293 1.00 . A A . 61 ILE CA 1 1
7 9305 1 1 31 ILE CB C -0.423 -3.764 4.887 1.00 . A A . 61 ILE CB 1 1
7 9306 1 1 31 ILE CD1 C -1.119 -5.256 2.945 1.00 . A A . 61 ILE CD1 1 1
7 9307 1 1 31 ILE CG1 C -0.748 -5.181 4.409 1.00 . A A . 61 ILE CG1 1 1
7 9308 1 1 31 ILE CG2 C 1.081 -3.533 4.889 1.00 . A A . 61 ILE CG2 1 1
7 9309 1 1 31 ILE H H -2.880 -4.146 5.524 1.00 . A A . 61 ILE H 1 1
7 9310 1 1 31 ILE HA H -0.487 -4.166 6.990 1.00 . A A . 61 ILE HA 1 1
7 9311 1 1 31 ILE HB H -0.871 -3.053 4.209 1.00 . A A . 61 ILE HB 1 1
7 9312 1 1 31 ILE HD11 H -2.047 -5.799 2.835 1.00 . A A . 61 ILE HD11 1 1
7 9313 1 1 31 ILE HD12 H -0.337 -5.765 2.401 1.00 . A A . 61 ILE HD12 1 1
7 9314 1 1 31 ILE HD13 H -1.238 -4.256 2.551 1.00 . A A . 61 ILE HD13 1 1
7 9315 1 1 31 ILE HG12 H 0.115 -5.811 4.563 1.00 . A A . 61 ILE HG12 1 1
7 9316 1 1 31 ILE HG13 H -1.577 -5.567 4.983 1.00 . A A . 61 ILE HG13 1 1
7 9317 1 1 31 ILE HG21 H 1.513 -3.979 5.773 1.00 . A A . 61 ILE HG21 1 1
7 9318 1 1 31 ILE HG22 H 1.282 -2.472 4.888 1.00 . A A . 61 ILE HG22 1 1
7 9319 1 1 31 ILE HG23 H 1.516 -3.982 4.009 1.00 . A A . 61 ILE HG23 1 1
7 9320 1 1 31 ILE N N -2.426 -3.865 6.345 1.00 . A A . 61 ILE N 1 1
7 9321 1 1 31 ILE O O 0.073 -1.777 7.534 1.00 . A A . 61 ILE O 1 1
7 9322 1 1 32 MET C C -1.690 0.545 7.833 1.00 . A A . 62 MET C 1 1
7 9323 1 1 32 MET CA C -1.398 0.259 6.364 1.00 . A A . 62 MET CA 1 1
7 9324 1 1 32 MET CB C -2.343 1.070 5.476 1.00 . A A . 62 MET CB 1 1
7 9325 1 1 32 MET CE C 0.150 -0.214 2.860 1.00 . A A . 62 MET CE 1 1
7 9326 1 1 32 MET CG C -2.170 0.794 3.991 1.00 . A A . 62 MET CG 1 1
7 9327 1 1 32 MET H H -2.183 -1.461 5.410 1.00 . A A . 62 MET H 1 1
7 9328 1 1 32 MET HA H -0.380 0.549 6.149 1.00 . A A . 62 MET HA 1 1
7 9329 1 1 32 MET HB2 H -3.362 0.837 5.747 1.00 . A A . 62 MET HB2 1 1
7 9330 1 1 32 MET HB3 H -2.166 2.121 5.647 1.00 . A A . 62 MET HB3 1 1
7 9331 1 1 32 MET HE1 H -0.252 -0.504 1.900 1.00 . A A . 62 MET HE1 1 1
7 9332 1 1 32 MET HE2 H -0.082 -0.973 3.593 1.00 . A A . 62 MET HE2 1 1
7 9333 1 1 32 MET HE3 H 1.223 -0.106 2.782 1.00 . A A . 62 MET HE3 1 1
7 9334 1 1 32 MET HG2 H -2.258 -0.268 3.824 1.00 . A A . 62 MET HG2 1 1
7 9335 1 1 32 MET HG3 H -2.950 1.309 3.450 1.00 . A A . 62 MET HG3 1 1
7 9336 1 1 32 MET N N -1.527 -1.165 6.075 1.00 . A A . 62 MET N 1 1
7 9337 1 1 32 MET O O -0.922 1.231 8.508 1.00 . A A . 62 MET O 1 1
7 9338 1 1 32 MET SD S -0.571 1.345 3.365 1.00 . A A . 62 MET SD 1 1
7 9339 1 1 33 LYS C C -2.186 -0.418 10.662 1.00 . A A . 63 LYS C 1 1
7 9340 1 1 33 LYS CA C -3.200 0.215 9.714 1.00 . A A . 63 LYS CA 1 1
7 9341 1 1 33 LYS CB C -4.588 -0.378 9.962 1.00 . A A . 63 LYS CB 1 1
7 9342 1 1 33 LYS CD C -6.580 0.184 11.390 1.00 . A A . 63 LYS CD 1 1
7 9343 1 1 33 LYS CE C -7.434 -1.032 11.071 1.00 . A A . 63 LYS CE 1 1
7 9344 1 1 33 LYS CG C -5.099 -0.156 11.377 1.00 . A A . 63 LYS CG 1 1
7 9345 1 1 33 LYS H H -3.379 -0.521 7.737 1.00 . A A . 63 LYS H 1 1
7 9346 1 1 33 LYS HA H -3.233 1.277 9.899 1.00 . A A . 63 LYS HA 1 1
7 9347 1 1 33 LYS HB2 H -5.287 0.073 9.274 1.00 . A A . 63 LYS HB2 1 1
7 9348 1 1 33 LYS HB3 H -4.550 -1.442 9.779 1.00 . A A . 63 LYS HB3 1 1
7 9349 1 1 33 LYS HD2 H -6.847 0.551 12.369 1.00 . A A . 63 LYS HD2 1 1
7 9350 1 1 33 LYS HD3 H -6.771 0.950 10.653 1.00 . A A . 63 LYS HD3 1 1
7 9351 1 1 33 LYS HE2 H -7.738 -0.981 10.036 1.00 . A A . 63 LYS HE2 1 1
7 9352 1 1 33 LYS HE3 H -6.842 -1.923 11.228 1.00 . A A . 63 LYS HE3 1 1
7 9353 1 1 33 LYS HG2 H -4.943 -1.058 11.951 1.00 . A A . 63 LYS HG2 1 1
7 9354 1 1 33 LYS HG3 H -4.547 0.658 11.825 1.00 . A A . 63 LYS HG3 1 1
7 9355 1 1 33 LYS HZ1 H -8.393 -1.416 12.886 1.00 . A A . 63 LYS HZ1 1 1
7 9356 1 1 33 LYS HZ2 H -9.335 -1.769 11.526 1.00 . A A . 63 LYS HZ2 1 1
7 9357 1 1 33 LYS HZ3 H -9.093 -0.161 11.994 1.00 . A A . 63 LYS HZ3 1 1
7 9358 1 1 33 LYS N N -2.806 0.016 8.324 1.00 . A A . 63 LYS N 1 1
7 9359 1 1 33 LYS NZ N -8.649 -1.099 11.929 1.00 . A A . 63 LYS NZ 1 1
7 9360 1 1 33 LYS O O -1.970 0.069 11.771 1.00 . A A . 63 LYS O 1 1
7 9361 1 1 34 GLU C C 0.658 -1.336 11.245 1.00 . A A . 64 GLU C 1 1
7 9362 1 1 34 GLU CA C -0.574 -2.207 11.023 1.00 . A A . 64 GLU CA 1 1
7 9363 1 1 34 GLU CB C -0.172 -3.519 10.349 1.00 . A A . 64 GLU CB 1 1
7 9364 1 1 34 GLU CD C 0.860 -5.807 10.629 1.00 . A A . 64 GLU CD 1 1
7 9365 1 1 34 GLU CG C 0.637 -4.441 11.246 1.00 . A A . 64 GLU CG 1 1
7 9366 1 1 34 GLU H H -1.781 -1.847 9.322 1.00 . A A . 64 GLU H 1 1
7 9367 1 1 34 GLU HA H -1.023 -2.427 11.981 1.00 . A A . 64 GLU HA 1 1
7 9368 1 1 34 GLU HB2 H -1.065 -4.043 10.044 1.00 . A A . 64 GLU HB2 1 1
7 9369 1 1 34 GLU HB3 H 0.419 -3.296 9.473 1.00 . A A . 64 GLU HB3 1 1
7 9370 1 1 34 GLU HG2 H 1.599 -3.987 11.435 1.00 . A A . 64 GLU HG2 1 1
7 9371 1 1 34 GLU HG3 H 0.110 -4.567 12.181 1.00 . A A . 64 GLU HG3 1 1
7 9372 1 1 34 GLU N N -1.567 -1.507 10.215 1.00 . A A . 64 GLU N 1 1
7 9373 1 1 34 GLU O O 1.161 -1.230 12.363 1.00 . A A . 64 GLU O 1 1
7 9374 1 1 34 GLU OE1 O 1.021 -5.880 9.392 1.00 . A A . 64 GLU OE1 1 1
7 9375 1 1 34 GLU OE2 O 0.874 -6.804 11.380 1.00 . A A . 64 GLU OE2 1 1
7 9376 1 1 35 PHE C C 2.045 1.350 11.148 1.00 . A A . 65 PHE C 1 1
7 9377 1 1 35 PHE CA C 2.313 0.146 10.252 1.00 . A A . 65 PHE CA 1 1
7 9378 1 1 35 PHE CB C 2.721 0.616 8.854 1.00 . A A . 65 PHE CB 1 1
7 9379 1 1 35 PHE CD1 C 5.219 0.461 9.032 1.00 . A A . 65 PHE CD1 1 1
7 9380 1 1 35 PHE CD2 C 4.248 2.581 8.533 1.00 . A A . 65 PHE CD2 1 1
7 9381 1 1 35 PHE CE1 C 6.481 1.024 8.988 1.00 . A A . 65 PHE CE1 1 1
7 9382 1 1 35 PHE CE2 C 5.507 3.150 8.488 1.00 . A A . 65 PHE CE2 1 1
7 9383 1 1 35 PHE CG C 4.090 1.232 8.806 1.00 . A A . 65 PHE CG 1 1
7 9384 1 1 35 PHE CZ C 6.625 2.370 8.715 1.00 . A A . 65 PHE CZ 1 1
7 9385 1 1 35 PHE H H 0.694 -0.839 9.309 1.00 . A A . 65 PHE H 1 1
7 9386 1 1 35 PHE HA H 3.119 -0.431 10.677 1.00 . A A . 65 PHE HA 1 1
7 9387 1 1 35 PHE HB2 H 2.712 -0.227 8.181 1.00 . A A . 65 PHE HB2 1 1
7 9388 1 1 35 PHE HB3 H 2.012 1.354 8.509 1.00 . A A . 65 PHE HB3 1 1
7 9389 1 1 35 PHE HD1 H 5.108 -0.593 9.245 1.00 . A A . 65 PHE HD1 1 1
7 9390 1 1 35 PHE HD2 H 3.376 3.192 8.355 1.00 . A A . 65 PHE HD2 1 1
7 9391 1 1 35 PHE HE1 H 7.352 0.412 9.167 1.00 . A A . 65 PHE HE1 1 1
7 9392 1 1 35 PHE HE2 H 5.617 4.202 8.274 1.00 . A A . 65 PHE HE2 1 1
7 9393 1 1 35 PHE HZ H 7.609 2.812 8.680 1.00 . A A . 65 PHE HZ 1 1
7 9394 1 1 35 PHE N N 1.139 -0.715 10.173 1.00 . A A . 65 PHE N 1 1
7 9395 1 1 35 PHE O O 2.878 1.719 11.976 1.00 . A A . 65 PHE O 1 1
7 9396 1 1 36 LYS C C 0.499 2.784 13.263 1.00 . A A . 66 LYS C 1 1
7 9397 1 1 36 LYS CA C 0.496 3.122 11.776 1.00 . A A . 66 LYS CA 1 1
7 9398 1 1 36 LYS CB C -0.887 3.625 11.359 1.00 . A A . 66 LYS CB 1 1
7 9399 1 1 36 LYS CD C -2.690 5.167 12.185 1.00 . A A . 66 LYS CD 1 1
7 9400 1 1 36 LYS CE C -3.093 6.630 12.285 1.00 . A A . 66 LYS CE 1 1
7 9401 1 1 36 LYS CG C -1.210 5.016 11.875 1.00 . A A . 66 LYS CG 1 1
7 9402 1 1 36 LYS H H 0.251 1.618 10.305 1.00 . A A . 66 LYS H 1 1
7 9403 1 1 36 LYS HA H 1.223 3.899 11.593 1.00 . A A . 66 LYS HA 1 1
7 9404 1 1 36 LYS HB2 H -0.939 3.643 10.280 1.00 . A A . 66 LYS HB2 1 1
7 9405 1 1 36 LYS HB3 H -1.635 2.942 11.734 1.00 . A A . 66 LYS HB3 1 1
7 9406 1 1 36 LYS HD2 H -3.263 4.699 11.398 1.00 . A A . 66 LYS HD2 1 1
7 9407 1 1 36 LYS HD3 H -2.902 4.679 13.126 1.00 . A A . 66 LYS HD3 1 1
7 9408 1 1 36 LYS HE2 H -2.369 7.226 11.750 1.00 . A A . 66 LYS HE2 1 1
7 9409 1 1 36 LYS HE3 H -4.066 6.753 11.832 1.00 . A A . 66 LYS HE3 1 1
7 9410 1 1 36 LYS HG2 H -0.643 5.196 12.777 1.00 . A A . 66 LYS HG2 1 1
7 9411 1 1 36 LYS HG3 H -0.933 5.742 11.124 1.00 . A A . 66 LYS HG3 1 1
7 9412 1 1 36 LYS HZ1 H -2.216 7.009 14.143 1.00 . A A . 66 LYS HZ1 1 1
7 9413 1 1 36 LYS HZ2 H -3.832 6.519 14.235 1.00 . A A . 66 LYS HZ2 1 1
7 9414 1 1 36 LYS HZ3 H -3.452 8.089 13.735 1.00 . A A . 66 LYS HZ3 1 1
7 9415 1 1 36 LYS N N 0.874 1.959 10.980 1.00 . A A . 66 LYS N 1 1
7 9416 1 1 36 LYS NZ N -3.153 7.094 13.698 1.00 . A A . 66 LYS NZ 1 1
7 9417 1 1 36 LYS O O 0.862 3.615 14.098 1.00 . A A . 66 LYS O 1 1
7 9418 1 1 37 SER C C 1.451 1.100 15.593 1.00 . A A . 67 SER C 1 1
7 9419 1 1 37 SER CA C 0.054 1.112 14.975 1.00 . A A . 67 SER CA 1 1
7 9420 1 1 37 SER CB C -0.566 -0.284 15.062 1.00 . A A . 67 SER CB 1 1
7 9421 1 1 37 SER H H -0.179 0.945 12.879 1.00 . A A . 67 SER H 1 1
7 9422 1 1 37 SER HA H -0.563 1.803 15.526 1.00 . A A . 67 SER HA 1 1
7 9423 1 1 37 SER HB2 H -1.425 -0.336 14.410 1.00 . A A . 67 SER HB2 1 1
7 9424 1 1 37 SER HB3 H 0.163 -1.020 14.756 1.00 . A A . 67 SER HB3 1 1
7 9425 1 1 37 SER HG H -1.444 0.181 16.751 1.00 . A A . 67 SER HG 1 1
7 9426 1 1 37 SER N N 0.095 1.561 13.589 1.00 . A A . 67 SER N 1 1
7 9427 1 1 37 SER O O 1.596 1.058 16.815 1.00 . A A . 67 SER O 1 1
7 9428 1 1 37 SER OG O -0.980 -0.576 16.385 1.00 . A A . 67 SER OG 1 1
7 9429 1 1 38 GLN C C 4.224 -0.233 15.799 1.00 . A A . 68 GLN C 1 1
7 9430 1 1 38 GLN CA C 3.859 1.125 15.211 1.00 . A A . 68 GLN CA 1 1
7 9431 1 1 38 GLN CB C 4.082 2.225 16.252 1.00 . A A . 68 GLN CB 1 1
7 9432 1 1 38 GLN CD C 5.530 4.242 15.779 1.00 . A A . 68 GLN CD 1 1
7 9433 1 1 38 GLN CG C 5.491 2.799 16.240 1.00 . A A . 68 GLN CG 1 1
7 9434 1 1 38 GLN H H 2.299 1.165 13.783 1.00 . A A . 68 GLN H 1 1
7 9435 1 1 38 GLN HA H 4.495 1.316 14.359 1.00 . A A . 68 GLN HA 1 1
7 9436 1 1 38 GLN HB2 H 3.387 3.029 16.065 1.00 . A A . 68 GLN HB2 1 1
7 9437 1 1 38 GLN HB3 H 3.892 1.818 17.235 1.00 . A A . 68 GLN HB3 1 1
7 9438 1 1 38 GLN HE21 H 6.469 3.711 14.110 1.00 . A A . 68 GLN HE21 1 1
7 9439 1 1 38 GLN HE22 H 6.145 5.398 14.283 1.00 . A A . 68 GLN HE22 1 1
7 9440 1 1 38 GLN HG2 H 5.896 2.745 17.240 1.00 . A A . 68 GLN HG2 1 1
7 9441 1 1 38 GLN HG3 H 6.100 2.206 15.573 1.00 . A A . 68 GLN HG3 1 1
7 9442 1 1 38 GLN N N 2.476 1.134 14.745 1.00 . A A . 68 GLN N 1 1
7 9443 1 1 38 GLN NE2 N 6.106 4.474 14.605 1.00 . A A . 68 GLN NE2 1 1
7 9444 1 1 38 GLN O O 4.918 -0.317 16.812 1.00 . A A . 68 GLN O 1 1
7 9445 1 1 38 GLN OE1 O 5.047 5.139 16.470 1.00 . A A . 68 GLN OE1 1 1
7 9446 1 1 39 SER C C 4.924 -3.388 14.629 1.00 . A A . 69 SER C 1 1
7 9447 1 1 39 SER CA C 4.023 -2.653 15.615 1.00 . A A . 69 SER CA 1 1
7 9448 1 1 39 SER CB C 2.715 -3.423 15.802 1.00 . A A . 69 SER CB 1 1
7 9449 1 1 39 SER H H 3.202 -1.164 14.355 1.00 . A A . 69 SER H 1 1
7 9450 1 1 39 SER HA H 4.530 -2.586 16.566 1.00 . A A . 69 SER HA 1 1
7 9451 1 1 39 SER HB2 H 1.992 -2.788 16.292 1.00 . A A . 69 SER HB2 1 1
7 9452 1 1 39 SER HB3 H 2.336 -3.723 14.836 1.00 . A A . 69 SER HB3 1 1
7 9453 1 1 39 SER HG H 2.062 -4.933 16.865 1.00 . A A . 69 SER HG 1 1
7 9454 1 1 39 SER N N 3.749 -1.296 15.157 1.00 . A A . 69 SER N 1 1
7 9455 1 1 39 SER O O 5.860 -4.082 15.026 1.00 . A A . 69 SER O 1 1
7 9456 1 1 39 SER OG O 2.913 -4.582 16.594 1.00 . A A . 69 SER OG 1 1
7 9457 1 1 40 ILE C C 6.467 -2.930 11.724 1.00 . A A . 70 ILE C 1 1
7 9458 1 1 40 ILE CA C 5.419 -3.881 12.298 1.00 . A A . 70 ILE CA 1 1
7 9459 1 1 40 ILE CB C 4.520 -4.395 11.155 1.00 . A A . 70 ILE CB 1 1
7 9460 1 1 40 ILE CD1 C 4.511 -5.910 9.108 1.00 . A A . 70 ILE CD1 1 1
7 9461 1 1 40 ILE CG1 C 5.349 -5.164 10.125 1.00 . A A . 70 ILE CG1 1 1
7 9462 1 1 40 ILE CG2 C 3.784 -3.238 10.494 1.00 . A A . 70 ILE CG2 1 1
7 9463 1 1 40 ILE H H 3.878 -2.666 13.087 1.00 . A A . 70 ILE H 1 1
7 9464 1 1 40 ILE HA H 5.924 -4.729 12.739 1.00 . A A . 70 ILE HA 1 1
7 9465 1 1 40 ILE HB H 3.783 -5.060 11.580 1.00 . A A . 70 ILE HB 1 1
7 9466 1 1 40 ILE HD11 H 4.148 -5.217 8.364 1.00 . A A . 70 ILE HD11 1 1
7 9467 1 1 40 ILE HD12 H 3.673 -6.375 9.606 1.00 . A A . 70 ILE HD12 1 1
7 9468 1 1 40 ILE HD13 H 5.114 -6.668 8.632 1.00 . A A . 70 ILE HD13 1 1
7 9469 1 1 40 ILE HG12 H 5.979 -4.470 9.588 1.00 . A A . 70 ILE HG12 1 1
7 9470 1 1 40 ILE HG13 H 5.970 -5.885 10.637 1.00 . A A . 70 ILE HG13 1 1
7 9471 1 1 40 ILE HG21 H 4.501 -2.528 10.109 1.00 . A A . 70 ILE HG21 1 1
7 9472 1 1 40 ILE HG22 H 3.151 -2.752 11.223 1.00 . A A . 70 ILE HG22 1 1
7 9473 1 1 40 ILE HG23 H 3.178 -3.613 9.684 1.00 . A A . 70 ILE HG23 1 1
7 9474 1 1 40 ILE N N 4.636 -3.232 13.341 1.00 . A A . 70 ILE N 1 1
7 9475 1 1 40 ILE O O 6.334 -1.711 11.828 1.00 . A A . 70 ILE O 1 1
7 9476 1 1 41 ASP C C 8.221 -2.275 9.111 1.00 . A A . 71 ASP C 1 1
7 9477 1 1 41 ASP CA C 8.577 -2.699 10.533 1.00 . A A . 71 ASP CA 1 1
7 9478 1 1 41 ASP CB C 9.886 -3.489 10.529 1.00 . A A . 71 ASP CB 1 1
7 9479 1 1 41 ASP CG C 11.097 -2.601 10.744 1.00 . A A . 71 ASP CG 1 1
7 9480 1 1 41 ASP H H 7.556 -4.474 11.071 1.00 . A A . 71 ASP H 1 1
7 9481 1 1 41 ASP HA H 8.702 -1.814 11.139 1.00 . A A . 71 ASP HA 1 1
7 9482 1 1 41 ASP HB2 H 9.859 -4.224 11.320 1.00 . A A . 71 ASP HB2 1 1
7 9483 1 1 41 ASP HB3 H 9.994 -3.991 9.579 1.00 . A A . 71 ASP HB3 1 1
7 9484 1 1 41 ASP N N 7.506 -3.496 11.121 1.00 . A A . 71 ASP N 1 1
7 9485 1 1 41 ASP O O 7.183 -2.665 8.578 1.00 . A A . 71 ASP O 1 1
7 9486 1 1 41 ASP OD1 O 11.014 -1.676 11.579 1.00 . A A . 71 ASP OD1 1 1
7 9487 1 1 41 ASP OD2 O 12.128 -2.831 10.076 1.00 . A A . 71 ASP OD2 1 1
7 9488 1 1 42 THR C C 8.946 -2.148 6.142 1.00 . A A . 72 THR C 1 1
7 9489 1 1 42 THR CA C 8.870 -0.996 7.143 1.00 . A A . 72 THR CA 1 1
7 9490 1 1 42 THR CB C 9.896 0.080 6.781 1.00 . A A . 72 THR CB 1 1
7 9491 1 1 42 THR CG2 C 9.275 1.317 6.167 1.00 . A A . 72 THR CG2 1 1
7 9492 1 1 42 THR H H 9.900 -1.198 8.981 1.00 . A A . 72 THR H 1 1
7 9493 1 1 42 THR HA H 7.881 -0.565 7.100 1.00 . A A . 72 THR HA 1 1
7 9494 1 1 42 THR HB H 10.596 -0.327 6.063 1.00 . A A . 72 THR HB 1 1
7 9495 1 1 42 THR HG1 H 10.021 0.876 8.566 1.00 . A A . 72 THR HG1 1 1
7 9496 1 1 42 THR HG21 H 8.264 1.429 6.531 1.00 . A A . 72 THR HG21 1 1
7 9497 1 1 42 THR HG22 H 9.261 1.217 5.091 1.00 . A A . 72 THR HG22 1 1
7 9498 1 1 42 THR HG23 H 9.854 2.185 6.442 1.00 . A A . 72 THR HG23 1 1
7 9499 1 1 42 THR N N 9.091 -1.474 8.503 1.00 . A A . 72 THR N 1 1
7 9500 1 1 42 THR O O 8.030 -2.349 5.344 1.00 . A A . 72 THR O 1 1
7 9501 1 1 42 THR OG1 O 10.623 0.489 7.926 1.00 . A A . 72 THR OG1 1 1
7 9502 1 1 43 PRO C C 9.017 -4.980 5.223 1.00 . A A . 73 PRO C 1 1
7 9503 1 1 43 PRO CA C 10.233 -4.061 5.266 1.00 . A A . 73 PRO CA 1 1
7 9504 1 1 43 PRO CB C 11.436 -4.792 5.862 1.00 . A A . 73 PRO CB 1 1
7 9505 1 1 43 PRO CD C 11.185 -2.758 7.095 1.00 . A A . 73 PRO CD 1 1
7 9506 1 1 43 PRO CG C 12.204 -3.734 6.574 1.00 . A A . 73 PRO CG 1 1
7 9507 1 1 43 PRO HA H 10.469 -3.732 4.263 1.00 . A A . 73 PRO HA 1 1
7 9508 1 1 43 PRO HB2 H 11.093 -5.559 6.542 1.00 . A A . 73 PRO HB2 1 1
7 9509 1 1 43 PRO HB3 H 12.020 -5.238 5.071 1.00 . A A . 73 PRO HB3 1 1
7 9510 1 1 43 PRO HD2 H 10.903 -3.010 8.106 1.00 . A A . 73 PRO HD2 1 1
7 9511 1 1 43 PRO HD3 H 11.570 -1.751 7.050 1.00 . A A . 73 PRO HD3 1 1
7 9512 1 1 43 PRO HG2 H 12.758 -4.171 7.393 1.00 . A A . 73 PRO HG2 1 1
7 9513 1 1 43 PRO HG3 H 12.876 -3.243 5.886 1.00 . A A . 73 PRO HG3 1 1
7 9514 1 1 43 PRO N N 10.044 -2.925 6.173 1.00 . A A . 73 PRO N 1 1
7 9515 1 1 43 PRO O O 8.759 -5.640 4.218 1.00 . A A . 73 PRO O 1 1
7 9516 1 1 44 GLY C C 5.941 -5.303 5.571 1.00 . A A . 74 GLY C 1 1
7 9517 1 1 44 GLY CA C 7.090 -5.853 6.393 1.00 . A A . 74 GLY CA 1 1
7 9518 1 1 44 GLY H H 8.526 -4.465 7.094 1.00 . A A . 74 GLY H 1 1
7 9519 1 1 44 GLY HA2 H 7.340 -6.839 6.028 1.00 . A A . 74 GLY HA2 1 1
7 9520 1 1 44 GLY HA3 H 6.777 -5.931 7.423 1.00 . A A . 74 GLY HA3 1 1
7 9521 1 1 44 GLY N N 8.272 -5.015 6.324 1.00 . A A . 74 GLY N 1 1
7 9522 1 1 44 GLY O O 5.135 -6.060 5.031 1.00 . A A . 74 GLY O 1 1
7 9523 1 1 45 VAL C C 5.032 -3.493 3.215 1.00 . A A . 75 VAL C 1 1
7 9524 1 1 45 VAL CA C 4.809 -3.326 4.715 1.00 . A A . 75 VAL CA 1 1
7 9525 1 1 45 VAL CB C 4.721 -1.823 5.047 1.00 . A A . 75 VAL CB 1 1
7 9526 1 1 45 VAL CG1 C 3.522 -1.188 4.357 1.00 . A A . 75 VAL CG1 1 1
7 9527 1 1 45 VAL CG2 C 4.655 -1.613 6.553 1.00 . A A . 75 VAL CG2 1 1
7 9528 1 1 45 VAL H H 6.539 -3.429 5.929 1.00 . A A . 75 VAL H 1 1
7 9529 1 1 45 VAL HA H 3.870 -3.788 4.982 1.00 . A A . 75 VAL HA 1 1
7 9530 1 1 45 VAL HB H 5.615 -1.342 4.678 1.00 . A A . 75 VAL HB 1 1
7 9531 1 1 45 VAL HG11 H 3.866 -0.487 3.610 1.00 . A A . 75 VAL HG11 1 1
7 9532 1 1 45 VAL HG12 H 2.918 -0.668 5.087 1.00 . A A . 75 VAL HG12 1 1
7 9533 1 1 45 VAL HG13 H 2.930 -1.957 3.883 1.00 . A A . 75 VAL HG13 1 1
7 9534 1 1 45 VAL HG21 H 4.993 -2.506 7.059 1.00 . A A . 75 VAL HG21 1 1
7 9535 1 1 45 VAL HG22 H 3.637 -1.399 6.843 1.00 . A A . 75 VAL HG22 1 1
7 9536 1 1 45 VAL HG23 H 5.289 -0.783 6.829 1.00 . A A . 75 VAL HG23 1 1
7 9537 1 1 45 VAL N N 5.866 -3.979 5.476 1.00 . A A . 75 VAL N 1 1
7 9538 1 1 45 VAL O O 4.101 -3.788 2.468 1.00 . A A . 75 VAL O 1 1
7 9539 1 1 46 ILE C C 6.416 -4.866 0.889 1.00 . A A . 76 ILE C 1 1
7 9540 1 1 46 ILE CA C 6.621 -3.434 1.373 1.00 . A A . 76 ILE CA 1 1
7 9541 1 1 46 ILE CB C 8.084 -3.023 1.112 1.00 . A A . 76 ILE CB 1 1
7 9542 1 1 46 ILE CD1 C 9.689 -1.602 2.488 1.00 . A A . 76 ILE CD1 1 1
7 9543 1 1 46 ILE CG1 C 8.375 -1.656 1.738 1.00 . A A . 76 ILE CG1 1 1
7 9544 1 1 46 ILE CG2 C 8.370 -2.997 -0.383 1.00 . A A . 76 ILE CG2 1 1
7 9545 1 1 46 ILE H H 6.975 -3.071 3.428 1.00 . A A . 76 ILE H 1 1
7 9546 1 1 46 ILE HA H 5.977 -2.777 0.807 1.00 . A A . 76 ILE HA 1 1
7 9547 1 1 46 ILE HB H 8.728 -3.762 1.563 1.00 . A A . 76 ILE HB 1 1
7 9548 1 1 46 ILE HD11 H 10.196 -2.551 2.393 1.00 . A A . 76 ILE HD11 1 1
7 9549 1 1 46 ILE HD12 H 9.499 -1.397 3.531 1.00 . A A . 76 ILE HD12 1 1
7 9550 1 1 46 ILE HD13 H 10.307 -0.821 2.073 1.00 . A A . 76 ILE HD13 1 1
7 9551 1 1 46 ILE HG12 H 8.409 -0.909 0.959 1.00 . A A . 76 ILE HG12 1 1
7 9552 1 1 46 ILE HG13 H 7.585 -1.409 2.433 1.00 . A A . 76 ILE HG13 1 1
7 9553 1 1 46 ILE HG21 H 7.650 -2.361 -0.876 1.00 . A A . 76 ILE HG21 1 1
7 9554 1 1 46 ILE HG22 H 8.296 -3.999 -0.779 1.00 . A A . 76 ILE HG22 1 1
7 9555 1 1 46 ILE HG23 H 9.365 -2.615 -0.553 1.00 . A A . 76 ILE HG23 1 1
7 9556 1 1 46 ILE N N 6.275 -3.303 2.783 1.00 . A A . 76 ILE N 1 1
7 9557 1 1 46 ILE O O 5.814 -5.097 -0.159 1.00 . A A . 76 ILE O 1 1
7 9558 1 1 47 ARG C C 5.331 -7.658 1.275 1.00 . A A . 77 ARG C 1 1
7 9559 1 1 47 ARG CA C 6.797 -7.234 1.310 1.00 . A A . 77 ARG CA 1 1
7 9560 1 1 47 ARG CB C 7.572 -8.099 2.307 1.00 . A A . 77 ARG CB 1 1
7 9561 1 1 47 ARG CD C 8.070 -10.217 1.050 1.00 . A A . 77 ARG CD 1 1
7 9562 1 1 47 ARG CG C 8.651 -8.953 1.661 1.00 . A A . 77 ARG CG 1 1
7 9563 1 1 47 ARG CZ C 9.085 -12.006 2.406 1.00 . A A . 77 ARG CZ 1 1
7 9564 1 1 47 ARG H H 7.393 -5.576 2.483 1.00 . A A . 77 ARG H 1 1
7 9565 1 1 47 ARG HA H 7.220 -7.369 0.325 1.00 . A A . 77 ARG HA 1 1
7 9566 1 1 47 ARG HB2 H 8.043 -7.454 3.035 1.00 . A A . 77 ARG HB2 1 1
7 9567 1 1 47 ARG HB3 H 6.880 -8.755 2.815 1.00 . A A . 77 ARG HB3 1 1
7 9568 1 1 47 ARG HD2 H 7.068 -10.007 0.704 1.00 . A A . 77 ARG HD2 1 1
7 9569 1 1 47 ARG HD3 H 8.684 -10.514 0.213 1.00 . A A . 77 ARG HD3 1 1
7 9570 1 1 47 ARG HE H 7.142 -11.552 2.383 1.00 . A A . 77 ARG HE 1 1
7 9571 1 1 47 ARG HG2 H 9.133 -8.379 0.884 1.00 . A A . 77 ARG HG2 1 1
7 9572 1 1 47 ARG HG3 H 9.377 -9.227 2.412 1.00 . A A . 77 ARG HG3 1 1
7 9573 1 1 47 ARG HH11 H 10.396 -10.975 1.262 1.00 . A A . 77 ARG HH11 1 1
7 9574 1 1 47 ARG HH12 H 11.085 -12.238 2.225 1.00 . A A . 77 ARG HH12 1 1
7 9575 1 1 47 ARG HH21 H 8.046 -13.214 3.651 1.00 . A A . 77 ARG HH21 1 1
7 9576 1 1 47 ARG HH22 H 9.751 -13.509 3.582 1.00 . A A . 77 ARG HH22 1 1
7 9577 1 1 47 ARG N N 6.923 -5.823 1.659 1.00 . A A . 77 ARG N 1 1
7 9578 1 1 47 ARG NE N 8.018 -11.316 2.012 1.00 . A A . 77 ARG NE 1 1
7 9579 1 1 47 ARG NH1 N 10.287 -11.716 1.925 1.00 . A A . 77 ARG NH1 1 1
7 9580 1 1 47 ARG NH2 N 8.950 -12.990 3.285 1.00 . A A . 77 ARG NH2 1 1
7 9581 1 1 47 ARG O O 4.919 -8.431 0.412 1.00 . A A . 77 ARG O 1 1
7 9582 1 1 48 ARG C C 2.408 -7.073 1.015 1.00 . A A . 78 ARG C 1 1
7 9583 1 1 48 ARG CA C 3.130 -7.473 2.298 1.00 . A A . 78 ARG CA 1 1
7 9584 1 1 48 ARG CB C 2.489 -6.775 3.499 1.00 . A A . 78 ARG CB 1 1
7 9585 1 1 48 ARG CD C 1.381 -8.289 5.175 1.00 . A A . 78 ARG CD 1 1
7 9586 1 1 48 ARG CG C 2.650 -7.537 4.804 1.00 . A A . 78 ARG CG 1 1
7 9587 1 1 48 ARG CZ C -0.229 -9.767 4.038 1.00 . A A . 78 ARG CZ 1 1
7 9588 1 1 48 ARG H H 4.936 -6.535 2.882 1.00 . A A . 78 ARG H 1 1
7 9589 1 1 48 ARG HA H 3.044 -8.542 2.427 1.00 . A A . 78 ARG HA 1 1
7 9590 1 1 48 ARG HB2 H 2.940 -5.801 3.617 1.00 . A A . 78 ARG HB2 1 1
7 9591 1 1 48 ARG HB3 H 1.432 -6.651 3.307 1.00 . A A . 78 ARG HB3 1 1
7 9592 1 1 48 ARG HD2 H 1.549 -8.819 6.101 1.00 . A A . 78 ARG HD2 1 1
7 9593 1 1 48 ARG HD3 H 0.582 -7.576 5.309 1.00 . A A . 78 ARG HD3 1 1
7 9594 1 1 48 ARG HE H 1.678 -9.525 3.501 1.00 . A A . 78 ARG HE 1 1
7 9595 1 1 48 ARG HG2 H 3.458 -8.246 4.698 1.00 . A A . 78 ARG HG2 1 1
7 9596 1 1 48 ARG HG3 H 2.886 -6.837 5.591 1.00 . A A . 78 ARG HG3 1 1
7 9597 1 1 48 ARG HH11 H -0.988 -8.762 5.620 1.00 . A A . 78 ARG HH11 1 1
7 9598 1 1 48 ARG HH12 H -2.099 -9.810 4.805 1.00 . A A . 78 ARG HH12 1 1
7 9599 1 1 48 ARG HH21 H 0.217 -10.904 2.427 1.00 . A A . 78 ARG HH21 1 1
7 9600 1 1 48 ARG HH22 H -1.415 -11.027 2.993 1.00 . A A . 78 ARG HH22 1 1
7 9601 1 1 48 ARG N N 4.549 -7.147 2.221 1.00 . A A . 78 ARG N 1 1
7 9602 1 1 48 ARG NE N 0.992 -9.250 4.145 1.00 . A A . 78 ARG NE 1 1
7 9603 1 1 48 ARG NH1 N -1.184 -9.418 4.891 1.00 . A A . 78 ARG NH1 1 1
7 9604 1 1 48 ARG NH2 N -0.497 -10.638 3.074 1.00 . A A . 78 ARG NH2 1 1
7 9605 1 1 48 ARG O O 1.782 -7.906 0.359 1.00 . A A . 78 ARG O 1 1
7 9606 1 1 49 VAL C C 2.453 -5.927 -1.793 1.00 . A A . 79 VAL C 1 1
7 9607 1 1 49 VAL CA C 1.859 -5.288 -0.543 1.00 . A A . 79 VAL CA 1 1
7 9608 1 1 49 VAL CB C 1.993 -3.757 -0.651 1.00 . A A . 79 VAL CB 1 1
7 9609 1 1 49 VAL CG1 C 1.162 -3.227 -1.810 1.00 . A A . 79 VAL CG1 1 1
7 9610 1 1 49 VAL CG2 C 1.586 -3.092 0.655 1.00 . A A . 79 VAL CG2 1 1
7 9611 1 1 49 VAL H H 3.016 -5.180 1.226 1.00 . A A . 79 VAL H 1 1
7 9612 1 1 49 VAL HA H 0.808 -5.533 -0.488 1.00 . A A . 79 VAL HA 1 1
7 9613 1 1 49 VAL HB H 3.029 -3.520 -0.842 1.00 . A A . 79 VAL HB 1 1
7 9614 1 1 49 VAL HG11 H 0.223 -2.847 -1.436 1.00 . A A . 79 VAL HG11 1 1
7 9615 1 1 49 VAL HG12 H 0.972 -4.027 -2.511 1.00 . A A . 79 VAL HG12 1 1
7 9616 1 1 49 VAL HG13 H 1.700 -2.434 -2.306 1.00 . A A . 79 VAL HG13 1 1
7 9617 1 1 49 VAL HG21 H 0.945 -3.758 1.214 1.00 . A A . 79 VAL HG21 1 1
7 9618 1 1 49 VAL HG22 H 1.054 -2.176 0.443 1.00 . A A . 79 VAL HG22 1 1
7 9619 1 1 49 VAL HG23 H 2.469 -2.870 1.236 1.00 . A A . 79 VAL HG23 1 1
7 9620 1 1 49 VAL N N 2.502 -5.796 0.662 1.00 . A A . 79 VAL N 1 1
7 9621 1 1 49 VAL O O 1.732 -6.260 -2.734 1.00 . A A . 79 VAL O 1 1
7 9622 1 1 50 SER C C 3.988 -8.125 -3.173 1.00 . A A . 80 SER C 1 1
7 9623 1 1 50 SER CA C 4.462 -6.695 -2.933 1.00 . A A . 80 SER CA 1 1
7 9624 1 1 50 SER CB C 5.975 -6.678 -2.702 1.00 . A A . 80 SER CB 1 1
7 9625 1 1 50 SER H H 4.292 -5.809 -1.017 1.00 . A A . 80 SER H 1 1
7 9626 1 1 50 SER HA H 4.234 -6.105 -3.804 1.00 . A A . 80 SER HA 1 1
7 9627 1 1 50 SER HB2 H 6.340 -5.668 -2.804 1.00 . A A . 80 SER HB2 1 1
7 9628 1 1 50 SER HB3 H 6.189 -7.041 -1.708 1.00 . A A . 80 SER HB3 1 1
7 9629 1 1 50 SER HG H 7.503 -7.125 -3.844 1.00 . A A . 80 SER HG 1 1
7 9630 1 1 50 SER N N 3.771 -6.096 -1.797 1.00 . A A . 80 SER N 1 1
7 9631 1 1 50 SER O O 4.116 -8.654 -4.278 1.00 . A A . 80 SER O 1 1
7 9632 1 1 50 SER OG O 6.643 -7.501 -3.644 1.00 . A A . 80 SER OG 1 1
7 9633 1 1 51 GLN C C 1.454 -10.134 -2.538 1.00 . A A . 81 GLN C 1 1
7 9634 1 1 51 GLN CA C 2.949 -10.114 -2.233 1.00 . A A . 81 GLN CA 1 1
7 9635 1 1 51 GLN CB C 3.229 -10.874 -0.935 1.00 . A A . 81 GLN CB 1 1
7 9636 1 1 51 GLN CD C 4.268 -12.931 0.099 1.00 . A A . 81 GLN CD 1 1
7 9637 1 1 51 GLN CG C 3.686 -12.306 -1.154 1.00 . A A . 81 GLN CG 1 1
7 9638 1 1 51 GLN H H 3.368 -8.271 -1.281 1.00 . A A . 81 GLN H 1 1
7 9639 1 1 51 GLN HA H 3.475 -10.597 -3.042 1.00 . A A . 81 GLN HA 1 1
7 9640 1 1 51 GLN HB2 H 4.000 -10.353 -0.387 1.00 . A A . 81 GLN HB2 1 1
7 9641 1 1 51 GLN HB3 H 2.327 -10.893 -0.341 1.00 . A A . 81 GLN HB3 1 1
7 9642 1 1 51 GLN HE21 H 2.473 -13.603 0.628 1.00 . A A . 81 GLN HE21 1 1
7 9643 1 1 51 GLN HE22 H 3.765 -13.984 1.709 1.00 . A A . 81 GLN HE22 1 1
7 9644 1 1 51 GLN HG2 H 2.839 -12.896 -1.471 1.00 . A A . 81 GLN HG2 1 1
7 9645 1 1 51 GLN HG3 H 4.439 -12.317 -1.928 1.00 . A A . 81 GLN HG3 1 1
7 9646 1 1 51 GLN N N 3.442 -8.745 -2.134 1.00 . A A . 81 GLN N 1 1
7 9647 1 1 51 GLN NE2 N 3.416 -13.570 0.892 1.00 . A A . 81 GLN NE2 1 1
7 9648 1 1 51 GLN O O 0.967 -11.016 -3.245 1.00 . A A . 81 GLN O 1 1
7 9649 1 1 51 GLN OE1 O 5.469 -12.839 0.351 1.00 . A A . 81 GLN OE1 1 1
7 9650 1 1 52 LEU C C -1.027 -8.891 -3.697 1.00 . A A . 82 LEU C 1 1
7 9651 1 1 52 LEU CA C -0.708 -9.062 -2.216 1.00 . A A . 82 LEU CA 1 1
7 9652 1 1 52 LEU CB C -1.286 -7.892 -1.418 1.00 . A A . 82 LEU CB 1 1
7 9653 1 1 52 LEU CD1 C -3.065 -8.872 0.051 1.00 . A A . 82 LEU CD1 1 1
7 9654 1 1 52 LEU CD2 C -3.366 -6.587 -0.917 1.00 . A A . 82 LEU CD2 1 1
7 9655 1 1 52 LEU CG C -2.789 -7.975 -1.146 1.00 . A A . 82 LEU CG 1 1
7 9656 1 1 52 LEU H H 1.177 -8.482 -1.447 1.00 . A A . 82 LEU H 1 1
7 9657 1 1 52 LEU HA H -1.155 -9.981 -1.866 1.00 . A A . 82 LEU HA 1 1
7 9658 1 1 52 LEU HB2 H -0.771 -7.840 -0.469 1.00 . A A . 82 LEU HB2 1 1
7 9659 1 1 52 LEU HB3 H -1.093 -6.981 -1.964 1.00 . A A . 82 LEU HB3 1 1
7 9660 1 1 52 LEU HD11 H -4.128 -9.038 0.140 1.00 . A A . 82 LEU HD11 1 1
7 9661 1 1 52 LEU HD12 H -2.698 -8.398 0.950 1.00 . A A . 82 LEU HD12 1 1
7 9662 1 1 52 LEU HD13 H -2.564 -9.819 -0.086 1.00 . A A . 82 LEU HD13 1 1
7 9663 1 1 52 LEU HD21 H -4.365 -6.540 -1.326 1.00 . A A . 82 LEU HD21 1 1
7 9664 1 1 52 LEU HD22 H -2.742 -5.852 -1.405 1.00 . A A . 82 LEU HD22 1 1
7 9665 1 1 52 LEU HD23 H -3.401 -6.381 0.143 1.00 . A A . 82 LEU HD23 1 1
7 9666 1 1 52 LEU HG H -3.281 -8.406 -2.006 1.00 . A A . 82 LEU HG 1 1
7 9667 1 1 52 LEU N N 0.732 -9.156 -2.001 1.00 . A A . 82 LEU N 1 1
7 9668 1 1 52 LEU O O -2.019 -9.424 -4.194 1.00 . A A . 82 LEU O 1 1
7 9669 1 1 53 PHE C C 0.728 -8.576 -6.641 1.00 . A A . 83 PHE C 1 1
7 9670 1 1 53 PHE CA C -0.370 -7.903 -5.824 1.00 . A A . 83 PHE CA 1 1
7 9671 1 1 53 PHE CB C -0.389 -6.400 -6.108 1.00 . A A . 83 PHE CB 1 1
7 9672 1 1 53 PHE CD1 C -2.642 -5.908 -5.118 1.00 . A A . 83 PHE CD1 1 1
7 9673 1 1 53 PHE CD2 C -0.776 -4.616 -4.386 1.00 . A A . 83 PHE CD2 1 1
7 9674 1 1 53 PHE CE1 C -3.471 -5.198 -4.271 1.00 . A A . 83 PHE CE1 1 1
7 9675 1 1 53 PHE CE2 C -1.599 -3.902 -3.537 1.00 . A A . 83 PHE CE2 1 1
7 9676 1 1 53 PHE CG C -1.287 -5.626 -5.185 1.00 . A A . 83 PHE CG 1 1
7 9677 1 1 53 PHE CZ C -2.948 -4.194 -3.479 1.00 . A A . 83 PHE CZ 1 1
7 9678 1 1 53 PHE H H 0.594 -7.747 -3.946 1.00 . A A . 83 PHE H 1 1
7 9679 1 1 53 PHE HA H -1.323 -8.325 -6.106 1.00 . A A . 83 PHE HA 1 1
7 9680 1 1 53 PHE HB2 H 0.611 -6.009 -6.003 1.00 . A A . 83 PHE HB2 1 1
7 9681 1 1 53 PHE HB3 H -0.730 -6.236 -7.119 1.00 . A A . 83 PHE HB3 1 1
7 9682 1 1 53 PHE HD1 H -3.051 -6.694 -5.736 1.00 . A A . 83 PHE HD1 1 1
7 9683 1 1 53 PHE HD2 H 0.279 -4.387 -4.431 1.00 . A A . 83 PHE HD2 1 1
7 9684 1 1 53 PHE HE1 H -4.525 -5.427 -4.228 1.00 . A A . 83 PHE HE1 1 1
7 9685 1 1 53 PHE HE2 H -1.189 -3.118 -2.919 1.00 . A A . 83 PHE HE2 1 1
7 9686 1 1 53 PHE HZ H -3.594 -3.637 -2.816 1.00 . A A . 83 PHE HZ 1 1
7 9687 1 1 53 PHE N N -0.179 -8.144 -4.398 1.00 . A A . 83 PHE N 1 1
7 9688 1 1 53 PHE O O 1.386 -7.939 -7.464 1.00 . A A . 83 PHE O 1 1
7 9689 1 1 54 HIS C C 1.666 -10.657 -8.620 1.00 . A A . 84 HIS C 1 1
7 9690 1 1 54 HIS CA C 1.940 -10.633 -7.117 1.00 . A A . 84 HIS CA 1 1
7 9691 1 1 54 HIS CB C 2.009 -12.063 -6.577 1.00 . A A . 84 HIS CB 1 1
7 9692 1 1 54 HIS CD2 C -0.353 -12.917 -7.232 1.00 . A A . 84 HIS CD2 1 1
7 9693 1 1 54 HIS CE1 C -0.975 -13.671 -5.269 1.00 . A A . 84 HIS CE1 1 1
7 9694 1 1 54 HIS CG C 0.666 -12.694 -6.368 1.00 . A A . 84 HIS CG 1 1
7 9695 1 1 54 HIS H H 0.366 -10.321 -5.738 1.00 . A A . 84 HIS H 1 1
7 9696 1 1 54 HIS HA H 2.890 -10.150 -6.948 1.00 . A A . 84 HIS HA 1 1
7 9697 1 1 54 HIS HB2 H 2.557 -12.679 -7.275 1.00 . A A . 84 HIS HB2 1 1
7 9698 1 1 54 HIS HB3 H 2.526 -12.057 -5.629 1.00 . A A . 84 HIS HB3 1 1
7 9699 1 1 54 HIS HD1 H 0.762 -13.160 -4.315 1.00 . A A . 84 HIS HD1 1 1
7 9700 1 1 54 HIS HD2 H -0.369 -12.663 -8.282 1.00 . A A . 84 HIS HD2 1 1
7 9701 1 1 54 HIS HE1 H -1.559 -14.117 -4.477 1.00 . A A . 84 HIS HE1 1 1
7 9702 1 1 54 HIS HE2 H -2.256 -13.726 -6.867 1.00 . A A . 84 HIS HE2 1 1
7 9703 1 1 54 HIS N N 0.921 -9.870 -6.407 1.00 . A A . 84 HIS N 1 1
7 9704 1 1 54 HIS ND1 N 0.244 -13.177 -5.147 1.00 . A A . 84 HIS ND1 1 1
7 9705 1 1 54 HIS NE2 N -1.360 -13.525 -6.523 1.00 . A A . 84 HIS NE2 1 1
7 9706 1 1 54 HIS O O 2.584 -10.823 -9.423 1.00 . A A . 84 HIS O 1 1
7 9707 1 1 55 GLU C C -0.479 -9.125 -10.847 1.00 . A A . 85 GLU C 1 1
7 9708 1 1 55 GLU CA C 0.015 -10.500 -10.401 1.00 . A A . 85 GLU CA 1 1
7 9709 1 1 55 GLU CB C -1.072 -11.547 -10.649 1.00 . A A . 85 GLU CB 1 1
7 9710 1 1 55 GLU CD C -0.960 -13.148 -12.602 1.00 . A A . 85 GLU CD 1 1
7 9711 1 1 55 GLU CG C -1.379 -11.771 -12.121 1.00 . A A . 85 GLU CG 1 1
7 9712 1 1 55 GLU H H -0.290 -10.367 -8.311 1.00 . A A . 85 GLU H 1 1
7 9713 1 1 55 GLU HA H 0.887 -10.760 -10.982 1.00 . A A . 85 GLU HA 1 1
7 9714 1 1 55 GLU HB2 H -0.754 -12.488 -10.221 1.00 . A A . 85 GLU HB2 1 1
7 9715 1 1 55 GLU HB3 H -1.980 -11.230 -10.159 1.00 . A A . 85 GLU HB3 1 1
7 9716 1 1 55 GLU HG2 H -2.441 -11.662 -12.275 1.00 . A A . 85 GLU HG2 1 1
7 9717 1 1 55 GLU HG3 H -0.853 -11.028 -12.702 1.00 . A A . 85 GLU HG3 1 1
7 9718 1 1 55 GLU N N 0.400 -10.494 -8.994 1.00 . A A . 85 GLU N 1 1
7 9719 1 1 55 GLU O O -1.254 -9.014 -11.797 1.00 . A A . 85 GLU O 1 1
7 9720 1 1 55 GLU OE1 O 0.180 -13.561 -12.301 1.00 . A A . 85 GLU OE1 1 1
7 9721 1 1 55 GLU OE2 O -1.772 -13.811 -13.281 1.00 . A A . 85 GLU OE2 1 1
7 9722 1 1 56 HIS C C 0.759 -5.759 -10.374 1.00 . A A . 86 HIS C 1 1
7 9723 1 1 56 HIS CA C -0.424 -6.718 -10.494 1.00 . A A . 86 HIS CA 1 1
7 9724 1 1 56 HIS CB C -1.568 -6.260 -9.586 1.00 . A A . 86 HIS CB 1 1
7 9725 1 1 56 HIS CD2 C -4.130 -6.579 -9.845 1.00 . A A . 86 HIS CD2 1 1
7 9726 1 1 56 HIS CE1 C -4.335 -5.855 -11.904 1.00 . A A . 86 HIS CE1 1 1
7 9727 1 1 56 HIS CG C -2.896 -6.221 -10.275 1.00 . A A . 86 HIS CG 1 1
7 9728 1 1 56 HIS H H 0.592 -8.230 -9.414 1.00 . A A . 86 HIS H 1 1
7 9729 1 1 56 HIS HA H -0.768 -6.718 -11.518 1.00 . A A . 86 HIS HA 1 1
7 9730 1 1 56 HIS HB2 H -1.648 -6.938 -8.750 1.00 . A A . 86 HIS HB2 1 1
7 9731 1 1 56 HIS HB3 H -1.354 -5.268 -9.220 1.00 . A A . 86 HIS HB3 1 1
7 9732 1 1 56 HIS HD1 H -2.347 -5.442 -12.155 1.00 . A A . 86 HIS HD1 1 1
7 9733 1 1 56 HIS HD2 H -4.378 -6.976 -8.871 1.00 . A A . 86 HIS HD2 1 1
7 9734 1 1 56 HIS HE1 H -4.758 -5.574 -12.858 1.00 . A A . 86 HIS HE1 1 1
7 9735 1 1 56 HIS HE2 H -5.960 -6.561 -10.875 1.00 . A A . 86 HIS HE2 1 1
7 9736 1 1 56 HIS N N -0.025 -8.082 -10.160 1.00 . A A . 86 HIS N 1 1
7 9737 1 1 56 HIS ND1 N -3.060 -5.773 -11.570 1.00 . A A . 86 HIS ND1 1 1
7 9738 1 1 56 HIS NE2 N -5.005 -6.342 -10.876 1.00 . A A . 86 HIS NE2 1 1
7 9739 1 1 56 HIS O O 0.965 -5.142 -9.329 1.00 . A A . 86 HIS O 1 1
7 9740 1 1 57 PRO C C 2.356 -3.284 -11.162 1.00 . A A . 87 PRO C 1 1
7 9741 1 1 57 PRO CA C 2.723 -4.734 -11.463 1.00 . A A . 87 PRO CA 1 1
7 9742 1 1 57 PRO CB C 3.259 -4.861 -12.893 1.00 . A A . 87 PRO CB 1 1
7 9743 1 1 57 PRO CD C 1.379 -6.322 -12.733 1.00 . A A . 87 PRO CD 1 1
7 9744 1 1 57 PRO CG C 2.715 -6.154 -13.396 1.00 . A A . 87 PRO CG 1 1
7 9745 1 1 57 PRO HA H 3.477 -5.065 -10.763 1.00 . A A . 87 PRO HA 1 1
7 9746 1 1 57 PRO HB2 H 2.909 -4.028 -13.485 1.00 . A A . 87 PRO HB2 1 1
7 9747 1 1 57 PRO HB3 H 4.339 -4.869 -12.876 1.00 . A A . 87 PRO HB3 1 1
7 9748 1 1 57 PRO HD2 H 0.602 -5.860 -13.324 1.00 . A A . 87 PRO HD2 1 1
7 9749 1 1 57 PRO HD3 H 1.164 -7.369 -12.575 1.00 . A A . 87 PRO HD3 1 1
7 9750 1 1 57 PRO HG2 H 2.600 -6.112 -14.469 1.00 . A A . 87 PRO HG2 1 1
7 9751 1 1 57 PRO HG3 H 3.376 -6.963 -13.120 1.00 . A A . 87 PRO HG3 1 1
7 9752 1 1 57 PRO N N 1.554 -5.622 -11.449 1.00 . A A . 87 PRO N 1 1
7 9753 1 1 57 PRO O O 2.986 -2.635 -10.328 1.00 . A A . 87 PRO O 1 1
7 9754 1 1 58 ASP C C 0.575 -1.108 -10.196 1.00 . A A . 88 ASP C 1 1
7 9755 1 1 58 ASP CA C 0.881 -1.406 -11.663 1.00 . A A . 88 ASP CA 1 1
7 9756 1 1 58 ASP CB C -0.361 -1.141 -12.516 1.00 . A A . 88 ASP CB 1 1
7 9757 1 1 58 ASP CG C -0.459 0.306 -12.960 1.00 . A A . 88 ASP CG 1 1
7 9758 1 1 58 ASP H H 0.875 -3.352 -12.501 1.00 . A A . 88 ASP H 1 1
7 9759 1 1 58 ASP HA H 1.674 -0.752 -11.991 1.00 . A A . 88 ASP HA 1 1
7 9760 1 1 58 ASP HB2 H -0.327 -1.766 -13.396 1.00 . A A . 88 ASP HB2 1 1
7 9761 1 1 58 ASP HB3 H -1.243 -1.382 -11.941 1.00 . A A . 88 ASP HB3 1 1
7 9762 1 1 58 ASP N N 1.335 -2.783 -11.849 1.00 . A A . 88 ASP N 1 1
7 9763 1 1 58 ASP O O 0.560 0.052 -9.783 1.00 . A A . 88 ASP O 1 1
7 9764 1 1 58 ASP OD1 O -0.584 1.188 -12.086 1.00 . A A . 88 ASP OD1 1 1
7 9765 1 1 58 ASP OD2 O -0.409 0.556 -14.184 1.00 . A A . 88 ASP OD2 1 1
7 9766 1 1 59 LEU C C 1.321 -1.939 -7.181 1.00 . A A . 89 LEU C 1 1
7 9767 1 1 59 LEU CA C 0.036 -1.990 -7.995 1.00 . A A . 89 LEU CA 1 1
7 9768 1 1 59 LEU CB C -0.854 -3.133 -7.501 1.00 . A A . 89 LEU CB 1 1
7 9769 1 1 59 LEU CD1 C -3.056 -4.328 -7.625 1.00 . A A . 89 LEU CD1 1 1
7 9770 1 1 59 LEU CD2 C -2.992 -1.874 -7.149 1.00 . A A . 89 LEU CD2 1 1
7 9771 1 1 59 LEU CG C -2.328 -3.020 -7.895 1.00 . A A . 89 LEU CG 1 1
7 9772 1 1 59 LEU H H 0.367 -3.055 -9.791 1.00 . A A . 89 LEU H 1 1
7 9773 1 1 59 LEU HA H -0.491 -1.056 -7.873 1.00 . A A . 89 LEU HA 1 1
7 9774 1 1 59 LEU HB2 H -0.466 -4.061 -7.897 1.00 . A A . 89 LEU HB2 1 1
7 9775 1 1 59 LEU HB3 H -0.794 -3.168 -6.424 1.00 . A A . 89 LEU HB3 1 1
7 9776 1 1 59 LEU HD11 H -3.703 -4.558 -8.457 1.00 . A A . 89 LEU HD11 1 1
7 9777 1 1 59 LEU HD12 H -3.647 -4.232 -6.726 1.00 . A A . 89 LEU HD12 1 1
7 9778 1 1 59 LEU HD13 H -2.336 -5.123 -7.498 1.00 . A A . 89 LEU HD13 1 1
7 9779 1 1 59 LEU HD21 H -2.308 -1.041 -7.085 1.00 . A A . 89 LEU HD21 1 1
7 9780 1 1 59 LEU HD22 H -3.258 -2.197 -6.153 1.00 . A A . 89 LEU HD22 1 1
7 9781 1 1 59 LEU HD23 H -3.883 -1.568 -7.677 1.00 . A A . 89 LEU HD23 1 1
7 9782 1 1 59 LEU HG H -2.395 -2.815 -8.954 1.00 . A A . 89 LEU HG 1 1
7 9783 1 1 59 LEU N N 0.337 -2.154 -9.411 1.00 . A A . 89 LEU N 1 1
7 9784 1 1 59 LEU O O 1.597 -0.952 -6.499 1.00 . A A . 89 LEU O 1 1
7 9785 1 1 60 ILE C C 4.279 -1.910 -6.959 1.00 . A A . 90 ILE C 1 1
7 9786 1 1 60 ILE CA C 3.376 -3.069 -6.550 1.00 . A A . 90 ILE CA 1 1
7 9787 1 1 60 ILE CB C 4.105 -4.403 -6.812 1.00 . A A . 90 ILE CB 1 1
7 9788 1 1 60 ILE CD1 C 5.963 -5.878 -5.891 1.00 . A A . 90 ILE CD1 1 1
7 9789 1 1 60 ILE CG1 C 5.393 -4.480 -5.989 1.00 . A A . 90 ILE CG1 1 1
7 9790 1 1 60 ILE CG2 C 4.406 -4.561 -8.295 1.00 . A A . 90 ILE CG2 1 1
7 9791 1 1 60 ILE H H 1.842 -3.755 -7.836 1.00 . A A . 90 ILE H 1 1
7 9792 1 1 60 ILE HA H 3.165 -2.996 -5.492 1.00 . A A . 90 ILE HA 1 1
7 9793 1 1 60 ILE HB H 3.449 -5.208 -6.517 1.00 . A A . 90 ILE HB 1 1
7 9794 1 1 60 ILE HD11 H 5.217 -6.544 -5.484 1.00 . A A . 90 ILE HD11 1 1
7 9795 1 1 60 ILE HD12 H 6.828 -5.870 -5.244 1.00 . A A . 90 ILE HD12 1 1
7 9796 1 1 60 ILE HD13 H 6.251 -6.219 -6.874 1.00 . A A . 90 ILE HD13 1 1
7 9797 1 1 60 ILE HG12 H 6.141 -3.849 -6.443 1.00 . A A . 90 ILE HG12 1 1
7 9798 1 1 60 ILE HG13 H 5.193 -4.131 -4.986 1.00 . A A . 90 ILE HG13 1 1
7 9799 1 1 60 ILE HG21 H 3.480 -4.568 -8.851 1.00 . A A . 90 ILE HG21 1 1
7 9800 1 1 60 ILE HG22 H 4.931 -5.491 -8.458 1.00 . A A . 90 ILE HG22 1 1
7 9801 1 1 60 ILE HG23 H 5.020 -3.738 -8.628 1.00 . A A . 90 ILE HG23 1 1
7 9802 1 1 60 ILE N N 2.111 -3.004 -7.268 1.00 . A A . 90 ILE N 1 1
7 9803 1 1 60 ILE O O 5.080 -1.420 -6.163 1.00 . A A . 90 ILE O 1 1
7 9804 1 1 61 VAL C C 4.398 0.967 -8.172 1.00 . A A . 91 VAL C 1 1
7 9805 1 1 61 VAL CA C 4.922 -0.356 -8.717 1.00 . A A . 91 VAL CA 1 1
7 9806 1 1 61 VAL CB C 4.913 -0.316 -10.259 1.00 . A A . 91 VAL CB 1 1
7 9807 1 1 61 VAL CG1 C 5.722 0.867 -10.773 1.00 . A A . 91 VAL CG1 1 1
7 9808 1 1 61 VAL CG2 C 5.448 -1.620 -10.829 1.00 . A A . 91 VAL CG2 1 1
7 9809 1 1 61 VAL H H 3.464 -1.893 -8.790 1.00 . A A . 91 VAL H 1 1
7 9810 1 1 61 VAL HA H 5.942 -0.493 -8.385 1.00 . A A . 91 VAL HA 1 1
7 9811 1 1 61 VAL HB H 3.892 -0.196 -10.589 1.00 . A A . 91 VAL HB 1 1
7 9812 1 1 61 VAL HG11 H 6.470 1.136 -10.043 1.00 . A A . 91 VAL HG11 1 1
7 9813 1 1 61 VAL HG12 H 5.064 1.708 -10.941 1.00 . A A . 91 VAL HG12 1 1
7 9814 1 1 61 VAL HG13 H 6.204 0.597 -11.701 1.00 . A A . 91 VAL HG13 1 1
7 9815 1 1 61 VAL HG21 H 6.519 -1.548 -10.949 1.00 . A A . 91 VAL HG21 1 1
7 9816 1 1 61 VAL HG22 H 4.991 -1.808 -11.789 1.00 . A A . 91 VAL HG22 1 1
7 9817 1 1 61 VAL HG23 H 5.216 -2.430 -10.154 1.00 . A A . 91 VAL HG23 1 1
7 9818 1 1 61 VAL N N 4.129 -1.468 -8.205 1.00 . A A . 91 VAL N 1 1
7 9819 1 1 61 VAL O O 5.168 1.801 -7.690 1.00 . A A . 91 VAL O 1 1
7 9820 1 1 62 GLY C C 2.787 2.602 -6.278 1.00 . A A . 92 GLY C 1 1
7 9821 1 1 62 GLY CA C 2.480 2.372 -7.744 1.00 . A A . 92 GLY CA 1 1
7 9822 1 1 62 GLY H H 2.520 0.450 -8.630 1.00 . A A . 92 GLY H 1 1
7 9823 1 1 62 GLY HA2 H 2.856 3.207 -8.316 1.00 . A A . 92 GLY HA2 1 1
7 9824 1 1 62 GLY HA3 H 1.410 2.311 -7.872 1.00 . A A . 92 GLY HA3 1 1
7 9825 1 1 62 GLY N N 3.084 1.151 -8.243 1.00 . A A . 92 GLY N 1 1
7 9826 1 1 62 GLY O O 3.001 3.736 -5.851 1.00 . A A . 92 GLY O 1 1
7 9827 1 1 63 PHE C C 4.578 1.861 -3.847 1.00 . A A . 93 PHE C 1 1
7 9828 1 1 63 PHE CA C 3.098 1.601 -4.083 1.00 . A A . 93 PHE CA 1 1
7 9829 1 1 63 PHE CB C 2.671 0.314 -3.375 1.00 . A A . 93 PHE CB 1 1
7 9830 1 1 63 PHE CD1 C 3.926 0.161 -1.208 1.00 . A A . 93 PHE CD1 1 1
7 9831 1 1 63 PHE CD2 C 1.611 0.728 -1.140 1.00 . A A . 93 PHE CD2 1 1
7 9832 1 1 63 PHE CE1 C 3.990 0.242 0.170 1.00 . A A . 93 PHE CE1 1 1
7 9833 1 1 63 PHE CE2 C 1.668 0.811 0.239 1.00 . A A . 93 PHE CE2 1 1
7 9834 1 1 63 PHE CG C 2.737 0.403 -1.878 1.00 . A A . 93 PHE CG 1 1
7 9835 1 1 63 PHE CZ C 2.860 0.568 0.894 1.00 . A A . 93 PHE CZ 1 1
7 9836 1 1 63 PHE H H 2.636 0.643 -5.905 1.00 . A A . 93 PHE H 1 1
7 9837 1 1 63 PHE HA H 2.536 2.423 -3.686 1.00 . A A . 93 PHE HA 1 1
7 9838 1 1 63 PHE HB2 H 1.653 0.081 -3.650 1.00 . A A . 93 PHE HB2 1 1
7 9839 1 1 63 PHE HB3 H 3.317 -0.492 -3.691 1.00 . A A . 93 PHE HB3 1 1
7 9840 1 1 63 PHE HD1 H 4.811 -0.094 -1.773 1.00 . A A . 93 PHE HD1 1 1
7 9841 1 1 63 PHE HD2 H 0.679 0.920 -1.651 1.00 . A A . 93 PHE HD2 1 1
7 9842 1 1 63 PHE HE1 H 4.923 0.050 0.681 1.00 . A A . 93 PHE HE1 1 1
7 9843 1 1 63 PHE HE2 H 0.783 1.067 0.802 1.00 . A A . 93 PHE HE2 1 1
7 9844 1 1 63 PHE HZ H 2.907 0.632 1.971 1.00 . A A . 93 PHE HZ 1 1
7 9845 1 1 63 PHE N N 2.812 1.518 -5.506 1.00 . A A . 93 PHE N 1 1
7 9846 1 1 63 PHE O O 4.960 2.543 -2.896 1.00 . A A . 93 PHE O 1 1
7 9847 1 1 64 ASN C C 7.240 2.942 -4.866 1.00 . A A . 94 ASN C 1 1
7 9848 1 1 64 ASN CA C 6.849 1.485 -4.631 1.00 . A A . 94 ASN CA 1 1
7 9849 1 1 64 ASN CB C 7.559 0.585 -5.645 1.00 . A A . 94 ASN CB 1 1
7 9850 1 1 64 ASN CG C 9.068 0.678 -5.545 1.00 . A A . 94 ASN CG 1 1
7 9851 1 1 64 ASN H H 5.031 0.787 -5.462 1.00 . A A . 94 ASN H 1 1
7 9852 1 1 64 ASN HA H 7.152 1.199 -3.634 1.00 . A A . 94 ASN HA 1 1
7 9853 1 1 64 ASN HB2 H 7.268 -0.440 -5.471 1.00 . A A . 94 ASN HB2 1 1
7 9854 1 1 64 ASN HB3 H 7.262 0.875 -6.642 1.00 . A A . 94 ASN HB3 1 1
7 9855 1 1 64 ASN HD21 H 9.178 1.299 -7.431 1.00 . A A . 94 ASN HD21 1 1
7 9856 1 1 64 ASN HD22 H 10.685 1.153 -6.600 1.00 . A A . 94 ASN HD22 1 1
7 9857 1 1 64 ASN N N 5.405 1.315 -4.726 1.00 . A A . 94 ASN N 1 1
7 9858 1 1 64 ASN ND2 N 9.709 1.084 -6.636 1.00 . A A . 94 ASN ND2 1 1
7 9859 1 1 64 ASN O O 8.284 3.398 -4.400 1.00 . A A . 94 ASN O 1 1
7 9860 1 1 64 ASN OD1 O 9.653 0.388 -4.502 1.00 . A A . 94 ASN OD1 1 1
7 9861 1 1 65 ALA C C 6.421 5.965 -4.671 1.00 . A A . 95 ALA C 1 1
7 9862 1 1 65 ALA CA C 6.647 5.070 -5.892 1.00 . A A . 95 ALA CA 1 1
7 9863 1 1 65 ALA CB C 5.769 5.526 -7.048 1.00 . A A . 95 ALA CB 1 1
7 9864 1 1 65 ALA H H 5.581 3.250 -5.938 1.00 . A A . 95 ALA H 1 1
7 9865 1 1 65 ALA HA H 7.676 5.157 -6.202 1.00 . A A . 95 ALA HA 1 1
7 9866 1 1 65 ALA HB1 H 5.983 6.560 -7.276 1.00 . A A . 95 ALA HB1 1 1
7 9867 1 1 65 ALA HB2 H 4.729 5.425 -6.772 1.00 . A A . 95 ALA HB2 1 1
7 9868 1 1 65 ALA HB3 H 5.971 4.917 -7.916 1.00 . A A . 95 ALA HB3 1 1
7 9869 1 1 65 ALA N N 6.393 3.668 -5.593 1.00 . A A . 95 ALA N 1 1
7 9870 1 1 65 ALA O O 6.645 7.173 -4.734 1.00 . A A . 95 ALA O 1 1
7 9871 1 1 66 PHE C C 6.887 5.989 -1.367 1.00 . A A . 96 PHE C 1 1
7 9872 1 1 66 PHE CA C 5.725 6.132 -2.345 1.00 . A A . 96 PHE CA 1 1
7 9873 1 1 66 PHE CB C 4.429 5.660 -1.682 1.00 . A A . 96 PHE CB 1 1
7 9874 1 1 66 PHE CD1 C 2.738 5.182 -3.471 1.00 . A A . 96 PHE CD1 1 1
7 9875 1 1 66 PHE CD2 C 2.486 7.167 -2.176 1.00 . A A . 96 PHE CD2 1 1
7 9876 1 1 66 PHE CE1 C 1.599 5.501 -4.187 1.00 . A A . 96 PHE CE1 1 1
7 9877 1 1 66 PHE CE2 C 1.347 7.492 -2.887 1.00 . A A . 96 PHE CE2 1 1
7 9878 1 1 66 PHE CG C 3.193 6.011 -2.459 1.00 . A A . 96 PHE CG 1 1
7 9879 1 1 66 PHE CZ C 0.903 6.657 -3.894 1.00 . A A . 96 PHE CZ 1 1
7 9880 1 1 66 PHE H H 5.812 4.408 -3.567 1.00 . A A . 96 PHE H 1 1
7 9881 1 1 66 PHE HA H 5.623 7.171 -2.617 1.00 . A A . 96 PHE HA 1 1
7 9882 1 1 66 PHE HB2 H 4.460 4.586 -1.574 1.00 . A A . 96 PHE HB2 1 1
7 9883 1 1 66 PHE HB3 H 4.349 6.112 -0.705 1.00 . A A . 96 PHE HB3 1 1
7 9884 1 1 66 PHE HD1 H 3.281 4.278 -3.700 1.00 . A A . 96 PHE HD1 1 1
7 9885 1 1 66 PHE HD2 H 2.832 7.821 -1.387 1.00 . A A . 96 PHE HD2 1 1
7 9886 1 1 66 PHE HE1 H 1.255 4.846 -4.974 1.00 . A A . 96 PHE HE1 1 1
7 9887 1 1 66 PHE HE2 H 0.804 8.397 -2.656 1.00 . A A . 96 PHE HE2 1 1
7 9888 1 1 66 PHE HZ H 0.013 6.909 -4.452 1.00 . A A . 96 PHE HZ 1 1
7 9889 1 1 66 PHE N N 5.977 5.372 -3.565 1.00 . A A . 96 PHE N 1 1
7 9890 1 1 66 PHE O O 7.225 6.930 -0.648 1.00 . A A . 96 PHE O 1 1
7 9891 1 1 67 LEU C C 9.895 5.201 -0.983 1.00 . A A . 97 LEU C 1 1
7 9892 1 1 67 LEU CA C 8.621 4.545 -0.457 1.00 . A A . 97 LEU CA 1 1
7 9893 1 1 67 LEU CB C 8.833 3.038 -0.303 1.00 . A A . 97 LEU CB 1 1
7 9894 1 1 67 LEU CD1 C 7.357 1.009 -0.233 1.00 . A A . 97 LEU CD1 1 1
7 9895 1 1 67 LEU CD2 C 8.181 2.026 1.898 1.00 . A A . 97 LEU CD2 1 1
7 9896 1 1 67 LEU CG C 7.735 2.305 0.471 1.00 . A A . 97 LEU CG 1 1
7 9897 1 1 67 LEU H H 7.181 4.098 -1.943 1.00 . A A . 97 LEU H 1 1
7 9898 1 1 67 LEU HA H 8.384 4.967 0.509 1.00 . A A . 97 LEU HA 1 1
7 9899 1 1 67 LEU HB2 H 8.903 2.604 -1.290 1.00 . A A . 97 LEU HB2 1 1
7 9900 1 1 67 LEU HB3 H 9.771 2.879 0.209 1.00 . A A . 97 LEU HB3 1 1
7 9901 1 1 67 LEU HD11 H 6.647 1.221 -1.018 1.00 . A A . 97 LEU HD11 1 1
7 9902 1 1 67 LEU HD12 H 6.916 0.328 0.480 1.00 . A A . 97 LEU HD12 1 1
7 9903 1 1 67 LEU HD13 H 8.242 0.561 -0.659 1.00 . A A . 97 LEU HD13 1 1
7 9904 1 1 67 LEU HD21 H 8.553 1.015 1.970 1.00 . A A . 97 LEU HD21 1 1
7 9905 1 1 67 LEU HD22 H 7.344 2.150 2.569 1.00 . A A . 97 LEU HD22 1 1
7 9906 1 1 67 LEU HD23 H 8.966 2.717 2.172 1.00 . A A . 97 LEU HD23 1 1
7 9907 1 1 67 LEU HG H 6.854 2.930 0.511 1.00 . A A . 97 LEU HG 1 1
7 9908 1 1 67 LEU N N 7.496 4.808 -1.346 1.00 . A A . 97 LEU N 1 1
7 9909 1 1 67 LEU O O 10.094 5.304 -2.194 1.00 . A A . 97 LEU O 1 1
7 9910 1 1 68 PRO C C 13.043 5.316 -1.047 1.00 . A A . 98 PRO C 1 1
7 9911 1 1 68 PRO CA C 12.039 6.301 -0.460 1.00 . A A . 98 PRO CA 1 1
7 9912 1 1 68 PRO CB C 12.559 6.872 0.860 1.00 . A A . 98 PRO CB 1 1
7 9913 1 1 68 PRO CD C 10.622 5.572 1.388 1.00 . A A . 98 PRO CD 1 1
7 9914 1 1 68 PRO CG C 11.969 5.993 1.909 1.00 . A A . 98 PRO CG 1 1
7 9915 1 1 68 PRO HA H 11.872 7.105 -1.162 1.00 . A A . 98 PRO HA 1 1
7 9916 1 1 68 PRO HB2 H 13.638 6.835 0.872 1.00 . A A . 98 PRO HB2 1 1
7 9917 1 1 68 PRO HB3 H 12.227 7.894 0.971 1.00 . A A . 98 PRO HB3 1 1
7 9918 1 1 68 PRO HD2 H 10.400 4.560 1.696 1.00 . A A . 98 PRO HD2 1 1
7 9919 1 1 68 PRO HD3 H 9.856 6.250 1.732 1.00 . A A . 98 PRO HD3 1 1
7 9920 1 1 68 PRO HG2 H 12.600 5.130 2.060 1.00 . A A . 98 PRO HG2 1 1
7 9921 1 1 68 PRO HG3 H 11.858 6.546 2.831 1.00 . A A . 98 PRO HG3 1 1
7 9922 1 1 68 PRO N N 10.780 5.654 -0.077 1.00 . A A . 98 PRO N 1 1
7 9923 1 1 68 PRO O O 12.789 4.113 -1.100 1.00 . A A . 98 PRO O 1 1
7 9924 1 1 69 LEU C C 15.947 4.191 -1.001 1.00 . A A . 99 LEU C 1 1
7 9925 1 1 69 LEU CA C 15.229 5.003 -2.073 1.00 . A A . 99 LEU CA 1 1
7 9926 1 1 69 LEU CB C 16.235 5.870 -2.832 1.00 . A A . 99 LEU CB 1 1
7 9927 1 1 69 LEU CD1 C 16.804 4.853 -5.051 1.00 . A A . 99 LEU CD1 1 1
7 9928 1 1 69 LEU CD2 C 18.610 5.844 -3.634 1.00 . A A . 99 LEU CD2 1 1
7 9929 1 1 69 LEU CG C 17.286 5.096 -3.630 1.00 . A A . 99 LEU CG 1 1
7 9930 1 1 69 LEU H H 14.326 6.803 -1.419 1.00 . A A . 99 LEU H 1 1
7 9931 1 1 69 LEU HA H 14.759 4.323 -2.769 1.00 . A A . 99 LEU HA 1 1
7 9932 1 1 69 LEU HB2 H 15.689 6.505 -3.515 1.00 . A A . 99 LEU HB2 1 1
7 9933 1 1 69 LEU HB3 H 16.748 6.497 -2.118 1.00 . A A . 99 LEU HB3 1 1
7 9934 1 1 69 LEU HD11 H 17.009 5.724 -5.655 1.00 . A A . 99 LEU HD11 1 1
7 9935 1 1 69 LEU HD12 H 15.740 4.664 -5.043 1.00 . A A . 99 LEU HD12 1 1
7 9936 1 1 69 LEU HD13 H 17.319 3.999 -5.464 1.00 . A A . 99 LEU HD13 1 1
7 9937 1 1 69 LEU HD21 H 19.223 5.497 -2.816 1.00 . A A . 99 LEU HD21 1 1
7 9938 1 1 69 LEU HD22 H 18.426 6.903 -3.521 1.00 . A A . 99 LEU HD22 1 1
7 9939 1 1 69 LEU HD23 H 19.121 5.666 -4.568 1.00 . A A . 99 LEU HD23 1 1
7 9940 1 1 69 LEU HG H 17.446 4.135 -3.163 1.00 . A A . 99 LEU HG 1 1
7 9941 1 1 69 LEU N N 14.184 5.836 -1.488 1.00 . A A . 99 LEU N 1 1
7 9942 1 1 69 LEU O O 16.514 3.135 -1.284 1.00 . A A . 99 LEU O 1 1
7 9943 1 1 70 GLY C C 16.132 2.550 1.454 1.00 . A A . 100 GLY C 1 1
7 9944 1 1 70 GLY CA C 16.577 3.995 1.329 1.00 . A A . 100 GLY CA 1 1
7 9945 1 1 70 GLY H H 15.457 5.533 0.401 1.00 . A A . 100 GLY H 1 1
7 9946 1 1 70 GLY HA2 H 17.645 4.017 1.167 1.00 . A A . 100 GLY HA2 1 1
7 9947 1 1 70 GLY HA3 H 16.352 4.510 2.251 1.00 . A A . 100 GLY HA3 1 1
7 9948 1 1 70 GLY N N 15.923 4.688 0.233 1.00 . A A . 100 GLY N 1 1
7 9949 1 1 70 GLY O O 16.876 1.707 1.959 1.00 . A A . 100 GLY O 1 1
7 9950 1 1 71 TYR C C 13.939 0.432 -0.320 1.00 . A A . 101 TYR C 1 1
7 9951 1 1 71 TYR CA C 14.378 0.910 1.060 1.00 . A A . 101 TYR CA 1 1
7 9952 1 1 71 TYR CB C 13.196 0.856 2.031 1.00 . A A . 101 TYR CB 1 1
7 9953 1 1 71 TYR CD1 C 14.228 -0.752 3.681 1.00 . A A . 101 TYR CD1 1 1
7 9954 1 1 71 TYR CD2 C 13.311 1.284 4.517 1.00 . A A . 101 TYR CD2 1 1
7 9955 1 1 71 TYR CE1 C 14.585 -1.123 4.963 1.00 . A A . 101 TYR CE1 1 1
7 9956 1 1 71 TYR CE2 C 13.665 0.921 5.801 1.00 . A A . 101 TYR CE2 1 1
7 9957 1 1 71 TYR CG C 13.585 0.454 3.435 1.00 . A A . 101 TYR CG 1 1
7 9958 1 1 71 TYR CZ C 14.302 -0.282 6.020 1.00 . A A . 101 TYR CZ 1 1
7 9959 1 1 71 TYR H H 14.374 2.977 0.605 1.00 . A A . 101 TYR H 1 1
7 9960 1 1 71 TYR HA H 15.158 0.257 1.422 1.00 . A A . 101 TYR HA 1 1
7 9961 1 1 71 TYR HB2 H 12.735 1.831 2.081 1.00 . A A . 101 TYR HB2 1 1
7 9962 1 1 71 TYR HB3 H 12.473 0.140 1.668 1.00 . A A . 101 TYR HB3 1 1
7 9963 1 1 71 TYR HD1 H 14.449 -1.407 2.852 1.00 . A A . 101 TYR HD1 1 1
7 9964 1 1 71 TYR HD2 H 12.811 2.225 4.343 1.00 . A A . 101 TYR HD2 1 1
7 9965 1 1 71 TYR HE1 H 15.084 -2.065 5.133 1.00 . A A . 101 TYR HE1 1 1
7 9966 1 1 71 TYR HE2 H 13.443 1.579 6.628 1.00 . A A . 101 TYR HE2 1 1
7 9967 1 1 71 TYR HH H 15.285 -0.013 7.650 1.00 . A A . 101 TYR HH 1 1
7 9968 1 1 71 TYR N N 14.919 2.262 0.996 1.00 . A A . 101 TYR N 1 1
7 9969 1 1 71 TYR O O 13.005 0.976 -0.909 1.00 . A A . 101 TYR O 1 1
7 9970 1 1 71 TYR OH O 14.657 -0.647 7.298 1.00 . A A . 101 TYR OH 1 1
7 9971 1 1 72 ARG C C 13.195 -2.185 -2.040 1.00 . A A . 102 ARG C 1 1
7 9972 1 1 72 ARG CA C 14.301 -1.139 -2.144 1.00 . A A . 102 ARG CA 1 1
7 9973 1 1 72 ARG CB C 15.550 -1.755 -2.779 1.00 . A A . 102 ARG CB 1 1
7 9974 1 1 72 ARG CD C 17.160 -0.235 -3.970 1.00 . A A . 102 ARG CD 1 1
7 9975 1 1 72 ARG CG C 15.932 -1.121 -4.107 1.00 . A A . 102 ARG CG 1 1
7 9976 1 1 72 ARG CZ C 19.595 -0.414 -4.311 1.00 . A A . 102 ARG CZ 1 1
7 9977 1 1 72 ARG H H 15.355 -0.980 -0.315 1.00 . A A . 102 ARG H 1 1
7 9978 1 1 72 ARG HA H 13.954 -0.328 -2.767 1.00 . A A . 102 ARG HA 1 1
7 9979 1 1 72 ARG HB2 H 16.380 -1.641 -2.097 1.00 . A A . 102 ARG HB2 1 1
7 9980 1 1 72 ARG HB3 H 15.376 -2.808 -2.946 1.00 . A A . 102 ARG HB3 1 1
7 9981 1 1 72 ARG HD2 H 17.105 0.553 -4.708 1.00 . A A . 102 ARG HD2 1 1
7 9982 1 1 72 ARG HD3 H 17.169 0.198 -2.982 1.00 . A A . 102 ARG HD3 1 1
7 9983 1 1 72 ARG HE H 18.337 -1.960 -4.203 1.00 . A A . 102 ARG HE 1 1
7 9984 1 1 72 ARG HG2 H 16.143 -1.902 -4.821 1.00 . A A . 102 ARG HG2 1 1
7 9985 1 1 72 ARG HG3 H 15.105 -0.522 -4.459 1.00 . A A . 102 ARG HG3 1 1
7 9986 1 1 72 ARG HH11 H 18.910 1.482 -4.138 1.00 . A A . 102 ARG HH11 1 1
7 9987 1 1 72 ARG HH12 H 20.618 1.328 -4.379 1.00 . A A . 102 ARG HH12 1 1
7 9988 1 1 72 ARG HH21 H 20.584 -2.165 -4.518 1.00 . A A . 102 ARG HH21 1 1
7 9989 1 1 72 ARG HH22 H 21.569 -0.742 -4.596 1.00 . A A . 102 ARG HH22 1 1
7 9990 1 1 72 ARG N N 14.620 -0.588 -0.833 1.00 . A A . 102 ARG N 1 1
7 9991 1 1 72 ARG NE N 18.400 -0.983 -4.171 1.00 . A A . 102 ARG NE 1 1
7 9992 1 1 72 ARG NH1 N 19.717 0.907 -4.273 1.00 . A A . 102 ARG NH1 1 1
7 9993 1 1 72 ARG NH2 N 20.671 -1.169 -4.489 1.00 . A A . 102 ARG NH2 1 1
7 9994 1 1 72 ARG O O 13.178 -2.994 -1.112 1.00 . A A . 102 ARG O 1 1
7 9995 1 1 73 ILE C C 11.610 -4.470 -3.540 1.00 . A A . 103 ILE C 1 1
7 9996 1 1 73 ILE CA C 11.165 -3.110 -3.012 1.00 . A A . 103 ILE CA 1 1
7 9997 1 1 73 ILE CB C 9.993 -2.589 -3.870 1.00 . A A . 103 ILE CB 1 1
7 9998 1 1 73 ILE CD1 C 7.461 -2.806 -3.733 1.00 . A A . 103 ILE CD1 1 1
7 9999 1 1 73 ILE CG1 C 8.790 -3.527 -3.758 1.00 . A A . 103 ILE CG1 1 1
7 10000 1 1 73 ILE CG2 C 10.420 -2.437 -5.323 1.00 . A A . 103 ILE CG2 1 1
7 10001 1 1 73 ILE H H 12.342 -1.495 -3.709 1.00 . A A . 103 ILE H 1 1
7 10002 1 1 73 ILE HA H 10.815 -3.227 -1.996 1.00 . A A . 103 ILE HA 1 1
7 10003 1 1 73 ILE HB H 9.714 -1.613 -3.501 1.00 . A A . 103 ILE HB 1 1
7 10004 1 1 73 ILE HD11 H 6.716 -3.436 -3.270 1.00 . A A . 103 ILE HD11 1 1
7 10005 1 1 73 ILE HD12 H 7.158 -2.573 -4.742 1.00 . A A . 103 ILE HD12 1 1
7 10006 1 1 73 ILE HD13 H 7.559 -1.890 -3.166 1.00 . A A . 103 ILE HD13 1 1
7 10007 1 1 73 ILE HG12 H 8.786 -4.200 -4.603 1.00 . A A . 103 ILE HG12 1 1
7 10008 1 1 73 ILE HG13 H 8.874 -4.102 -2.847 1.00 . A A . 103 ILE HG13 1 1
7 10009 1 1 73 ILE HG21 H 10.309 -3.382 -5.832 1.00 . A A . 103 ILE HG21 1 1
7 10010 1 1 73 ILE HG22 H 11.454 -2.127 -5.365 1.00 . A A . 103 ILE HG22 1 1
7 10011 1 1 73 ILE HG23 H 9.802 -1.694 -5.805 1.00 . A A . 103 ILE HG23 1 1
7 10012 1 1 73 ILE N N 12.274 -2.163 -2.996 1.00 . A A . 103 ILE N 1 1
7 10013 1 1 73 ILE O O 12.444 -4.554 -4.442 1.00 . A A . 103 ILE O 1 1
7 10014 1 1 74 ASP C C 10.352 -7.436 -4.362 1.00 . A A . 104 ASP C 1 1
7 10015 1 1 74 ASP CA C 11.389 -6.889 -3.384 1.00 . A A . 104 ASP CA 1 1
7 10016 1 1 74 ASP CB C 11.491 -7.805 -2.163 1.00 . A A . 104 ASP CB 1 1
7 10017 1 1 74 ASP CG C 12.913 -7.931 -1.653 1.00 . A A . 104 ASP CG 1 1
7 10018 1 1 74 ASP H H 10.392 -5.400 -2.257 1.00 . A A . 104 ASP H 1 1
7 10019 1 1 74 ASP HA H 12.348 -6.855 -3.879 1.00 . A A . 104 ASP HA 1 1
7 10020 1 1 74 ASP HB2 H 10.878 -7.406 -1.370 1.00 . A A . 104 ASP HB2 1 1
7 10021 1 1 74 ASP HB3 H 11.134 -8.790 -2.429 1.00 . A A . 104 ASP HB3 1 1
7 10022 1 1 74 ASP N N 11.049 -5.532 -2.972 1.00 . A A . 104 ASP N 1 1
7 10023 1 1 74 ASP O O 9.150 -7.253 -4.172 1.00 . A A . 104 ASP O 1 1
7 10024 1 1 74 ASP OD1 O 13.647 -8.810 -2.153 1.00 . A A . 104 ASP OD1 1 1
7 10025 1 1 74 ASP OD2 O 13.292 -7.153 -0.753 1.00 . A A . 104 ASP OD2 1 1
7 10026 1 1 75 ILE C C 10.444 -10.043 -6.879 1.00 . A A . 105 ILE C 1 1
7 10027 1 1 75 ILE CA C 9.940 -8.679 -6.412 1.00 . A A . 105 ILE CA 1 1
7 10028 1 1 75 ILE CB C 9.802 -7.751 -7.634 1.00 . A A . 105 ILE CB 1 1
7 10029 1 1 75 ILE CD1 C 11.411 -7.979 -9.594 1.00 . A A . 105 ILE CD1 1 1
7 10030 1 1 75 ILE CG1 C 11.180 -7.413 -8.209 1.00 . A A . 105 ILE CG1 1 1
7 10031 1 1 75 ILE CG2 C 9.053 -6.482 -7.253 1.00 . A A . 105 ILE CG2 1 1
7 10032 1 1 75 ILE H H 11.795 -8.218 -5.503 1.00 . A A . 105 ILE H 1 1
7 10033 1 1 75 ILE HA H 8.963 -8.801 -5.966 1.00 . A A . 105 ILE HA 1 1
7 10034 1 1 75 ILE HB H 9.223 -8.267 -8.386 1.00 . A A . 105 ILE HB 1 1
7 10035 1 1 75 ILE HD11 H 11.058 -7.277 -10.333 1.00 . A A . 105 ILE HD11 1 1
7 10036 1 1 75 ILE HD12 H 10.875 -8.910 -9.696 1.00 . A A . 105 ILE HD12 1 1
7 10037 1 1 75 ILE HD13 H 12.468 -8.154 -9.739 1.00 . A A . 105 ILE HD13 1 1
7 10038 1 1 75 ILE HG12 H 11.288 -6.340 -8.269 1.00 . A A . 105 ILE HG12 1 1
7 10039 1 1 75 ILE HG13 H 11.944 -7.811 -7.556 1.00 . A A . 105 ILE HG13 1 1
7 10040 1 1 75 ILE HG21 H 8.407 -6.186 -8.067 1.00 . A A . 105 ILE HG21 1 1
7 10041 1 1 75 ILE HG22 H 9.761 -5.693 -7.050 1.00 . A A . 105 ILE HG22 1 1
7 10042 1 1 75 ILE HG23 H 8.457 -6.666 -6.371 1.00 . A A . 105 ILE HG23 1 1
7 10043 1 1 75 ILE N N 10.827 -8.106 -5.407 1.00 . A A . 105 ILE N 1 1
7 10044 1 1 75 ILE O O 11.204 -10.136 -7.843 1.00 . A A . 105 ILE O 1 1
7 10045 1 1 76 PRO C C 9.841 -12.951 -7.870 1.00 . A A . 106 PRO C 1 1
7 10046 1 1 76 PRO CA C 10.440 -12.486 -6.547 1.00 . A A . 106 PRO CA 1 1
7 10047 1 1 76 PRO CB C 9.903 -13.332 -5.390 1.00 . A A . 106 PRO CB 1 1
7 10048 1 1 76 PRO CD C 9.120 -11.102 -5.033 1.00 . A A . 106 PRO CD 1 1
7 10049 1 1 76 PRO CG C 8.757 -12.550 -4.849 1.00 . A A . 106 PRO CG 1 1
7 10050 1 1 76 PRO HA H 11.516 -12.573 -6.591 1.00 . A A . 106 PRO HA 1 1
7 10051 1 1 76 PRO HB2 H 9.585 -14.295 -5.763 1.00 . A A . 106 PRO HB2 1 1
7 10052 1 1 76 PRO HB3 H 10.675 -13.463 -4.647 1.00 . A A . 106 PRO HB3 1 1
7 10053 1 1 76 PRO HD2 H 8.237 -10.515 -5.243 1.00 . A A . 106 PRO HD2 1 1
7 10054 1 1 76 PRO HD3 H 9.626 -10.725 -4.157 1.00 . A A . 106 PRO HD3 1 1
7 10055 1 1 76 PRO HG2 H 7.859 -12.784 -5.402 1.00 . A A . 106 PRO HG2 1 1
7 10056 1 1 76 PRO HG3 H 8.623 -12.771 -3.800 1.00 . A A . 106 PRO HG3 1 1
7 10057 1 1 76 PRO N N 10.027 -11.123 -6.197 1.00 . A A . 106 PRO N 1 1
7 10058 1 1 76 PRO O O 8.622 -12.977 -8.035 1.00 . A A . 106 PRO O 1 1
7 10059 1 1 77 LYS C C 9.455 -12.705 -10.833 1.00 . A A . 107 LYS C 1 1
7 10060 1 1 77 LYS CA C 10.262 -13.782 -10.119 1.00 . A A . 107 LYS CA 1 1
7 10061 1 1 77 LYS CB C 9.423 -15.053 -9.974 1.00 . A A . 107 LYS CB 1 1
7 10062 1 1 77 LYS CD C 9.865 -16.339 -7.860 1.00 . A A . 107 LYS CD 1 1
7 10063 1 1 77 LYS CE C 11.104 -16.700 -7.059 1.00 . A A . 107 LYS CE 1 1
7 10064 1 1 77 LYS CG C 10.177 -16.212 -9.342 1.00 . A A . 107 LYS CG 1 1
7 10065 1 1 77 LYS H H 11.667 -13.275 -8.618 1.00 . A A . 107 LYS H 1 1
7 10066 1 1 77 LYS HA H 11.140 -14.006 -10.706 1.00 . A A . 107 LYS HA 1 1
7 10067 1 1 77 LYS HB2 H 8.562 -14.834 -9.361 1.00 . A A . 107 LYS HB2 1 1
7 10068 1 1 77 LYS HB3 H 9.087 -15.361 -10.953 1.00 . A A . 107 LYS HB3 1 1
7 10069 1 1 77 LYS HD2 H 9.479 -15.396 -7.500 1.00 . A A . 107 LYS HD2 1 1
7 10070 1 1 77 LYS HD3 H 9.121 -17.110 -7.724 1.00 . A A . 107 LYS HD3 1 1
7 10071 1 1 77 LYS HE2 H 11.760 -15.842 -7.026 1.00 . A A . 107 LYS HE2 1 1
7 10072 1 1 77 LYS HE3 H 10.805 -16.961 -6.054 1.00 . A A . 107 LYS HE3 1 1
7 10073 1 1 77 LYS HG2 H 9.893 -17.127 -9.839 1.00 . A A . 107 LYS HG2 1 1
7 10074 1 1 77 LYS HG3 H 11.237 -16.047 -9.465 1.00 . A A . 107 LYS HG3 1 1
7 10075 1 1 77 LYS HZ1 H 11.191 -18.429 -8.228 1.00 . A A . 107 LYS HZ1 1 1
7 10076 1 1 77 LYS HZ2 H 12.253 -18.438 -6.910 1.00 . A A . 107 LYS HZ2 1 1
7 10077 1 1 77 LYS HZ3 H 12.604 -17.500 -8.272 1.00 . A A . 107 LYS HZ3 1 1
7 10078 1 1 77 LYS N N 10.707 -13.318 -8.809 1.00 . A A . 107 LYS N 1 1
7 10079 1 1 77 LYS NZ N 11.840 -17.848 -7.659 1.00 . A A . 107 LYS NZ 1 1
7 10080 1 1 77 LYS O O 8.750 -13.042 -11.808 1.00 . A A . 107 LYS O 1 1
7 10081 1 1 77 LYS OXT O 9.533 -11.531 -10.413 1.00 . A A . 107 LYS OXT 1 1
7 10082 2 2 1 ALA C C 7.007 7.745 6.652 1.00 . B B . 43 ALA C 1 1
7 10083 2 2 1 ALA CA C 8.249 6.882 6.438 1.00 . B B . 43 ALA CA 1 1
7 10084 2 2 1 ALA CB C 8.132 6.102 5.136 1.00 . B B . 43 ALA CB 1 1
7 10085 2 2 1 ALA H1 H 7.644 5.299 7.603 1.00 . B B . 43 ALA H1 1 1
7 10086 2 2 1 ALA H2 H 8.505 6.522 8.446 1.00 . B B . 43 ALA H2 1 1
7 10087 2 2 1 ALA H3 H 9.341 5.438 7.412 1.00 . B B . 43 ALA H3 1 1
7 10088 2 2 1 ALA HA H 9.115 7.524 6.366 1.00 . B B . 43 ALA HA 1 1
7 10089 2 2 1 ALA HB1 H 7.771 5.106 5.345 1.00 . B B . 43 ALA HB1 1 1
7 10090 2 2 1 ALA HB2 H 9.102 6.043 4.664 1.00 . B B . 43 ALA HB2 1 1
7 10091 2 2 1 ALA HB3 H 7.441 6.605 4.476 1.00 . B B . 43 ALA HB3 1 1
7 10092 2 2 1 ALA N N 8.453 5.951 7.578 1.00 . B B . 43 ALA N 1 1
7 10093 2 2 1 ALA O O 5.998 7.272 7.175 1.00 . B B . 43 ALA O 1 1
7 10094 2 2 2 PRO C C 4.805 9.658 5.422 1.00 . B B . 44 PRO C 1 1
7 10095 2 2 2 PRO CA C 5.935 9.952 6.405 1.00 . B B . 44 PRO CA 1 1
7 10096 2 2 2 PRO CB C 6.557 11.317 6.111 1.00 . B B . 44 PRO CB 1 1
7 10097 2 2 2 PRO CD C 8.228 9.678 5.618 1.00 . B B . 44 PRO CD 1 1
7 10098 2 2 2 PRO CG C 7.697 11.022 5.200 1.00 . B B . 44 PRO CG 1 1
7 10099 2 2 2 PRO HA H 5.548 9.938 7.413 1.00 . B B . 44 PRO HA 1 1
7 10100 2 2 2 PRO HB2 H 5.825 11.954 5.637 1.00 . B B . 44 PRO HB2 1 1
7 10101 2 2 2 PRO HB3 H 6.894 11.768 7.032 1.00 . B B . 44 PRO HB3 1 1
7 10102 2 2 2 PRO HD2 H 8.559 9.119 4.756 1.00 . B B . 44 PRO HD2 1 1
7 10103 2 2 2 PRO HD3 H 9.035 9.794 6.326 1.00 . B B . 44 PRO HD3 1 1
7 10104 2 2 2 PRO HG2 H 7.351 10.988 4.177 1.00 . B B . 44 PRO HG2 1 1
7 10105 2 2 2 PRO HG3 H 8.462 11.777 5.312 1.00 . B B . 44 PRO HG3 1 1
7 10106 2 2 2 PRO N N 7.063 9.028 6.251 1.00 . B B . 44 PRO N 1 1
7 10107 2 2 2 PRO O O 3.641 9.959 5.692 1.00 . B B . 44 PRO O 1 1
7 10108 2 2 3 GLN C C 3.369 7.499 3.682 1.00 . B B . 45 GLN C 1 1
7 10109 2 2 3 GLN CA C 4.167 8.727 3.268 1.00 . B B . 45 GLN CA 1 1
7 10110 2 2 3 GLN CB C 4.851 8.481 1.921 1.00 . B B . 45 GLN CB 1 1
7 10111 2 2 3 GLN CD C 5.617 10.300 0.340 1.00 . B B . 45 GLN CD 1 1
7 10112 2 2 3 GLN CG C 5.930 9.500 1.590 1.00 . B B . 45 GLN CG 1 1
7 10113 2 2 3 GLN H H 6.094 8.843 4.129 1.00 . B B . 45 GLN H 1 1
7 10114 2 2 3 GLN HA H 3.492 9.563 3.174 1.00 . B B . 45 GLN HA 1 1
7 10115 2 2 3 GLN HB2 H 5.303 7.500 1.934 1.00 . B B . 45 GLN HB2 1 1
7 10116 2 2 3 GLN HB3 H 4.104 8.513 1.141 1.00 . B B . 45 GLN HB3 1 1
7 10117 2 2 3 GLN HE21 H 7.555 10.451 -0.080 1.00 . B B . 45 GLN HE21 1 1
7 10118 2 2 3 GLN HE22 H 6.482 11.213 -1.199 1.00 . B B . 45 GLN HE22 1 1
7 10119 2 2 3 GLN HG2 H 6.030 10.183 2.420 1.00 . B B . 45 GLN HG2 1 1
7 10120 2 2 3 GLN HG3 H 6.865 8.978 1.440 1.00 . B B . 45 GLN HG3 1 1
7 10121 2 2 3 GLN N N 5.154 9.064 4.285 1.00 . B B . 45 GLN N 1 1
7 10122 2 2 3 GLN NE2 N 6.656 10.694 -0.387 1.00 . B B . 45 GLN NE2 1 1
7 10123 2 2 3 GLN O O 2.245 7.292 3.223 1.00 . B B . 45 GLN O 1 1
7 10124 2 2 3 GLN OE1 O 4.454 10.560 0.031 1.00 . B B . 45 GLN OE1 1 1
7 10125 2 2 4 LEU C C 2.238 5.843 6.075 1.00 . B B . 46 LEU C 1 1
7 10126 2 2 4 LEU CA C 3.291 5.487 5.035 1.00 . B B . 46 LEU CA 1 1
7 10127 2 2 4 LEU CB C 4.314 4.510 5.623 1.00 . B B . 46 LEU CB 1 1
7 10128 2 2 4 LEU CD1 C 5.502 2.304 5.523 1.00 . B B . 46 LEU CD1 1 1
7 10129 2 2 4 LEU CD2 C 3.143 2.491 4.715 1.00 . B B . 46 LEU CD2 1 1
7 10130 2 2 4 LEU CG C 4.480 3.204 4.846 1.00 . B B . 46 LEU CG 1 1
7 10131 2 2 4 LEU H H 4.848 6.910 4.887 1.00 . B B . 46 LEU H 1 1
7 10132 2 2 4 LEU HA H 2.805 5.025 4.192 1.00 . B B . 46 LEU HA 1 1
7 10133 2 2 4 LEU HB2 H 5.273 5.006 5.662 1.00 . B B . 46 LEU HB2 1 1
7 10134 2 2 4 LEU HB3 H 4.013 4.267 6.632 1.00 . B B . 46 LEU HB3 1 1
7 10135 2 2 4 LEU HD11 H 5.920 1.623 4.797 1.00 . B B . 46 LEU HD11 1 1
7 10136 2 2 4 LEU HD12 H 5.022 1.742 6.310 1.00 . B B . 46 LEU HD12 1 1
7 10137 2 2 4 LEU HD13 H 6.292 2.910 5.945 1.00 . B B . 46 LEU HD13 1 1
7 10138 2 2 4 LEU HD21 H 3.299 1.506 4.300 1.00 . B B . 46 LEU HD21 1 1
7 10139 2 2 4 LEU HD22 H 2.494 3.057 4.064 1.00 . B B . 46 LEU HD22 1 1
7 10140 2 2 4 LEU HD23 H 2.685 2.402 5.690 1.00 . B B . 46 LEU HD23 1 1
7 10141 2 2 4 LEU HG H 4.840 3.427 3.852 1.00 . B B . 46 LEU HG 1 1
7 10142 2 2 4 LEU N N 3.954 6.690 4.554 1.00 . B B . 46 LEU N 1 1
7 10143 2 2 4 LEU O O 1.191 5.201 6.162 1.00 . B B . 46 LEU O 1 1
7 10144 2 2 5 ILE C C 0.396 8.033 7.247 1.00 . B B . 47 ILE C 1 1
7 10145 2 2 5 ILE CA C 1.592 7.336 7.882 1.00 . B B . 47 ILE CA 1 1
7 10146 2 2 5 ILE CB C 2.272 8.299 8.872 1.00 . B B . 47 ILE CB 1 1
7 10147 2 2 5 ILE CD1 C 3.404 6.351 10.056 1.00 . B B . 47 ILE CD1 1 1
7 10148 2 2 5 ILE CG1 C 3.581 7.697 9.387 1.00 . B B . 47 ILE CG1 1 1
7 10149 2 2 5 ILE CG2 C 1.337 8.617 10.030 1.00 . B B . 47 ILE CG2 1 1
7 10150 2 2 5 ILE H H 3.365 7.358 6.731 1.00 . B B . 47 ILE H 1 1
7 10151 2 2 5 ILE HA H 1.246 6.470 8.428 1.00 . B B . 47 ILE HA 1 1
7 10152 2 2 5 ILE HB H 2.488 9.222 8.353 1.00 . B B . 47 ILE HB 1 1
7 10153 2 2 5 ILE HD11 H 2.864 6.478 10.982 1.00 . B B . 47 ILE HD11 1 1
7 10154 2 2 5 ILE HD12 H 4.373 5.920 10.260 1.00 . B B . 47 ILE HD12 1 1
7 10155 2 2 5 ILE HD13 H 2.849 5.695 9.402 1.00 . B B . 47 ILE HD13 1 1
7 10156 2 2 5 ILE HG12 H 4.261 7.569 8.559 1.00 . B B . 47 ILE HG12 1 1
7 10157 2 2 5 ILE HG13 H 4.020 8.371 10.107 1.00 . B B . 47 ILE HG13 1 1
7 10158 2 2 5 ILE HG21 H 0.438 9.080 9.650 1.00 . B B . 47 ILE HG21 1 1
7 10159 2 2 5 ILE HG22 H 1.828 9.293 10.714 1.00 . B B . 47 ILE HG22 1 1
7 10160 2 2 5 ILE HG23 H 1.081 7.704 10.546 1.00 . B B . 47 ILE HG23 1 1
7 10161 2 2 5 ILE N N 2.518 6.882 6.855 1.00 . B B . 47 ILE N 1 1
7 10162 2 2 5 ILE O O -0.742 7.866 7.688 1.00 . B B . 47 ILE O 1 1
7 10163 2 2 6 MET C C -1.261 8.566 4.698 1.00 . B B . 48 MET C 1 1
7 10164 2 2 6 MET CA C -0.396 9.530 5.502 1.00 . B B . 48 MET CA 1 1
7 10165 2 2 6 MET CB C 0.201 10.608 4.586 1.00 . B B . 48 MET CB 1 1
7 10166 2 2 6 MET CE C 0.579 9.544 0.566 1.00 . B B . 48 MET CE 1 1
7 10167 2 2 6 MET CG C 0.769 10.069 3.281 1.00 . B B . 48 MET CG 1 1
7 10168 2 2 6 MET H H 1.588 8.905 5.894 1.00 . B B . 48 MET H 1 1
7 10169 2 2 6 MET HA H -1.014 10.005 6.243 1.00 . B B . 48 MET HA 1 1
7 10170 2 2 6 MET HB2 H -0.569 11.326 4.347 1.00 . B B . 48 MET HB2 1 1
7 10171 2 2 6 MET HB3 H 0.996 11.111 5.116 1.00 . B B . 48 MET HB3 1 1
7 10172 2 2 6 MET HE1 H -0.130 9.240 -0.190 1.00 . B B . 48 MET HE1 1 1
7 10173 2 2 6 MET HE2 H 1.051 8.668 0.988 1.00 . B B . 48 MET HE2 1 1
7 10174 2 2 6 MET HE3 H 1.330 10.179 0.122 1.00 . B B . 48 MET HE3 1 1
7 10175 2 2 6 MET HG2 H 1.742 10.508 3.119 1.00 . B B . 48 MET HG2 1 1
7 10176 2 2 6 MET HG3 H 0.869 8.997 3.364 1.00 . B B . 48 MET HG3 1 1
7 10177 2 2 6 MET N N 0.661 8.813 6.202 1.00 . B B . 48 MET N 1 1
7 10178 2 2 6 MET O O -2.452 8.803 4.493 1.00 . B B . 48 MET O 1 1
7 10179 2 2 6 MET SD S -0.275 10.442 1.859 1.00 . B B . 48 MET SD 1 1
7 10180 2 2 7 LEU C C -2.387 5.746 4.350 1.00 . B B . 49 LEU C 1 1
7 10181 2 2 7 LEU CA C -1.364 6.464 3.478 1.00 . B B . 49 LEU CA 1 1
7 10182 2 2 7 LEU CB C -0.378 5.455 2.886 1.00 . B B . 49 LEU CB 1 1
7 10183 2 2 7 LEU CD1 C 1.498 5.182 1.245 1.00 . B B . 49 LEU CD1 1 1
7 10184 2 2 7 LEU CD2 C -0.866 5.286 0.435 1.00 . B B . 49 LEU CD2 1 1
7 10185 2 2 7 LEU CG C 0.122 5.785 1.478 1.00 . B B . 49 LEU CG 1 1
7 10186 2 2 7 LEU H H 0.297 7.342 4.456 1.00 . B B . 49 LEU H 1 1
7 10187 2 2 7 LEU HA H -1.881 6.966 2.673 1.00 . B B . 49 LEU HA 1 1
7 10188 2 2 7 LEU HB2 H 0.478 5.391 3.544 1.00 . B B . 49 LEU HB2 1 1
7 10189 2 2 7 LEU HB3 H -0.858 4.488 2.856 1.00 . B B . 49 LEU HB3 1 1
7 10190 2 2 7 LEU HD11 H 2.255 5.923 1.451 1.00 . B B . 49 LEU HD11 1 1
7 10191 2 2 7 LEU HD12 H 1.580 4.860 0.216 1.00 . B B . 49 LEU HD12 1 1
7 10192 2 2 7 LEU HD13 H 1.636 4.335 1.899 1.00 . B B . 49 LEU HD13 1 1
7 10193 2 2 7 LEU HD21 H -0.747 4.220 0.307 1.00 . B B . 49 LEU HD21 1 1
7 10194 2 2 7 LEU HD22 H -0.679 5.784 -0.505 1.00 . B B . 49 LEU HD22 1 1
7 10195 2 2 7 LEU HD23 H -1.873 5.499 0.761 1.00 . B B . 49 LEU HD23 1 1
7 10196 2 2 7 LEU HG H 0.205 6.857 1.375 1.00 . B B . 49 LEU HG 1 1
7 10197 2 2 7 LEU N N -0.653 7.473 4.253 1.00 . B B . 49 LEU N 1 1
7 10198 2 2 7 LEU O O -3.552 5.606 3.974 1.00 . B B . 49 LEU O 1 1
7 10199 2 2 8 ALA C C -3.924 5.522 6.955 1.00 . B B . 50 ALA C 1 1
7 10200 2 2 8 ALA CA C -2.822 4.598 6.450 1.00 . B B . 50 ALA CA 1 1
7 10201 2 2 8 ALA CB C -2.019 4.042 7.615 1.00 . B B . 50 ALA CB 1 1
7 10202 2 2 8 ALA H H -1.010 5.441 5.764 1.00 . B B . 50 ALA H 1 1
7 10203 2 2 8 ALA HA H -3.271 3.770 5.924 1.00 . B B . 50 ALA HA 1 1
7 10204 2 2 8 ALA HB1 H -1.965 4.782 8.401 1.00 . B B . 50 ALA HB1 1 1
7 10205 2 2 8 ALA HB2 H -1.021 3.799 7.282 1.00 . B B . 50 ALA HB2 1 1
7 10206 2 2 8 ALA HB3 H -2.500 3.152 7.992 1.00 . B B . 50 ALA HB3 1 1
7 10207 2 2 8 ALA N N -1.946 5.296 5.520 1.00 . B B . 50 ALA N 1 1
7 10208 2 2 8 ALA O O -5.030 5.076 7.260 1.00 . B B . 50 ALA O 1 1
7 10209 2 2 9 ASN C C -5.785 7.854 6.566 1.00 . B B . 51 ASN C 1 1
7 10210 2 2 9 ASN CA C -4.584 7.799 7.503 1.00 . B B . 51 ASN CA 1 1
7 10211 2 2 9 ASN CB C -3.931 9.180 7.602 1.00 . B B . 51 ASN CB 1 1
7 10212 2 2 9 ASN CG C -4.175 9.838 8.947 1.00 . B B . 51 ASN CG 1 1
7 10213 2 2 9 ASN H H -2.719 7.110 6.778 1.00 . B B . 51 ASN H 1 1
7 10214 2 2 9 ASN HA H -4.921 7.497 8.483 1.00 . B B . 51 ASN HA 1 1
7 10215 2 2 9 ASN HB2 H -2.866 9.078 7.461 1.00 . B B . 51 ASN HB2 1 1
7 10216 2 2 9 ASN HB3 H -4.333 9.821 6.830 1.00 . B B . 51 ASN HB3 1 1
7 10217 2 2 9 ASN HD21 H -4.763 11.513 8.049 1.00 . B B . 51 ASN HD21 1 1
7 10218 2 2 9 ASN HD22 H -4.785 11.539 9.777 1.00 . B B . 51 ASN HD22 1 1
7 10219 2 2 9 ASN N N -3.617 6.814 7.038 1.00 . B B . 51 ASN N 1 1
7 10220 2 2 9 ASN ND2 N -4.618 11.089 8.922 1.00 . B B . 51 ASN ND2 1 1
7 10221 2 2 9 ASN O O -6.933 7.784 7.003 1.00 . B B . 51 ASN O 1 1
7 10222 2 2 9 ASN OD1 O -3.966 9.229 9.996 1.00 . B B . 51 ASN OD1 1 1
7 10223 2 2 10 VAL C C -7.325 6.709 4.207 1.00 . B B . 52 VAL C 1 1
7 10224 2 2 10 VAL CA C -6.564 8.029 4.268 1.00 . B B . 52 VAL CA 1 1
7 10225 2 2 10 VAL CB C -5.996 8.352 2.873 1.00 . B B . 52 VAL CB 1 1
7 10226 2 2 10 VAL CG1 C -7.119 8.531 1.863 1.00 . B B . 52 VAL CG1 1 1
7 10227 2 2 10 VAL CG2 C -5.116 9.592 2.928 1.00 . B B . 52 VAL CG2 1 1
7 10228 2 2 10 VAL H H -4.572 8.019 4.984 1.00 . B B . 52 VAL H 1 1
7 10229 2 2 10 VAL HA H -7.251 8.816 4.549 1.00 . B B . 52 VAL HA 1 1
7 10230 2 2 10 VAL HB H -5.386 7.519 2.555 1.00 . B B . 52 VAL HB 1 1
7 10231 2 2 10 VAL HG11 H -6.799 9.210 1.086 1.00 . B B . 52 VAL HG11 1 1
7 10232 2 2 10 VAL HG12 H -7.988 8.937 2.360 1.00 . B B . 52 VAL HG12 1 1
7 10233 2 2 10 VAL HG13 H -7.367 7.576 1.426 1.00 . B B . 52 VAL HG13 1 1
7 10234 2 2 10 VAL HG21 H -4.255 9.450 2.292 1.00 . B B . 52 VAL HG21 1 1
7 10235 2 2 10 VAL HG22 H -4.789 9.757 3.945 1.00 . B B . 52 VAL HG22 1 1
7 10236 2 2 10 VAL HG23 H -5.679 10.448 2.588 1.00 . B B . 52 VAL HG23 1 1
7 10237 2 2 10 VAL N N -5.509 7.973 5.271 1.00 . B B . 52 VAL N 1 1
7 10238 2 2 10 VAL O O -8.511 6.680 3.879 1.00 . B B . 52 VAL O 1 1
7 10239 2 2 11 ALA C C -8.108 4.116 5.765 1.00 . B B . 53 ALA C 1 1
7 10240 2 2 11 ALA CA C -7.249 4.303 4.525 1.00 . B B . 53 ALA CA 1 1
7 10241 2 2 11 ALA CB C -6.182 3.220 4.446 1.00 . B B . 53 ALA CB 1 1
7 10242 2 2 11 ALA H H -5.702 5.703 4.794 1.00 . B B . 53 ALA H 1 1
7 10243 2 2 11 ALA HA H -7.871 4.233 3.649 1.00 . B B . 53 ALA HA 1 1
7 10244 2 2 11 ALA HB1 H -5.298 3.546 4.974 1.00 . B B . 53 ALA HB1 1 1
7 10245 2 2 11 ALA HB2 H -5.936 3.034 3.411 1.00 . B B . 53 ALA HB2 1 1
7 10246 2 2 11 ALA HB3 H -6.557 2.313 4.895 1.00 . B B . 53 ALA HB3 1 1
7 10247 2 2 11 ALA N N -6.637 5.619 4.533 1.00 . B B . 53 ALA N 1 1
7 10248 2 2 11 ALA O O -9.149 3.460 5.723 1.00 . B B . 53 ALA O 1 1
7 10249 2 2 12 LEU C C -9.440 5.722 8.222 1.00 . B B . 54 LEU C 1 1
7 10250 2 2 12 LEU CA C -8.386 4.622 8.124 1.00 . B B . 54 LEU CA 1 1
7 10251 2 2 12 LEU CB C -7.417 4.714 9.304 1.00 . B B . 54 LEU CB 1 1
7 10252 2 2 12 LEU CD1 C -6.314 2.545 8.700 1.00 . B B . 54 LEU CD1 1 1
7 10253 2 2 12 LEU CD2 C -5.881 3.588 10.933 1.00 . B B . 54 LEU CD2 1 1
7 10254 2 2 12 LEU CG C -6.908 3.372 9.831 1.00 . B B . 54 LEU CG 1 1
7 10255 2 2 12 LEU H H -6.834 5.217 6.835 1.00 . B B . 54 LEU H 1 1
7 10256 2 2 12 LEU HA H -8.874 3.668 8.145 1.00 . B B . 54 LEU HA 1 1
7 10257 2 2 12 LEU HB2 H -6.566 5.306 8.999 1.00 . B B . 54 LEU HB2 1 1
7 10258 2 2 12 LEU HB3 H -7.917 5.225 10.114 1.00 . B B . 54 LEU HB3 1 1
7 10259 2 2 12 LEU HD11 H -5.416 2.054 9.045 1.00 . B B . 54 LEU HD11 1 1
7 10260 2 2 12 LEU HD12 H -6.074 3.191 7.869 1.00 . B B . 54 LEU HD12 1 1
7 10261 2 2 12 LEU HD13 H -7.031 1.802 8.383 1.00 . B B . 54 LEU HD13 1 1
7 10262 2 2 12 LEU HD21 H -6.374 3.560 11.894 1.00 . B B . 54 LEU HD21 1 1
7 10263 2 2 12 LEU HD22 H -5.407 4.549 10.799 1.00 . B B . 54 LEU HD22 1 1
7 10264 2 2 12 LEU HD23 H -5.134 2.809 10.888 1.00 . B B . 54 LEU HD23 1 1
7 10265 2 2 12 LEU HG H -7.737 2.818 10.249 1.00 . B B . 54 LEU HG 1 1
7 10266 2 2 12 LEU N N -7.664 4.707 6.869 1.00 . B B . 54 LEU N 1 1
7 10267 2 2 12 LEU O O -10.379 5.626 9.012 1.00 . B B . 54 LEU O 1 1
7 10268 2 2 13 THR C C -9.970 8.786 6.201 1.00 . B B . 55 THR C 1 1
7 10269 2 2 13 THR CA C -10.211 7.882 7.406 1.00 . B B . 55 THR CA 1 1
7 10270 2 2 13 THR CB C -10.087 8.688 8.700 1.00 . B B . 55 THR CB 1 1
7 10271 2 2 13 THR CG2 C -11.119 8.311 9.741 1.00 . B B . 55 THR CG2 1 1
7 10272 2 2 13 THR H H -8.513 6.785 6.805 1.00 . B B . 55 THR H 1 1
7 10273 2 2 13 THR HA H -11.205 7.476 7.338 1.00 . B B . 55 THR HA 1 1
7 10274 2 2 13 THR HB H -10.214 9.737 8.474 1.00 . B B . 55 THR HB 1 1
7 10275 2 2 13 THR HG1 H -8.540 9.320 9.722 1.00 . B B . 55 THR HG1 1 1
7 10276 2 2 13 THR HG21 H -10.628 8.128 10.685 1.00 . B B . 55 THR HG21 1 1
7 10277 2 2 13 THR HG22 H -11.639 7.418 9.427 1.00 . B B . 55 THR HG22 1 1
7 10278 2 2 13 THR HG23 H -11.828 9.118 9.855 1.00 . B B . 55 THR HG23 1 1
7 10279 2 2 13 THR N N -9.277 6.766 7.412 1.00 . B B . 55 THR N 1 1
7 10280 2 2 13 THR O O -9.265 9.790 6.296 1.00 . B B . 55 THR O 1 1
7 10281 2 2 13 THR OG1 O -8.807 8.510 9.280 1.00 . B B . 55 THR OG1 1 1
7 10282 2 2 14 GLY C C -11.605 10.087 3.577 1.00 . B B . 56 GLY C 1 1
7 10283 2 2 14 GLY CA C -10.402 9.209 3.860 1.00 . B B . 56 GLY CA 1 1
7 10284 2 2 14 GLY H H -11.114 7.612 5.052 1.00 . B B . 56 GLY H 1 1
7 10285 2 2 14 GLY HA2 H -9.529 9.836 3.965 1.00 . B B . 56 GLY HA2 1 1
7 10286 2 2 14 GLY HA3 H -10.254 8.541 3.024 1.00 . B B . 56 GLY HA3 1 1
7 10287 2 2 14 GLY N N -10.562 8.422 5.068 1.00 . B B . 56 GLY N 1 1
7 10288 2 2 14 GLY O O -12.041 10.206 2.431 1.00 . B B . 56 GLY O 1 1
7 10289 2 2 15 GLU C C -13.007 12.731 3.534 1.00 . B B . 57 GLU C 1 1
7 10290 2 2 15 GLU CA C -13.304 11.576 4.485 1.00 . B B . 57 GLU CA 1 1
7 10291 2 2 15 GLU CB C -13.726 12.121 5.851 1.00 . B B . 57 GLU CB 1 1
7 10292 2 2 15 GLU CD C -12.964 14.029 7.321 1.00 . B B . 57 GLU CD 1 1
7 10293 2 2 15 GLU CG C -12.579 12.729 6.643 1.00 . B B . 57 GLU CG 1 1
7 10294 2 2 15 GLU H H -11.751 10.570 5.512 1.00 . B B . 57 GLU H 1 1
7 10295 2 2 15 GLU HA H -14.113 10.988 4.077 1.00 . B B . 57 GLU HA 1 1
7 10296 2 2 15 GLU HB2 H -14.479 12.882 5.706 1.00 . B B . 57 GLU HB2 1 1
7 10297 2 2 15 GLU HB3 H -14.149 11.314 6.432 1.00 . B B . 57 GLU HB3 1 1
7 10298 2 2 15 GLU HG2 H -12.268 12.025 7.400 1.00 . B B . 57 GLU HG2 1 1
7 10299 2 2 15 GLU HG3 H -11.757 12.921 5.971 1.00 . B B . 57 GLU HG3 1 1
7 10300 2 2 15 GLU N N -12.144 10.704 4.624 1.00 . B B . 57 GLU N 1 1
7 10301 2 2 15 GLU O O -11.850 12.836 3.075 1.00 . B B . 57 GLU O 1 1
7 10302 2 2 15 GLU OXT O -13.934 13.521 3.255 1.00 . B B . 57 GLU OXT 1 1
7 10303 2 2 15 GLU OE1 O -12.980 15.073 6.638 1.00 . B B . 57 GLU OE1 1 1
7 10304 2 2 15 GLU OE2 O -13.251 14.002 8.537 1.00 . B B . 57 GLU OE2 1 1
8 10305 1 1 1 PRO C C 3.111 12.785 0.653 1.00 . A A . 31 PRO C 1 1
8 10306 1 1 1 PRO CA C 3.311 12.184 2.043 1.00 . A A . 31 PRO CA 1 1
8 10307 1 1 1 PRO CB C 2.312 12.782 3.030 1.00 . A A . 31 PRO CB 1 1
8 10308 1 1 1 PRO CD C 4.537 13.499 3.595 1.00 . A A . 31 PRO CD 1 1
8 10309 1 1 1 PRO CG C 3.155 13.272 4.160 1.00 . A A . 31 PRO CG 1 1
8 10310 1 1 1 PRO H2 H 5.210 12.674 1.710 1.00 . A A . 31 PRO H2 1 1
8 10311 1 1 1 PRO H3 H 4.991 11.492 2.835 1.00 . A A . 31 PRO H3 1 1
8 10312 1 1 1 PRO HA H 3.165 11.115 1.993 1.00 . A A . 31 PRO HA 1 1
8 10313 1 1 1 PRO HB2 H 1.772 13.591 2.558 1.00 . A A . 31 PRO HB2 1 1
8 10314 1 1 1 PRO HB3 H 1.620 12.021 3.356 1.00 . A A . 31 PRO HB3 1 1
8 10315 1 1 1 PRO HD2 H 4.607 14.482 3.153 1.00 . A A . 31 PRO HD2 1 1
8 10316 1 1 1 PRO HD3 H 5.283 13.378 4.366 1.00 . A A . 31 PRO HD3 1 1
8 10317 1 1 1 PRO HG2 H 2.752 14.199 4.542 1.00 . A A . 31 PRO HG2 1 1
8 10318 1 1 1 PRO HG3 H 3.189 12.528 4.942 1.00 . A A . 31 PRO HG3 1 1
8 10319 1 1 1 PRO N N 4.676 12.455 2.568 1.00 . A A . 31 PRO N 1 1
8 10320 1 1 1 PRO O O 3.252 13.992 0.463 1.00 . A A . 31 PRO O 1 1
8 10321 1 1 2 VAL C C 1.423 13.395 -1.750 1.00 . A A . 32 VAL C 1 1
8 10322 1 1 2 VAL CA C 2.560 12.382 -1.681 1.00 . A A . 32 VAL CA 1 1
8 10323 1 1 2 VAL CB C 2.263 11.194 -2.622 1.00 . A A . 32 VAL CB 1 1
8 10324 1 1 2 VAL CG1 C 2.008 11.677 -4.043 1.00 . A A . 32 VAL CG1 1 1
8 10325 1 1 2 VAL CG2 C 3.411 10.196 -2.592 1.00 . A A . 32 VAL CG2 1 1
8 10326 1 1 2 VAL H H 2.681 10.983 -0.100 1.00 . A A . 32 VAL H 1 1
8 10327 1 1 2 VAL HA H 3.460 12.859 -2.020 1.00 . A A . 32 VAL HA 1 1
8 10328 1 1 2 VAL HB H 1.373 10.694 -2.270 1.00 . A A . 32 VAL HB 1 1
8 10329 1 1 2 VAL HG11 H 1.160 12.346 -4.048 1.00 . A A . 32 VAL HG11 1 1
8 10330 1 1 2 VAL HG12 H 1.803 10.830 -4.680 1.00 . A A . 32 VAL HG12 1 1
8 10331 1 1 2 VAL HG13 H 2.881 12.198 -4.408 1.00 . A A . 32 VAL HG13 1 1
8 10332 1 1 2 VAL HG21 H 4.335 10.703 -2.824 1.00 . A A . 32 VAL HG21 1 1
8 10333 1 1 2 VAL HG22 H 3.233 9.421 -3.323 1.00 . A A . 32 VAL HG22 1 1
8 10334 1 1 2 VAL HG23 H 3.479 9.754 -1.609 1.00 . A A . 32 VAL HG23 1 1
8 10335 1 1 2 VAL N N 2.780 11.934 -0.312 1.00 . A A . 32 VAL N 1 1
8 10336 1 1 2 VAL O O 1.655 14.604 -1.789 1.00 . A A . 32 VAL O 1 1
8 10337 1 1 3 HIS C C -2.252 12.960 -1.554 1.00 . A A . 33 HIS C 1 1
8 10338 1 1 3 HIS CA C -0.979 13.753 -1.825 1.00 . A A . 33 HIS CA 1 1
8 10339 1 1 3 HIS CB C -1.067 14.436 -3.192 1.00 . A A . 33 HIS CB 1 1
8 10340 1 1 3 HIS CD2 C -1.367 16.767 -2.094 1.00 . A A . 33 HIS CD2 1 1
8 10341 1 1 3 HIS CE1 C -2.250 17.816 -3.805 1.00 . A A . 33 HIS CE1 1 1
8 10342 1 1 3 HIS CG C -1.456 15.880 -3.114 1.00 . A A . 33 HIS CG 1 1
8 10343 1 1 3 HIS H H 0.085 11.926 -1.728 1.00 . A A . 33 HIS H 1 1
8 10344 1 1 3 HIS HA H -0.875 14.508 -1.063 1.00 . A A . 33 HIS HA 1 1
8 10345 1 1 3 HIS HB2 H -0.106 14.379 -3.678 1.00 . A A . 33 HIS HB2 1 1
8 10346 1 1 3 HIS HB3 H -1.803 13.925 -3.796 1.00 . A A . 33 HIS HB3 1 1
8 10347 1 1 3 HIS HD1 H -2.208 16.197 -5.056 1.00 . A A . 33 HIS HD1 1 1
8 10348 1 1 3 HIS HD2 H -0.976 16.572 -1.106 1.00 . A A . 33 HIS HD2 1 1
8 10349 1 1 3 HIS HE1 H -2.683 18.585 -4.428 1.00 . A A . 33 HIS HE1 1 1
8 10350 1 1 3 HIS HE2 H -1.852 18.810 -2.060 1.00 . A A . 33 HIS HE2 1 1
8 10351 1 1 3 HIS N N 0.198 12.895 -1.763 1.00 . A A . 33 HIS N 1 1
8 10352 1 1 3 HIS ND1 N -2.014 16.568 -4.170 1.00 . A A . 33 HIS ND1 1 1
8 10353 1 1 3 HIS NE2 N -1.867 17.962 -2.551 1.00 . A A . 33 HIS NE2 1 1
8 10354 1 1 3 HIS O O -2.356 11.788 -1.916 1.00 . A A . 33 HIS O 1 1
8 10355 1 1 4 VAL C C -5.165 12.456 -1.872 1.00 . A A . 34 VAL C 1 1
8 10356 1 1 4 VAL CA C -4.492 12.971 -0.604 1.00 . A A . 34 VAL CA 1 1
8 10357 1 1 4 VAL CB C -5.450 13.938 0.118 1.00 . A A . 34 VAL CB 1 1
8 10358 1 1 4 VAL CG1 C -6.710 13.211 0.565 1.00 . A A . 34 VAL CG1 1 1
8 10359 1 1 4 VAL CG2 C -4.755 14.595 1.303 1.00 . A A . 34 VAL CG2 1 1
8 10360 1 1 4 VAL H H -3.081 14.546 -0.660 1.00 . A A . 34 VAL H 1 1
8 10361 1 1 4 VAL HA H -4.293 12.136 0.051 1.00 . A A . 34 VAL HA 1 1
8 10362 1 1 4 VAL HB H -5.737 14.714 -0.577 1.00 . A A . 34 VAL HB 1 1
8 10363 1 1 4 VAL HG11 H -6.489 12.608 1.432 1.00 . A A . 34 VAL HG11 1 1
8 10364 1 1 4 VAL HG12 H -7.062 12.577 -0.234 1.00 . A A . 34 VAL HG12 1 1
8 10365 1 1 4 VAL HG13 H -7.473 13.934 0.814 1.00 . A A . 34 VAL HG13 1 1
8 10366 1 1 4 VAL HG21 H -3.688 14.449 1.222 1.00 . A A . 34 VAL HG21 1 1
8 10367 1 1 4 VAL HG22 H -5.110 14.149 2.220 1.00 . A A . 34 VAL HG22 1 1
8 10368 1 1 4 VAL HG23 H -4.974 15.651 1.308 1.00 . A A . 34 VAL HG23 1 1
8 10369 1 1 4 VAL N N -3.222 13.611 -0.919 1.00 . A A . 34 VAL N 1 1
8 10370 1 1 4 VAL O O -5.753 11.376 -1.882 1.00 . A A . 34 VAL O 1 1
8 10371 1 1 5 GLU C C -4.956 11.628 -4.786 1.00 . A A . 35 GLU C 1 1
8 10372 1 1 5 GLU CA C -5.653 12.860 -4.221 1.00 . A A . 35 GLU CA 1 1
8 10373 1 1 5 GLU CB C -5.554 14.020 -5.214 1.00 . A A . 35 GLU CB 1 1
8 10374 1 1 5 GLU CD C -6.025 14.444 -7.659 1.00 . A A . 35 GLU CD 1 1
8 10375 1 1 5 GLU CG C -6.577 13.950 -6.335 1.00 . A A . 35 GLU CG 1 1
8 10376 1 1 5 GLU H H -4.576 14.084 -2.873 1.00 . A A . 35 GLU H 1 1
8 10377 1 1 5 GLU HA H -6.693 12.628 -4.053 1.00 . A A . 35 GLU HA 1 1
8 10378 1 1 5 GLU HB2 H -5.698 14.948 -4.682 1.00 . A A . 35 GLU HB2 1 1
8 10379 1 1 5 GLU HB3 H -4.568 14.018 -5.655 1.00 . A A . 35 GLU HB3 1 1
8 10380 1 1 5 GLU HG2 H -6.892 12.924 -6.455 1.00 . A A . 35 GLU HG2 1 1
8 10381 1 1 5 GLU HG3 H -7.429 14.558 -6.067 1.00 . A A . 35 GLU HG3 1 1
8 10382 1 1 5 GLU N N -5.063 13.237 -2.943 1.00 . A A . 35 GLU N 1 1
8 10383 1 1 5 GLU O O -5.597 10.748 -5.363 1.00 . A A . 35 GLU O 1 1
8 10384 1 1 5 GLU OE1 O -5.068 13.827 -8.170 1.00 . A A . 35 GLU OE1 1 1
8 10385 1 1 5 GLU OE2 O -6.553 15.448 -8.183 1.00 . A A . 35 GLU OE2 1 1
8 10386 1 1 6 ASP C C -3.129 9.198 -4.260 1.00 . A A . 36 ASP C 1 1
8 10387 1 1 6 ASP CA C -2.853 10.443 -5.096 1.00 . A A . 36 ASP CA 1 1
8 10388 1 1 6 ASP CB C -1.361 10.778 -5.057 1.00 . A A . 36 ASP CB 1 1
8 10389 1 1 6 ASP CG C -1.013 11.966 -5.933 1.00 . A A . 36 ASP CG 1 1
8 10390 1 1 6 ASP H H -3.188 12.300 -4.139 1.00 . A A . 36 ASP H 1 1
8 10391 1 1 6 ASP HA H -3.145 10.249 -6.117 1.00 . A A . 36 ASP HA 1 1
8 10392 1 1 6 ASP HB2 H -1.075 11.009 -4.042 1.00 . A A . 36 ASP HB2 1 1
8 10393 1 1 6 ASP HB3 H -0.797 9.924 -5.401 1.00 . A A . 36 ASP HB3 1 1
8 10394 1 1 6 ASP N N -3.640 11.570 -4.610 1.00 . A A . 36 ASP N 1 1
8 10395 1 1 6 ASP O O -3.224 8.090 -4.788 1.00 . A A . 36 ASP O 1 1
8 10396 1 1 6 ASP OD1 O -1.789 12.945 -5.941 1.00 . A A . 36 ASP OD1 1 1
8 10397 1 1 6 ASP OD2 O 0.034 11.918 -6.612 1.00 . A A . 36 ASP OD2 1 1
8 10398 1 1 7 ALA C C -4.955 7.765 -2.230 1.00 . A A . 37 ALA C 1 1
8 10399 1 1 7 ALA CA C -3.532 8.282 -2.045 1.00 . A A . 37 ALA CA 1 1
8 10400 1 1 7 ALA CB C -3.307 8.712 -0.603 1.00 . A A . 37 ALA CB 1 1
8 10401 1 1 7 ALA H H -3.176 10.299 -2.588 1.00 . A A . 37 ALA H 1 1
8 10402 1 1 7 ALA HA H -2.837 7.486 -2.273 1.00 . A A . 37 ALA HA 1 1
8 10403 1 1 7 ALA HB1 H -3.357 7.847 0.042 1.00 . A A . 37 ALA HB1 1 1
8 10404 1 1 7 ALA HB2 H -4.069 9.420 -0.315 1.00 . A A . 37 ALA HB2 1 1
8 10405 1 1 7 ALA HB3 H -2.335 9.173 -0.512 1.00 . A A . 37 ALA HB3 1 1
8 10406 1 1 7 ALA N N -3.260 9.390 -2.952 1.00 . A A . 37 ALA N 1 1
8 10407 1 1 7 ALA O O -5.196 6.557 -2.213 1.00 . A A . 37 ALA O 1 1
8 10408 1 1 8 LEU C C -7.494 7.556 -3.893 1.00 . A A . 38 LEU C 1 1
8 10409 1 1 8 LEU CA C -7.296 8.332 -2.595 1.00 . A A . 38 LEU CA 1 1
8 10410 1 1 8 LEU CB C -8.168 9.590 -2.598 1.00 . A A . 38 LEU CB 1 1
8 10411 1 1 8 LEU CD1 C -9.347 11.326 -1.226 1.00 . A A . 38 LEU CD1 1 1
8 10412 1 1 8 LEU CD2 C -10.085 8.939 -1.121 1.00 . A A . 38 LEU CD2 1 1
8 10413 1 1 8 LEU CG C -8.897 9.875 -1.283 1.00 . A A . 38 LEU CG 1 1
8 10414 1 1 8 LEU H H -5.640 9.634 -2.409 1.00 . A A . 38 LEU H 1 1
8 10415 1 1 8 LEU HA H -7.588 7.705 -1.766 1.00 . A A . 38 LEU HA 1 1
8 10416 1 1 8 LEU HB2 H -7.540 10.438 -2.828 1.00 . A A . 38 LEU HB2 1 1
8 10417 1 1 8 LEU HB3 H -8.908 9.489 -3.377 1.00 . A A . 38 LEU HB3 1 1
8 10418 1 1 8 LEU HD11 H -10.251 11.446 -1.805 1.00 . A A . 38 LEU HD11 1 1
8 10419 1 1 8 LEU HD12 H -8.573 11.959 -1.633 1.00 . A A . 38 LEU HD12 1 1
8 10420 1 1 8 LEU HD13 H -9.538 11.605 -0.200 1.00 . A A . 38 LEU HD13 1 1
8 10421 1 1 8 LEU HD21 H -9.798 7.939 -1.412 1.00 . A A . 38 LEU HD21 1 1
8 10422 1 1 8 LEU HD22 H -10.897 9.277 -1.746 1.00 . A A . 38 LEU HD22 1 1
8 10423 1 1 8 LEU HD23 H -10.402 8.936 -0.089 1.00 . A A . 38 LEU HD23 1 1
8 10424 1 1 8 LEU HG H -8.219 9.703 -0.459 1.00 . A A . 38 LEU HG 1 1
8 10425 1 1 8 LEU N N -5.895 8.689 -2.406 1.00 . A A . 38 LEU N 1 1
8 10426 1 1 8 LEU O O -8.076 6.471 -3.894 1.00 . A A . 38 LEU O 1 1
8 10427 1 1 9 THR C C -6.571 6.059 -6.270 1.00 . A A . 39 THR C 1 1
8 10428 1 1 9 THR CA C -7.138 7.474 -6.301 1.00 . A A . 39 THR CA 1 1
8 10429 1 1 9 THR CB C -6.432 8.303 -7.381 1.00 . A A . 39 THR CB 1 1
8 10430 1 1 9 THR CG2 C -4.927 8.120 -7.406 1.00 . A A . 39 THR CG2 1 1
8 10431 1 1 9 THR H H -6.556 8.984 -4.934 1.00 . A A . 39 THR H 1 1
8 10432 1 1 9 THR HA H -8.191 7.420 -6.537 1.00 . A A . 39 THR HA 1 1
8 10433 1 1 9 THR HB H -6.634 9.350 -7.204 1.00 . A A . 39 THR HB 1 1
8 10434 1 1 9 THR HG1 H -6.644 7.081 -8.896 1.00 . A A . 39 THR HG1 1 1
8 10435 1 1 9 THR HG21 H -4.499 8.538 -6.508 1.00 . A A . 39 THR HG21 1 1
8 10436 1 1 9 THR HG22 H -4.518 8.626 -8.268 1.00 . A A . 39 THR HG22 1 1
8 10437 1 1 9 THR HG23 H -4.690 7.065 -7.462 1.00 . A A . 39 THR HG23 1 1
8 10438 1 1 9 THR N N -7.009 8.118 -4.997 1.00 . A A . 39 THR N 1 1
8 10439 1 1 9 THR O O -7.158 5.131 -6.828 1.00 . A A . 39 THR O 1 1
8 10440 1 1 9 THR OG1 O -6.923 7.970 -8.667 1.00 . A A . 39 THR OG1 1 1
8 10441 1 1 10 TYR C C -5.729 3.566 -4.935 1.00 . A A . 40 TYR C 1 1
8 10442 1 1 10 TYR CA C -4.774 4.603 -5.520 1.00 . A A . 40 TYR CA 1 1
8 10443 1 1 10 TYR CB C -3.511 4.695 -4.660 1.00 . A A . 40 TYR CB 1 1
8 10444 1 1 10 TYR CD1 C -2.633 2.468 -5.464 1.00 . A A . 40 TYR CD1 1 1
8 10445 1 1 10 TYR CD2 C -2.421 2.990 -3.148 1.00 . A A . 40 TYR CD2 1 1
8 10446 1 1 10 TYR CE1 C -2.025 1.246 -5.249 1.00 . A A . 40 TYR CE1 1 1
8 10447 1 1 10 TYR CE2 C -1.813 1.769 -2.925 1.00 . A A . 40 TYR CE2 1 1
8 10448 1 1 10 TYR CG C -2.841 3.360 -4.419 1.00 . A A . 40 TYR CG 1 1
8 10449 1 1 10 TYR CZ C -1.617 0.901 -3.978 1.00 . A A . 40 TYR CZ 1 1
8 10450 1 1 10 TYR H H -5.001 6.681 -5.197 1.00 . A A . 40 TYR H 1 1
8 10451 1 1 10 TYR HA H -4.498 4.302 -6.520 1.00 . A A . 40 TYR HA 1 1
8 10452 1 1 10 TYR HB2 H -2.797 5.340 -5.151 1.00 . A A . 40 TYR HB2 1 1
8 10453 1 1 10 TYR HB3 H -3.768 5.118 -3.699 1.00 . A A . 40 TYR HB3 1 1
8 10454 1 1 10 TYR HD1 H -2.953 2.741 -6.459 1.00 . A A . 40 TYR HD1 1 1
8 10455 1 1 10 TYR HD2 H -2.576 3.672 -2.325 1.00 . A A . 40 TYR HD2 1 1
8 10456 1 1 10 TYR HE1 H -1.871 0.567 -6.075 1.00 . A A . 40 TYR HE1 1 1
8 10457 1 1 10 TYR HE2 H -1.494 1.499 -1.929 1.00 . A A . 40 TYR HE2 1 1
8 10458 1 1 10 TYR HH H -0.467 -0.544 -4.515 1.00 . A A . 40 TYR HH 1 1
8 10459 1 1 10 TYR N N -5.422 5.904 -5.618 1.00 . A A . 40 TYR N 1 1
8 10460 1 1 10 TYR O O -5.967 2.517 -5.533 1.00 . A A . 40 TYR O 1 1
8 10461 1 1 10 TYR OH O -1.013 -0.316 -3.759 1.00 . A A . 40 TYR OH 1 1
8 10462 1 1 11 LEU C C -8.470 2.776 -3.926 1.00 . A A . 41 LEU C 1 1
8 10463 1 1 11 LEU CA C -7.203 2.965 -3.096 1.00 . A A . 41 LEU CA 1 1
8 10464 1 1 11 LEU CB C -7.564 3.502 -1.710 1.00 . A A . 41 LEU CB 1 1
8 10465 1 1 11 LEU CD1 C -6.574 4.556 0.338 1.00 . A A . 41 LEU CD1 1 1
8 10466 1 1 11 LEU CD2 C -6.447 2.079 0.025 1.00 . A A . 41 LEU CD2 1 1
8 10467 1 1 11 LEU CG C -6.440 3.429 -0.674 1.00 . A A . 41 LEU CG 1 1
8 10468 1 1 11 LEU H H -6.046 4.721 -3.334 1.00 . A A . 41 LEU H 1 1
8 10469 1 1 11 LEU HA H -6.714 2.009 -2.985 1.00 . A A . 41 LEU HA 1 1
8 10470 1 1 11 LEU HB2 H -7.864 4.535 -1.814 1.00 . A A . 41 LEU HB2 1 1
8 10471 1 1 11 LEU HB3 H -8.404 2.936 -1.335 1.00 . A A . 41 LEU HB3 1 1
8 10472 1 1 11 LEU HD11 H -5.885 4.392 1.153 1.00 . A A . 41 LEU HD11 1 1
8 10473 1 1 11 LEU HD12 H -7.584 4.579 0.720 1.00 . A A . 41 LEU HD12 1 1
8 10474 1 1 11 LEU HD13 H -6.349 5.498 -0.141 1.00 . A A . 41 LEU HD13 1 1
8 10475 1 1 11 LEU HD21 H -5.771 1.407 -0.483 1.00 . A A . 41 LEU HD21 1 1
8 10476 1 1 11 LEU HD22 H -7.446 1.668 0.005 1.00 . A A . 41 LEU HD22 1 1
8 10477 1 1 11 LEU HD23 H -6.130 2.203 1.049 1.00 . A A . 41 LEU HD23 1 1
8 10478 1 1 11 LEU HG H -5.490 3.543 -1.176 1.00 . A A . 41 LEU HG 1 1
8 10479 1 1 11 LEU N N -6.274 3.869 -3.761 1.00 . A A . 41 LEU N 1 1
8 10480 1 1 11 LEU O O -9.102 1.722 -3.880 1.00 . A A . 41 LEU O 1 1
8 10481 1 1 12 ASP C C -9.875 2.715 -6.623 1.00 . A A . 42 ASP C 1 1
8 10482 1 1 12 ASP CA C -10.027 3.753 -5.521 1.00 . A A . 42 ASP CA 1 1
8 10483 1 1 12 ASP CB C -10.310 5.127 -6.131 1.00 . A A . 42 ASP CB 1 1
8 10484 1 1 12 ASP CG C -11.671 5.194 -6.798 1.00 . A A . 42 ASP CG 1 1
8 10485 1 1 12 ASP H H -8.290 4.622 -4.676 1.00 . A A . 42 ASP H 1 1
8 10486 1 1 12 ASP HA H -10.852 3.470 -4.897 1.00 . A A . 42 ASP HA 1 1
8 10487 1 1 12 ASP HB2 H -10.275 5.875 -5.353 1.00 . A A . 42 ASP HB2 1 1
8 10488 1 1 12 ASP HB3 H -9.555 5.348 -6.871 1.00 . A A . 42 ASP HB3 1 1
8 10489 1 1 12 ASP N N -8.835 3.806 -4.682 1.00 . A A . 42 ASP N 1 1
8 10490 1 1 12 ASP O O -10.809 1.974 -6.931 1.00 . A A . 42 ASP O 1 1
8 10491 1 1 12 ASP OD1 O -11.837 4.573 -7.869 1.00 . A A . 42 ASP OD1 1 1
8 10492 1 1 12 ASP OD2 O -12.567 5.867 -6.249 1.00 . A A . 42 ASP OD2 1 1
8 10493 1 1 13 GLN C C -8.154 0.325 -7.717 1.00 . A A . 43 GLN C 1 1
8 10494 1 1 13 GLN CA C -8.400 1.720 -8.278 1.00 . A A . 43 GLN CA 1 1
8 10495 1 1 13 GLN CB C -7.187 2.183 -9.088 1.00 . A A . 43 GLN CB 1 1
8 10496 1 1 13 GLN CD C -4.677 2.458 -9.111 1.00 . A A . 43 GLN CD 1 1
8 10497 1 1 13 GLN CG C -5.924 2.345 -8.259 1.00 . A A . 43 GLN CG 1 1
8 10498 1 1 13 GLN H H -7.994 3.284 -6.908 1.00 . A A . 43 GLN H 1 1
8 10499 1 1 13 GLN HA H -9.259 1.683 -8.924 1.00 . A A . 43 GLN HA 1 1
8 10500 1 1 13 GLN HB2 H -6.990 1.459 -9.865 1.00 . A A . 43 GLN HB2 1 1
8 10501 1 1 13 GLN HB3 H -7.416 3.134 -9.545 1.00 . A A . 43 GLN HB3 1 1
8 10502 1 1 13 GLN HE21 H -3.760 1.090 -7.998 1.00 . A A . 43 GLN HE21 1 1
8 10503 1 1 13 GLN HE22 H -2.834 1.737 -9.305 1.00 . A A . 43 GLN HE22 1 1
8 10504 1 1 13 GLN HG2 H -6.014 3.238 -7.659 1.00 . A A . 43 GLN HG2 1 1
8 10505 1 1 13 GLN HG3 H -5.822 1.486 -7.610 1.00 . A A . 43 GLN HG3 1 1
8 10506 1 1 13 GLN N N -8.689 2.667 -7.207 1.00 . A A . 43 GLN N 1 1
8 10507 1 1 13 GLN NE2 N -3.654 1.683 -8.771 1.00 . A A . 43 GLN NE2 1 1
8 10508 1 1 13 GLN O O -8.387 -0.678 -8.391 1.00 . A A . 43 GLN O 1 1
8 10509 1 1 13 GLN OE1 O -4.632 3.233 -10.067 1.00 . A A . 43 GLN OE1 1 1
8 10510 1 1 14 VAL C C -8.707 -1.620 -5.289 1.00 . A A . 44 VAL C 1 1
8 10511 1 1 14 VAL CA C -7.418 -0.999 -5.814 1.00 . A A . 44 VAL CA 1 1
8 10512 1 1 14 VAL CB C -6.428 -0.828 -4.646 1.00 . A A . 44 VAL CB 1 1
8 10513 1 1 14 VAL CG1 C -6.051 -2.181 -4.059 1.00 . A A . 44 VAL CG1 1 1
8 10514 1 1 14 VAL CG2 C -5.187 -0.073 -5.102 1.00 . A A . 44 VAL CG2 1 1
8 10515 1 1 14 VAL H H -7.530 1.106 -5.992 1.00 . A A . 44 VAL H 1 1
8 10516 1 1 14 VAL HA H -6.978 -1.667 -6.541 1.00 . A A . 44 VAL HA 1 1
8 10517 1 1 14 VAL HB H -6.911 -0.248 -3.874 1.00 . A A . 44 VAL HB 1 1
8 10518 1 1 14 VAL HG11 H -6.845 -2.526 -3.414 1.00 . A A . 44 VAL HG11 1 1
8 10519 1 1 14 VAL HG12 H -5.140 -2.084 -3.488 1.00 . A A . 44 VAL HG12 1 1
8 10520 1 1 14 VAL HG13 H -5.902 -2.890 -4.859 1.00 . A A . 44 VAL HG13 1 1
8 10521 1 1 14 VAL HG21 H -4.336 -0.738 -5.095 1.00 . A A . 44 VAL HG21 1 1
8 10522 1 1 14 VAL HG22 H -5.003 0.754 -4.432 1.00 . A A . 44 VAL HG22 1 1
8 10523 1 1 14 VAL HG23 H -5.340 0.303 -6.103 1.00 . A A . 44 VAL HG23 1 1
8 10524 1 1 14 VAL N N -7.689 0.271 -6.476 1.00 . A A . 44 VAL N 1 1
8 10525 1 1 14 VAL O O -8.840 -2.842 -5.225 1.00 . A A . 44 VAL O 1 1
8 10526 1 1 15 LYS C C -11.786 -1.829 -5.518 1.00 . A A . 45 LYS C 1 1
8 10527 1 1 15 LYS CA C -10.941 -1.228 -4.401 1.00 . A A . 45 LYS CA 1 1
8 10528 1 1 15 LYS CB C -11.695 -0.074 -3.739 1.00 . A A . 45 LYS CB 1 1
8 10529 1 1 15 LYS CD C -12.044 1.329 -1.681 1.00 . A A . 45 LYS CD 1 1
8 10530 1 1 15 LYS CE C -11.005 2.374 -1.308 1.00 . A A . 45 LYS CE 1 1
8 10531 1 1 15 LYS CG C -11.398 0.077 -2.256 1.00 . A A . 45 LYS CG 1 1
8 10532 1 1 15 LYS H H -9.493 0.196 -4.995 1.00 . A A . 45 LYS H 1 1
8 10533 1 1 15 LYS HA H -10.747 -1.991 -3.662 1.00 . A A . 45 LYS HA 1 1
8 10534 1 1 15 LYS HB2 H -11.425 0.848 -4.234 1.00 . A A . 45 LYS HB2 1 1
8 10535 1 1 15 LYS HB3 H -12.756 -0.237 -3.857 1.00 . A A . 45 LYS HB3 1 1
8 10536 1 1 15 LYS HD2 H -12.712 1.749 -2.418 1.00 . A A . 45 LYS HD2 1 1
8 10537 1 1 15 LYS HD3 H -12.604 1.059 -0.798 1.00 . A A . 45 LYS HD3 1 1
8 10538 1 1 15 LYS HE2 H -10.560 2.098 -0.362 1.00 . A A . 45 LYS HE2 1 1
8 10539 1 1 15 LYS HE3 H -10.242 2.394 -2.072 1.00 . A A . 45 LYS HE3 1 1
8 10540 1 1 15 LYS HG2 H -11.782 -0.785 -1.733 1.00 . A A . 45 LYS HG2 1 1
8 10541 1 1 15 LYS HG3 H -10.328 0.138 -2.119 1.00 . A A . 45 LYS HG3 1 1
8 10542 1 1 15 LYS HZ1 H -11.594 4.212 -2.105 1.00 . A A . 45 LYS HZ1 1 1
8 10543 1 1 15 LYS HZ2 H -11.059 4.301 -0.503 1.00 . A A . 45 LYS HZ2 1 1
8 10544 1 1 15 LYS HZ3 H -12.585 3.661 -0.850 1.00 . A A . 45 LYS HZ3 1 1
8 10545 1 1 15 LYS N N -9.658 -0.767 -4.917 1.00 . A A . 45 LYS N 1 1
8 10546 1 1 15 LYS NZ N -11.603 3.732 -1.183 1.00 . A A . 45 LYS NZ 1 1
8 10547 1 1 15 LYS O O -12.318 -2.931 -5.385 1.00 . A A . 45 LYS O 1 1
8 10548 1 1 16 ILE C C -12.069 -2.809 -8.375 1.00 . A A . 46 ILE C 1 1
8 10549 1 1 16 ILE CA C -12.685 -1.556 -7.762 1.00 . A A . 46 ILE CA 1 1
8 10550 1 1 16 ILE CB C -12.794 -0.466 -8.848 1.00 . A A . 46 ILE CB 1 1
8 10551 1 1 16 ILE CD1 C -12.843 2.076 -8.982 1.00 . A A . 46 ILE CD1 1 1
8 10552 1 1 16 ILE CG1 C -13.308 0.842 -8.240 1.00 . A A . 46 ILE CG1 1 1
8 10553 1 1 16 ILE CG2 C -13.709 -0.925 -9.974 1.00 . A A . 46 ILE CG2 1 1
8 10554 1 1 16 ILE H H -11.458 -0.226 -6.668 1.00 . A A . 46 ILE H 1 1
8 10555 1 1 16 ILE HA H -13.679 -1.788 -7.414 1.00 . A A . 46 ILE HA 1 1
8 10556 1 1 16 ILE HB H -11.811 -0.300 -9.261 1.00 . A A . 46 ILE HB 1 1
8 10557 1 1 16 ILE HD11 H -13.177 2.026 -10.008 1.00 . A A . 46 ILE HD11 1 1
8 10558 1 1 16 ILE HD12 H -11.764 2.125 -8.957 1.00 . A A . 46 ILE HD12 1 1
8 10559 1 1 16 ILE HD13 H -13.256 2.956 -8.512 1.00 . A A . 46 ILE HD13 1 1
8 10560 1 1 16 ILE HG12 H -14.388 0.837 -8.252 1.00 . A A . 46 ILE HG12 1 1
8 10561 1 1 16 ILE HG13 H -12.964 0.917 -7.220 1.00 . A A . 46 ILE HG13 1 1
8 10562 1 1 16 ILE HG21 H -13.438 -1.928 -10.271 1.00 . A A . 46 ILE HG21 1 1
8 10563 1 1 16 ILE HG22 H -13.604 -0.259 -10.818 1.00 . A A . 46 ILE HG22 1 1
8 10564 1 1 16 ILE HG23 H -14.734 -0.915 -9.632 1.00 . A A . 46 ILE HG23 1 1
8 10565 1 1 16 ILE N N -11.906 -1.095 -6.621 1.00 . A A . 46 ILE N 1 1
8 10566 1 1 16 ILE O O -12.778 -3.746 -8.741 1.00 . A A . 46 ILE O 1 1
8 10567 1 1 17 ARG C C -10.299 -5.224 -8.243 1.00 . A A . 47 ARG C 1 1
8 10568 1 1 17 ARG CA C -10.030 -3.957 -9.050 1.00 . A A . 47 ARG CA 1 1
8 10569 1 1 17 ARG CB C -8.528 -3.673 -9.094 1.00 . A A . 47 ARG CB 1 1
8 10570 1 1 17 ARG CD C -6.523 -3.184 -10.529 1.00 . A A . 47 ARG CD 1 1
8 10571 1 1 17 ARG CG C -8.041 -3.178 -10.446 1.00 . A A . 47 ARG CG 1 1
8 10572 1 1 17 ARG CZ C -6.013 -2.809 -12.910 1.00 . A A . 47 ARG CZ 1 1
8 10573 1 1 17 ARG H H -10.233 -2.041 -8.172 1.00 . A A . 47 ARG H 1 1
8 10574 1 1 17 ARG HA H -10.390 -4.104 -10.057 1.00 . A A . 47 ARG HA 1 1
8 10575 1 1 17 ARG HB2 H -8.294 -2.921 -8.354 1.00 . A A . 47 ARG HB2 1 1
8 10576 1 1 17 ARG HB3 H -7.992 -4.580 -8.853 1.00 . A A . 47 ARG HB3 1 1
8 10577 1 1 17 ARG HD2 H -6.160 -2.187 -10.328 1.00 . A A . 47 ARG HD2 1 1
8 10578 1 1 17 ARG HD3 H -6.138 -3.864 -9.782 1.00 . A A . 47 ARG HD3 1 1
8 10579 1 1 17 ARG HE H -5.738 -4.530 -11.938 1.00 . A A . 47 ARG HE 1 1
8 10580 1 1 17 ARG HG2 H -8.437 -3.821 -11.218 1.00 . A A . 47 ARG HG2 1 1
8 10581 1 1 17 ARG HG3 H -8.398 -2.169 -10.598 1.00 . A A . 47 ARG HG3 1 1
8 10582 1 1 17 ARG HH11 H -6.766 -1.195 -11.951 1.00 . A A . 47 ARG HH11 1 1
8 10583 1 1 17 ARG HH12 H -6.397 -0.957 -13.626 1.00 . A A . 47 ARG HH12 1 1
8 10584 1 1 17 ARG HH21 H -5.249 -4.218 -14.141 1.00 . A A . 47 ARG HH21 1 1
8 10585 1 1 17 ARG HH22 H -5.536 -2.673 -14.869 1.00 . A A . 47 ARG HH22 1 1
8 10586 1 1 17 ARG N N -10.744 -2.818 -8.482 1.00 . A A . 47 ARG N 1 1
8 10587 1 1 17 ARG NE N -6.048 -3.605 -11.845 1.00 . A A . 47 ARG NE 1 1
8 10588 1 1 17 ARG NH1 N -6.427 -1.550 -12.821 1.00 . A A . 47 ARG NH1 1 1
8 10589 1 1 17 ARG NH2 N -5.563 -3.271 -14.068 1.00 . A A . 47 ARG NH2 1 1
8 10590 1 1 17 ARG O O -10.302 -6.329 -8.785 1.00 . A A . 47 ARG O 1 1
8 10591 1 1 18 PHE C C -12.164 -6.054 -5.408 1.00 . A A . 48 PHE C 1 1
8 10592 1 1 18 PHE CA C -10.792 -6.187 -6.061 1.00 . A A . 48 PHE CA 1 1
8 10593 1 1 18 PHE CB C -9.708 -6.289 -4.986 1.00 . A A . 48 PHE CB 1 1
8 10594 1 1 18 PHE CD1 C -8.038 -7.468 -6.442 1.00 . A A . 48 PHE CD1 1 1
8 10595 1 1 18 PHE CD2 C -7.305 -5.590 -5.168 1.00 . A A . 48 PHE CD2 1 1
8 10596 1 1 18 PHE CE1 C -6.764 -7.619 -6.957 1.00 . A A . 48 PHE CE1 1 1
8 10597 1 1 18 PHE CE2 C -6.029 -5.738 -5.679 1.00 . A A . 48 PHE CE2 1 1
8 10598 1 1 18 PHE CG C -8.322 -6.452 -5.543 1.00 . A A . 48 PHE CG 1 1
8 10599 1 1 18 PHE CZ C -5.759 -6.754 -6.575 1.00 . A A . 48 PHE CZ 1 1
8 10600 1 1 18 PHE H H -10.507 -4.151 -6.568 1.00 . A A . 48 PHE H 1 1
8 10601 1 1 18 PHE HA H -10.778 -7.085 -6.661 1.00 . A A . 48 PHE HA 1 1
8 10602 1 1 18 PHE HB2 H -9.720 -5.393 -4.386 1.00 . A A . 48 PHE HB2 1 1
8 10603 1 1 18 PHE HB3 H -9.916 -7.141 -4.355 1.00 . A A . 48 PHE HB3 1 1
8 10604 1 1 18 PHE HD1 H -8.824 -8.145 -6.743 1.00 . A A . 48 PHE HD1 1 1
8 10605 1 1 18 PHE HD2 H -7.515 -4.795 -4.468 1.00 . A A . 48 PHE HD2 1 1
8 10606 1 1 18 PHE HE1 H -6.555 -8.415 -7.657 1.00 . A A . 48 PHE HE1 1 1
8 10607 1 1 18 PHE HE2 H -5.244 -5.059 -5.378 1.00 . A A . 48 PHE HE2 1 1
8 10608 1 1 18 PHE HZ H -4.762 -6.871 -6.975 1.00 . A A . 48 PHE HZ 1 1
8 10609 1 1 18 PHE N N -10.523 -5.056 -6.943 1.00 . A A . 48 PHE N 1 1
8 10610 1 1 18 PHE O O -12.331 -6.355 -4.226 1.00 . A A . 48 PHE O 1 1
8 10611 1 1 19 GLY C C -15.158 -6.763 -5.367 1.00 . A A . 49 GLY C 1 1
8 10612 1 1 19 GLY CA C -14.487 -5.437 -5.664 1.00 . A A . 49 GLY CA 1 1
8 10613 1 1 19 GLY H H -12.949 -5.378 -7.119 1.00 . A A . 49 GLY H 1 1
8 10614 1 1 19 GLY HA2 H -14.440 -4.858 -4.753 1.00 . A A . 49 GLY HA2 1 1
8 10615 1 1 19 GLY HA3 H -15.080 -4.901 -6.389 1.00 . A A . 49 GLY HA3 1 1
8 10616 1 1 19 GLY N N -13.142 -5.602 -6.184 1.00 . A A . 49 GLY N 1 1
8 10617 1 1 19 GLY O O -15.881 -6.893 -4.379 1.00 . A A . 49 GLY O 1 1
8 10618 1 1 20 SER C C -14.712 -9.903 -5.042 1.00 . A A . 50 SER C 1 1
8 10619 1 1 20 SER CA C -15.507 -9.074 -6.049 1.00 . A A . 50 SER CA 1 1
8 10620 1 1 20 SER CB C -15.570 -9.807 -7.390 1.00 . A A . 50 SER CB 1 1
8 10621 1 1 20 SER H H -14.334 -7.584 -6.992 1.00 . A A . 50 SER H 1 1
8 10622 1 1 20 SER HA H -16.509 -8.943 -5.675 1.00 . A A . 50 SER HA 1 1
8 10623 1 1 20 SER HB2 H -14.590 -10.186 -7.638 1.00 . A A . 50 SER HB2 1 1
8 10624 1 1 20 SER HB3 H -16.266 -10.630 -7.315 1.00 . A A . 50 SER HB3 1 1
8 10625 1 1 20 SER HG H -15.255 -8.724 -8.992 1.00 . A A . 50 SER HG 1 1
8 10626 1 1 20 SER N N -14.919 -7.750 -6.224 1.00 . A A . 50 SER N 1 1
8 10627 1 1 20 SER O O -15.211 -10.895 -4.512 1.00 . A A . 50 SER O 1 1
8 10628 1 1 20 SER OG O -15.999 -8.940 -8.426 1.00 . A A . 50 SER OG 1 1
8 10629 1 1 21 ASP C C -12.082 -9.241 -2.775 1.00 . A A . 51 ASP C 1 1
8 10630 1 1 21 ASP CA C -12.618 -10.192 -3.842 1.00 . A A . 51 ASP CA 1 1
8 10631 1 1 21 ASP CB C -11.458 -10.864 -4.582 1.00 . A A . 51 ASP CB 1 1
8 10632 1 1 21 ASP CG C -11.391 -12.356 -4.320 1.00 . A A . 51 ASP CG 1 1
8 10633 1 1 21 ASP H H -13.132 -8.700 -5.229 1.00 . A A . 51 ASP H 1 1
8 10634 1 1 21 ASP HA H -13.214 -10.946 -3.367 1.00 . A A . 51 ASP HA 1 1
8 10635 1 1 21 ASP HB2 H -11.578 -10.710 -5.643 1.00 . A A . 51 ASP HB2 1 1
8 10636 1 1 21 ASP HB3 H -10.527 -10.419 -4.261 1.00 . A A . 51 ASP HB3 1 1
8 10637 1 1 21 ASP N N -13.475 -9.491 -4.781 1.00 . A A . 51 ASP N 1 1
8 10638 1 1 21 ASP O O -11.020 -8.641 -2.944 1.00 . A A . 51 ASP O 1 1
8 10639 1 1 21 ASP OD1 O -11.286 -12.747 -3.138 1.00 . A A . 51 ASP OD1 1 1
8 10640 1 1 21 ASP OD2 O -11.445 -13.133 -5.296 1.00 . A A . 51 ASP OD2 1 1
8 10641 1 1 22 PRO C C -11.191 -8.739 0.203 1.00 . A A . 52 PRO C 1 1
8 10642 1 1 22 PRO CA C -12.402 -8.207 -0.558 1.00 . A A . 52 PRO CA 1 1
8 10643 1 1 22 PRO CB C -13.633 -8.176 0.350 1.00 . A A . 52 PRO CB 1 1
8 10644 1 1 22 PRO CD C -14.091 -9.768 -1.371 1.00 . A A . 52 PRO CD 1 1
8 10645 1 1 22 PRO CG C -14.335 -9.462 0.080 1.00 . A A . 52 PRO CG 1 1
8 10646 1 1 22 PRO HA H -12.191 -7.209 -0.914 1.00 . A A . 52 PRO HA 1 1
8 10647 1 1 22 PRO HB2 H -13.320 -8.106 1.382 1.00 . A A . 52 PRO HB2 1 1
8 10648 1 1 22 PRO HB3 H -14.251 -7.329 0.097 1.00 . A A . 52 PRO HB3 1 1
8 10649 1 1 22 PRO HD2 H -14.004 -10.835 -1.523 1.00 . A A . 52 PRO HD2 1 1
8 10650 1 1 22 PRO HD3 H -14.886 -9.363 -1.981 1.00 . A A . 52 PRO HD3 1 1
8 10651 1 1 22 PRO HG2 H -13.923 -10.243 0.702 1.00 . A A . 52 PRO HG2 1 1
8 10652 1 1 22 PRO HG3 H -15.392 -9.350 0.267 1.00 . A A . 52 PRO HG3 1 1
8 10653 1 1 22 PRO N N -12.812 -9.090 -1.655 1.00 . A A . 52 PRO N 1 1
8 10654 1 1 22 PRO O O -10.624 -8.042 1.045 1.00 . A A . 52 PRO O 1 1
8 10655 1 1 23 ALA C C -8.407 -9.724 0.442 1.00 . A A . 53 ALA C 1 1
8 10656 1 1 23 ALA CA C -9.654 -10.593 0.568 1.00 . A A . 53 ALA CA 1 1
8 10657 1 1 23 ALA CB C -9.393 -11.975 -0.012 1.00 . A A . 53 ALA CB 1 1
8 10658 1 1 23 ALA H H -11.288 -10.485 -0.771 1.00 . A A . 53 ALA H 1 1
8 10659 1 1 23 ALA HA H -9.895 -10.708 1.614 1.00 . A A . 53 ALA HA 1 1
8 10660 1 1 23 ALA HB1 H -8.655 -12.485 0.589 1.00 . A A . 53 ALA HB1 1 1
8 10661 1 1 23 ALA HB2 H -9.030 -11.878 -1.025 1.00 . A A . 53 ALA HB2 1 1
8 10662 1 1 23 ALA HB3 H -10.312 -12.544 -0.012 1.00 . A A . 53 ALA HB3 1 1
8 10663 1 1 23 ALA N N -10.798 -9.975 -0.093 1.00 . A A . 53 ALA N 1 1
8 10664 1 1 23 ALA O O -7.622 -9.607 1.383 1.00 . A A . 53 ALA O 1 1
8 10665 1 1 24 THR C C -7.248 -6.909 -0.275 1.00 . A A . 54 THR C 1 1
8 10666 1 1 24 THR CA C -7.081 -8.254 -0.974 1.00 . A A . 54 THR CA 1 1
8 10667 1 1 24 THR CB C -6.892 -8.042 -2.477 1.00 . A A . 54 THR CB 1 1
8 10668 1 1 24 THR CG2 C -5.464 -7.722 -2.861 1.00 . A A . 54 THR CG2 1 1
8 10669 1 1 24 THR H H -8.892 -9.246 -1.438 1.00 . A A . 54 THR H 1 1
8 10670 1 1 24 THR HA H -6.207 -8.747 -0.576 1.00 . A A . 54 THR HA 1 1
8 10671 1 1 24 THR HB H -7.513 -7.217 -2.795 1.00 . A A . 54 THR HB 1 1
8 10672 1 1 24 THR HG1 H -7.153 -9.046 -4.139 1.00 . A A . 54 THR HG1 1 1
8 10673 1 1 24 THR HG21 H -5.074 -6.962 -2.200 1.00 . A A . 54 THR HG21 1 1
8 10674 1 1 24 THR HG22 H -5.437 -7.361 -3.878 1.00 . A A . 54 THR HG22 1 1
8 10675 1 1 24 THR HG23 H -4.861 -8.614 -2.778 1.00 . A A . 54 THR HG23 1 1
8 10676 1 1 24 THR N N -8.231 -9.114 -0.726 1.00 . A A . 54 THR N 1 1
8 10677 1 1 24 THR O O -6.308 -6.389 0.326 1.00 . A A . 54 THR O 1 1
8 10678 1 1 24 THR OG1 O -7.282 -9.196 -3.199 1.00 . A A . 54 THR OG1 1 1
8 10679 1 1 25 TYR C C -8.552 -5.143 1.779 1.00 . A A . 55 TYR C 1 1
8 10680 1 1 25 TYR CA C -8.742 -5.067 0.268 1.00 . A A . 55 TYR CA 1 1
8 10681 1 1 25 TYR CB C -10.172 -4.630 -0.057 1.00 . A A . 55 TYR CB 1 1
8 10682 1 1 25 TYR CD1 C -9.711 -2.148 -0.091 1.00 . A A . 55 TYR CD1 1 1
8 10683 1 1 25 TYR CD2 C -11.549 -2.932 1.208 1.00 . A A . 55 TYR CD2 1 1
8 10684 1 1 25 TYR CE1 C -9.991 -0.848 0.287 1.00 . A A . 55 TYR CE1 1 1
8 10685 1 1 25 TYR CE2 C -11.837 -1.636 1.590 1.00 . A A . 55 TYR CE2 1 1
8 10686 1 1 25 TYR CG C -10.483 -3.210 0.361 1.00 . A A . 55 TYR CG 1 1
8 10687 1 1 25 TYR CZ C -11.055 -0.599 1.128 1.00 . A A . 55 TYR CZ 1 1
8 10688 1 1 25 TYR H H -9.161 -6.814 -0.850 1.00 . A A . 55 TYR H 1 1
8 10689 1 1 25 TYR HA H -8.053 -4.338 -0.133 1.00 . A A . 55 TYR HA 1 1
8 10690 1 1 25 TYR HB2 H -10.330 -4.703 -1.121 1.00 . A A . 55 TYR HB2 1 1
8 10691 1 1 25 TYR HB3 H -10.864 -5.285 0.451 1.00 . A A . 55 TYR HB3 1 1
8 10692 1 1 25 TYR HD1 H -8.877 -2.347 -0.750 1.00 . A A . 55 TYR HD1 1 1
8 10693 1 1 25 TYR HD2 H -12.159 -3.747 1.568 1.00 . A A . 55 TYR HD2 1 1
8 10694 1 1 25 TYR HE1 H -9.379 -0.036 -0.076 1.00 . A A . 55 TYR HE1 1 1
8 10695 1 1 25 TYR HE2 H -12.670 -1.439 2.249 1.00 . A A . 55 TYR HE2 1 1
8 10696 1 1 25 TYR HH H -12.193 0.951 1.155 1.00 . A A . 55 TYR HH 1 1
8 10697 1 1 25 TYR N N -8.451 -6.351 -0.358 1.00 . A A . 55 TYR N 1 1
8 10698 1 1 25 TYR O O -7.894 -4.292 2.376 1.00 . A A . 55 TYR O 1 1
8 10699 1 1 25 TYR OH O -11.338 0.694 1.508 1.00 . A A . 55 TYR OH 1 1
8 10700 1 1 26 ASN C C -7.575 -6.551 4.251 1.00 . A A . 56 ASN C 1 1
8 10701 1 1 26 ASN CA C -9.029 -6.360 3.832 1.00 . A A . 56 ASN CA 1 1
8 10702 1 1 26 ASN CB C -9.862 -7.566 4.271 1.00 . A A . 56 ASN CB 1 1
8 10703 1 1 26 ASN CG C -11.264 -7.176 4.694 1.00 . A A . 56 ASN CG 1 1
8 10704 1 1 26 ASN H H -9.645 -6.815 1.860 1.00 . A A . 56 ASN H 1 1
8 10705 1 1 26 ASN HA H -9.415 -5.473 4.312 1.00 . A A . 56 ASN HA 1 1
8 10706 1 1 26 ASN HB2 H -9.935 -8.263 3.450 1.00 . A A . 56 ASN HB2 1 1
8 10707 1 1 26 ASN HB3 H -9.374 -8.048 5.105 1.00 . A A . 56 ASN HB3 1 1
8 10708 1 1 26 ASN HD21 H -11.979 -7.727 2.923 1.00 . A A . 56 ASN HD21 1 1
8 10709 1 1 26 ASN HD22 H -13.141 -7.112 4.043 1.00 . A A . 56 ASN HD22 1 1
8 10710 1 1 26 ASN N N -9.134 -6.170 2.391 1.00 . A A . 56 ASN N 1 1
8 10711 1 1 26 ASN ND2 N -12.225 -7.357 3.796 1.00 . A A . 56 ASN ND2 1 1
8 10712 1 1 26 ASN O O -7.125 -5.982 5.247 1.00 . A A . 56 ASN O 1 1
8 10713 1 1 26 ASN OD1 O -11.482 -6.716 5.815 1.00 . A A . 56 ASN OD1 1 1
8 10714 1 1 27 GLY C C -4.614 -6.340 3.770 1.00 . A A . 57 GLY C 1 1
8 10715 1 1 27 GLY CA C -5.448 -7.606 3.794 1.00 . A A . 57 GLY CA 1 1
8 10716 1 1 27 GLY H H -7.256 -7.780 2.706 1.00 . A A . 57 GLY H 1 1
8 10717 1 1 27 GLY HA2 H -5.383 -8.050 4.776 1.00 . A A . 57 GLY HA2 1 1
8 10718 1 1 27 GLY HA3 H -5.051 -8.300 3.068 1.00 . A A . 57 GLY HA3 1 1
8 10719 1 1 27 GLY N N -6.844 -7.354 3.486 1.00 . A A . 57 GLY N 1 1
8 10720 1 1 27 GLY O O -3.854 -6.073 4.702 1.00 . A A . 57 GLY O 1 1
8 10721 1 1 28 PHE C C -4.348 -3.348 3.693 1.00 . A A . 58 PHE C 1 1
8 10722 1 1 28 PHE CA C -4.008 -4.315 2.564 1.00 . A A . 58 PHE CA 1 1
8 10723 1 1 28 PHE CB C -4.307 -3.665 1.212 1.00 . A A . 58 PHE CB 1 1
8 10724 1 1 28 PHE CD1 C -2.091 -2.492 1.109 1.00 . A A . 58 PHE CD1 1 1
8 10725 1 1 28 PHE CD2 C -4.046 -1.278 0.484 1.00 . A A . 58 PHE CD2 1 1
8 10726 1 1 28 PHE CE1 C -1.314 -1.379 0.850 1.00 . A A . 58 PHE CE1 1 1
8 10727 1 1 28 PHE CE2 C -3.274 -0.162 0.224 1.00 . A A . 58 PHE CE2 1 1
8 10728 1 1 28 PHE CG C -3.465 -2.454 0.929 1.00 . A A . 58 PHE CG 1 1
8 10729 1 1 28 PHE CZ C -1.906 -0.212 0.406 1.00 . A A . 58 PHE CZ 1 1
8 10730 1 1 28 PHE H H -5.376 -5.827 1.995 1.00 . A A . 58 PHE H 1 1
8 10731 1 1 28 PHE HA H -2.955 -4.554 2.615 1.00 . A A . 58 PHE HA 1 1
8 10732 1 1 28 PHE HB2 H -4.129 -4.385 0.427 1.00 . A A . 58 PHE HB2 1 1
8 10733 1 1 28 PHE HB3 H -5.344 -3.363 1.188 1.00 . A A . 58 PHE HB3 1 1
8 10734 1 1 28 PHE HD1 H -1.627 -3.402 1.456 1.00 . A A . 58 PHE HD1 1 1
8 10735 1 1 28 PHE HD2 H -5.116 -1.237 0.340 1.00 . A A . 58 PHE HD2 1 1
8 10736 1 1 28 PHE HE1 H -0.244 -1.421 0.994 1.00 . A A . 58 PHE HE1 1 1
8 10737 1 1 28 PHE HE2 H -3.740 0.749 -0.124 1.00 . A A . 58 PHE HE2 1 1
8 10738 1 1 28 PHE HZ H -1.300 0.659 0.204 1.00 . A A . 58 PHE HZ 1 1
8 10739 1 1 28 PHE N N -4.755 -5.560 2.705 1.00 . A A . 58 PHE N 1 1
8 10740 1 1 28 PHE O O -3.490 -2.604 4.166 1.00 . A A . 58 PHE O 1 1
8 10741 1 1 29 LEU C C -5.373 -2.837 6.509 1.00 . A A . 59 LEU C 1 1
8 10742 1 1 29 LEU CA C -6.063 -2.490 5.193 1.00 . A A . 59 LEU CA 1 1
8 10743 1 1 29 LEU CB C -7.581 -2.596 5.357 1.00 . A A . 59 LEU CB 1 1
8 10744 1 1 29 LEU CD1 C -9.734 -2.164 4.148 1.00 . A A . 59 LEU CD1 1 1
8 10745 1 1 29 LEU CD2 C -8.584 -0.299 5.354 1.00 . A A . 59 LEU CD2 1 1
8 10746 1 1 29 LEU CG C -8.390 -1.577 4.553 1.00 . A A . 59 LEU CG 1 1
8 10747 1 1 29 LEU H H -6.244 -3.982 3.702 1.00 . A A . 59 LEU H 1 1
8 10748 1 1 29 LEU HA H -5.808 -1.476 4.925 1.00 . A A . 59 LEU HA 1 1
8 10749 1 1 29 LEU HB2 H -7.886 -3.587 5.054 1.00 . A A . 59 LEU HB2 1 1
8 10750 1 1 29 LEU HB3 H -7.821 -2.466 6.401 1.00 . A A . 59 LEU HB3 1 1
8 10751 1 1 29 LEU HD11 H -10.320 -2.364 5.032 1.00 . A A . 59 LEU HD11 1 1
8 10752 1 1 29 LEU HD12 H -9.575 -3.083 3.604 1.00 . A A . 59 LEU HD12 1 1
8 10753 1 1 29 LEU HD13 H -10.260 -1.460 3.520 1.00 . A A . 59 LEU HD13 1 1
8 10754 1 1 29 LEU HD21 H -8.546 -0.526 6.410 1.00 . A A . 59 LEU HD21 1 1
8 10755 1 1 29 LEU HD22 H -9.543 0.135 5.114 1.00 . A A . 59 LEU HD22 1 1
8 10756 1 1 29 LEU HD23 H -7.799 0.402 5.110 1.00 . A A . 59 LEU HD23 1 1
8 10757 1 1 29 LEU HG H -7.850 -1.329 3.651 1.00 . A A . 59 LEU HG 1 1
8 10758 1 1 29 LEU N N -5.606 -3.366 4.120 1.00 . A A . 59 LEU N 1 1
8 10759 1 1 29 LEU O O -4.895 -1.956 7.223 1.00 . A A . 59 LEU O 1 1
8 10760 1 1 30 GLU C C -3.224 -4.182 8.097 1.00 . A A . 60 GLU C 1 1
8 10761 1 1 30 GLU CA C -4.693 -4.591 8.054 1.00 . A A . 60 GLU CA 1 1
8 10762 1 1 30 GLU CB C -4.819 -6.113 8.175 1.00 . A A . 60 GLU CB 1 1
8 10763 1 1 30 GLU CD C -7.031 -7.315 8.406 1.00 . A A . 60 GLU CD 1 1
8 10764 1 1 30 GLU CG C -5.926 -6.557 9.117 1.00 . A A . 60 GLU CG 1 1
8 10765 1 1 30 GLU H H -5.723 -4.784 6.214 1.00 . A A . 60 GLU H 1 1
8 10766 1 1 30 GLU HA H -5.207 -4.130 8.884 1.00 . A A . 60 GLU HA 1 1
8 10767 1 1 30 GLU HB2 H -5.020 -6.524 7.197 1.00 . A A . 60 GLU HB2 1 1
8 10768 1 1 30 GLU HB3 H -3.884 -6.513 8.540 1.00 . A A . 60 GLU HB3 1 1
8 10769 1 1 30 GLU HG2 H -5.501 -7.199 9.875 1.00 . A A . 60 GLU HG2 1 1
8 10770 1 1 30 GLU HG3 H -6.354 -5.683 9.587 1.00 . A A . 60 GLU HG3 1 1
8 10771 1 1 30 GLU N N -5.325 -4.128 6.824 1.00 . A A . 60 GLU N 1 1
8 10772 1 1 30 GLU O O -2.694 -3.848 9.157 1.00 . A A . 60 GLU O 1 1
8 10773 1 1 30 GLU OE1 O -7.944 -6.660 7.861 1.00 . A A . 60 GLU OE1 1 1
8 10774 1 1 30 GLU OE2 O -6.981 -8.562 8.394 1.00 . A A . 60 GLU OE2 1 1
8 10775 1 1 31 ILE C C -0.982 -2.343 7.077 1.00 . A A . 61 ILE C 1 1
8 10776 1 1 31 ILE CA C -1.167 -3.838 6.843 1.00 . A A . 61 ILE CA 1 1
8 10777 1 1 31 ILE CB C -0.580 -4.210 5.468 1.00 . A A . 61 ILE CB 1 1
8 10778 1 1 31 ILE CD1 C -1.035 -5.935 3.651 1.00 . A A . 61 ILE CD1 1 1
8 10779 1 1 31 ILE CG1 C -0.887 -5.672 5.134 1.00 . A A . 61 ILE CG1 1 1
8 10780 1 1 31 ILE CG2 C 0.921 -3.960 5.445 1.00 . A A . 61 ILE CG2 1 1
8 10781 1 1 31 ILE H H -3.053 -4.482 6.128 1.00 . A A . 61 ILE H 1 1
8 10782 1 1 31 ILE HA H -0.626 -4.383 7.603 1.00 . A A . 61 ILE HA 1 1
8 10783 1 1 31 ILE HB H -1.036 -3.575 4.723 1.00 . A A . 61 ILE HB 1 1
8 10784 1 1 31 ILE HD11 H -1.983 -6.417 3.465 1.00 . A A . 61 ILE HD11 1 1
8 10785 1 1 31 ILE HD12 H -0.233 -6.576 3.317 1.00 . A A . 61 ILE HD12 1 1
8 10786 1 1 31 ILE HD13 H -0.995 -4.999 3.114 1.00 . A A . 61 ILE HD13 1 1
8 10787 1 1 31 ILE HG12 H -0.085 -6.294 5.501 1.00 . A A . 61 ILE HG12 1 1
8 10788 1 1 31 ILE HG13 H -1.809 -5.959 5.617 1.00 . A A . 61 ILE HG13 1 1
8 10789 1 1 31 ILE HG21 H 1.426 -4.760 5.968 1.00 . A A . 61 ILE HG21 1 1
8 10790 1 1 31 ILE HG22 H 1.137 -3.020 5.931 1.00 . A A . 61 ILE HG22 1 1
8 10791 1 1 31 ILE HG23 H 1.265 -3.926 4.422 1.00 . A A . 61 ILE HG23 1 1
8 10792 1 1 31 ILE N N -2.575 -4.209 6.938 1.00 . A A . 61 ILE N 1 1
8 10793 1 1 31 ILE O O 0.037 -1.910 7.616 1.00 . A A . 61 ILE O 1 1
8 10794 1 1 32 MET C C -2.183 0.282 8.282 1.00 . A A . 62 MET C 1 1
8 10795 1 1 32 MET CA C -1.922 -0.111 6.832 1.00 . A A . 62 MET CA 1 1
8 10796 1 1 32 MET CB C -2.946 0.562 5.916 1.00 . A A . 62 MET CB 1 1
8 10797 1 1 32 MET CE C 0.061 0.027 3.785 1.00 . A A . 62 MET CE 1 1
8 10798 1 1 32 MET CG C -2.594 0.472 4.440 1.00 . A A . 62 MET CG 1 1
8 10799 1 1 32 MET H H -2.760 -1.964 6.246 1.00 . A A . 62 MET H 1 1
8 10800 1 1 32 MET HA H -0.932 0.219 6.554 1.00 . A A . 62 MET HA 1 1
8 10801 1 1 32 MET HB2 H -3.907 0.094 6.065 1.00 . A A . 62 MET HB2 1 1
8 10802 1 1 32 MET HB3 H -3.019 1.606 6.183 1.00 . A A . 62 MET HB3 1 1
8 10803 1 1 32 MET HE1 H 0.539 0.131 2.821 1.00 . A A . 62 MET HE1 1 1
8 10804 1 1 32 MET HE2 H -0.471 -0.912 3.824 1.00 . A A . 62 MET HE2 1 1
8 10805 1 1 32 MET HE3 H 0.811 0.048 4.562 1.00 . A A . 62 MET HE3 1 1
8 10806 1 1 32 MET HG2 H -2.455 -0.567 4.180 1.00 . A A . 62 MET HG2 1 1
8 10807 1 1 32 MET HG3 H -3.412 0.879 3.864 1.00 . A A . 62 MET HG3 1 1
8 10808 1 1 32 MET N N -1.974 -1.559 6.668 1.00 . A A . 62 MET N 1 1
8 10809 1 1 32 MET O O -1.486 1.128 8.842 1.00 . A A . 62 MET O 1 1
8 10810 1 1 32 MET SD S -1.090 1.377 4.027 1.00 . A A . 62 MET SD 1 1
8 10811 1 1 33 LYS C C -2.461 -0.568 11.219 1.00 . A A . 63 LYS C 1 1
8 10812 1 1 33 LYS CA C -3.542 -0.055 10.273 1.00 . A A . 63 LYS CA 1 1
8 10813 1 1 33 LYS CB C -4.889 -0.688 10.630 1.00 . A A . 63 LYS CB 1 1
8 10814 1 1 33 LYS CD C -6.892 -1.674 9.470 1.00 . A A . 63 LYS CD 1 1
8 10815 1 1 33 LYS CE C -8.243 -1.399 10.112 1.00 . A A . 63 LYS CE 1 1
8 10816 1 1 33 LYS CG C -5.968 -0.470 9.580 1.00 . A A . 63 LYS CG 1 1
8 10817 1 1 33 LYS H H -3.709 -1.008 8.389 1.00 . A A . 63 LYS H 1 1
8 10818 1 1 33 LYS HA H -3.617 1.016 10.381 1.00 . A A . 63 LYS HA 1 1
8 10819 1 1 33 LYS HB2 H -4.751 -1.752 10.756 1.00 . A A . 63 LYS HB2 1 1
8 10820 1 1 33 LYS HB3 H -5.235 -0.266 11.561 1.00 . A A . 63 LYS HB3 1 1
8 10821 1 1 33 LYS HD2 H -7.041 -1.907 8.427 1.00 . A A . 63 LYS HD2 1 1
8 10822 1 1 33 LYS HD3 H -6.432 -2.516 9.968 1.00 . A A . 63 LYS HD3 1 1
8 10823 1 1 33 LYS HE2 H -8.552 -2.275 10.662 1.00 . A A . 63 LYS HE2 1 1
8 10824 1 1 33 LYS HE3 H -8.141 -0.565 10.791 1.00 . A A . 63 LYS HE3 1 1
8 10825 1 1 33 LYS HG2 H -6.552 0.395 9.856 1.00 . A A . 63 LYS HG2 1 1
8 10826 1 1 33 LYS HG3 H -5.498 -0.300 8.623 1.00 . A A . 63 LYS HG3 1 1
8 10827 1 1 33 LYS HZ1 H -10.200 -1.474 9.385 1.00 . A A . 63 LYS HZ1 1 1
8 10828 1 1 33 LYS HZ2 H -9.019 -1.469 8.174 1.00 . A A . 63 LYS HZ2 1 1
8 10829 1 1 33 LYS HZ3 H -9.383 -0.043 9.005 1.00 . A A . 63 LYS HZ3 1 1
8 10830 1 1 33 LYS N N -3.190 -0.340 8.886 1.00 . A A . 63 LYS N 1 1
8 10831 1 1 33 LYS NZ N -9.284 -1.073 9.098 1.00 . A A . 63 LYS NZ 1 1
8 10832 1 1 33 LYS O O -2.201 0.030 12.263 1.00 . A A . 63 LYS O 1 1
8 10833 1 1 34 GLU C C 0.458 -1.380 11.675 1.00 . A A . 64 GLU C 1 1
8 10834 1 1 34 GLU CA C -0.779 -2.271 11.659 1.00 . A A . 64 GLU CA 1 1
8 10835 1 1 34 GLU CB C -0.414 -3.659 11.129 1.00 . A A . 64 GLU CB 1 1
8 10836 1 1 34 GLU CD C -0.485 -6.020 12.024 1.00 . A A . 64 GLU CD 1 1
8 10837 1 1 34 GLU CG C -1.281 -4.773 11.694 1.00 . A A . 64 GLU CG 1 1
8 10838 1 1 34 GLU H H -2.084 -2.109 10.001 1.00 . A A . 64 GLU H 1 1
8 10839 1 1 34 GLU HA H -1.152 -2.366 12.667 1.00 . A A . 64 GLU HA 1 1
8 10840 1 1 34 GLU HB2 H -0.519 -3.661 10.054 1.00 . A A . 64 GLU HB2 1 1
8 10841 1 1 34 GLU HB3 H 0.615 -3.870 11.383 1.00 . A A . 64 GLU HB3 1 1
8 10842 1 1 34 GLU HG2 H -1.757 -4.419 12.596 1.00 . A A . 64 GLU HG2 1 1
8 10843 1 1 34 GLU HG3 H -2.037 -5.028 10.966 1.00 . A A . 64 GLU HG3 1 1
8 10844 1 1 34 GLU N N -1.833 -1.679 10.845 1.00 . A A . 64 GLU N 1 1
8 10845 1 1 34 GLU O O 1.092 -1.199 12.714 1.00 . A A . 64 GLU O 1 1
8 10846 1 1 34 GLU OE1 O 0.494 -5.914 12.793 1.00 . A A . 64 GLU OE1 1 1
8 10847 1 1 34 GLU OE2 O -0.841 -7.104 11.514 1.00 . A A . 64 GLU OE2 1 1
8 10848 1 1 35 PHE C C 1.792 1.290 11.275 1.00 . A A . 65 PHE C 1 1
8 10849 1 1 35 PHE CA C 1.954 0.053 10.397 1.00 . A A . 65 PHE CA 1 1
8 10850 1 1 35 PHE CB C 2.159 0.472 8.941 1.00 . A A . 65 PHE CB 1 1
8 10851 1 1 35 PHE CD1 C 4.648 0.680 8.696 1.00 . A A . 65 PHE CD1 1 1
8 10852 1 1 35 PHE CD2 C 3.325 2.658 8.541 1.00 . A A . 65 PHE CD2 1 1
8 10853 1 1 35 PHE CE1 C 5.793 1.428 8.496 1.00 . A A . 65 PHE CE1 1 1
8 10854 1 1 35 PHE CE2 C 4.467 3.411 8.341 1.00 . A A . 65 PHE CE2 1 1
8 10855 1 1 35 PHE CG C 3.402 1.286 8.721 1.00 . A A . 65 PHE CG 1 1
8 10856 1 1 35 PHE CZ C 5.702 2.794 8.319 1.00 . A A . 65 PHE CZ 1 1
8 10857 1 1 35 PHE H H 0.248 -1.002 9.721 1.00 . A A . 65 PHE H 1 1
8 10858 1 1 35 PHE HA H 2.820 -0.499 10.730 1.00 . A A . 65 PHE HA 1 1
8 10859 1 1 35 PHE HB2 H 2.229 -0.413 8.325 1.00 . A A . 65 PHE HB2 1 1
8 10860 1 1 35 PHE HB3 H 1.313 1.062 8.619 1.00 . A A . 65 PHE HB3 1 1
8 10861 1 1 35 PHE HD1 H 4.720 -0.388 8.835 1.00 . A A . 65 PHE HD1 1 1
8 10862 1 1 35 PHE HD2 H 2.359 3.141 8.560 1.00 . A A . 65 PHE HD2 1 1
8 10863 1 1 35 PHE HE1 H 6.759 0.943 8.479 1.00 . A A . 65 PHE HE1 1 1
8 10864 1 1 35 PHE HE2 H 4.392 4.479 8.202 1.00 . A A . 65 PHE HE2 1 1
8 10865 1 1 35 PHE HZ H 6.595 3.380 8.161 1.00 . A A . 65 PHE HZ 1 1
8 10866 1 1 35 PHE N N 0.793 -0.822 10.516 1.00 . A A . 65 PHE N 1 1
8 10867 1 1 35 PHE O O 2.714 1.679 11.992 1.00 . A A . 65 PHE O 1 1
8 10868 1 1 36 LYS C C 0.502 2.808 13.497 1.00 . A A . 66 LYS C 1 1
8 10869 1 1 36 LYS CA C 0.332 3.095 12.009 1.00 . A A . 66 LYS CA 1 1
8 10870 1 1 36 LYS CB C -1.086 3.595 11.732 1.00 . A A . 66 LYS CB 1 1
8 10871 1 1 36 LYS CD C -2.703 5.076 12.964 1.00 . A A . 66 LYS CD 1 1
8 10872 1 1 36 LYS CE C -3.429 6.368 12.625 1.00 . A A . 66 LYS CE 1 1
8 10873 1 1 36 LYS CG C -1.354 4.993 12.267 1.00 . A A . 66 LYS CG 1 1
8 10874 1 1 36 LYS H H -0.083 1.545 10.626 1.00 . A A . 66 LYS H 1 1
8 10875 1 1 36 LYS HA H 1.038 3.859 11.719 1.00 . A A . 66 LYS HA 1 1
8 10876 1 1 36 LYS HB2 H -1.251 3.604 10.665 1.00 . A A . 66 LYS HB2 1 1
8 10877 1 1 36 LYS HB3 H -1.790 2.915 12.190 1.00 . A A . 66 LYS HB3 1 1
8 10878 1 1 36 LYS HD2 H -3.312 4.241 12.651 1.00 . A A . 66 LYS HD2 1 1
8 10879 1 1 36 LYS HD3 H -2.548 5.030 14.033 1.00 . A A . 66 LYS HD3 1 1
8 10880 1 1 36 LYS HE2 H -2.929 7.187 13.120 1.00 . A A . 66 LYS HE2 1 1
8 10881 1 1 36 LYS HE3 H -3.390 6.517 11.556 1.00 . A A . 66 LYS HE3 1 1
8 10882 1 1 36 LYS HG2 H -0.580 5.252 12.972 1.00 . A A . 66 LYS HG2 1 1
8 10883 1 1 36 LYS HG3 H -1.342 5.692 11.443 1.00 . A A . 66 LYS HG3 1 1
8 10884 1 1 36 LYS HZ1 H -4.929 5.911 14.004 1.00 . A A . 66 LYS HZ1 1 1
8 10885 1 1 36 LYS HZ2 H -5.419 5.775 12.391 1.00 . A A . 66 LYS HZ2 1 1
8 10886 1 1 36 LYS HZ3 H -5.237 7.302 13.094 1.00 . A A . 66 LYS HZ3 1 1
8 10887 1 1 36 LYS N N 0.614 1.903 11.216 1.00 . A A . 66 LYS N 1 1
8 10888 1 1 36 LYS NZ N -4.853 6.337 13.059 1.00 . A A . 66 LYS NZ 1 1
8 10889 1 1 36 LYS O O 1.018 3.639 14.244 1.00 . A A . 66 LYS O 1 1
8 10890 1 1 37 SER C C 1.641 1.107 15.741 1.00 . A A . 67 SER C 1 1
8 10891 1 1 37 SER CA C 0.179 1.222 15.314 1.00 . A A . 67 SER CA 1 1
8 10892 1 1 37 SER CB C -0.538 -0.111 15.540 1.00 . A A . 67 SER CB 1 1
8 10893 1 1 37 SER H H -0.329 1.004 13.273 1.00 . A A . 67 SER H 1 1
8 10894 1 1 37 SER HA H -0.299 1.982 15.913 1.00 . A A . 67 SER HA 1 1
8 10895 1 1 37 SER HB2 H -0.595 -0.649 14.605 1.00 . A A . 67 SER HB2 1 1
8 10896 1 1 37 SER HB3 H 0.013 -0.697 16.260 1.00 . A A . 67 SER HB3 1 1
8 10897 1 1 37 SER HG H -2.191 -0.729 16.390 1.00 . A A . 67 SER HG 1 1
8 10898 1 1 37 SER N N 0.070 1.624 13.918 1.00 . A A . 67 SER N 1 1
8 10899 1 1 37 SER O O 1.946 1.065 16.933 1.00 . A A . 67 SER O 1 1
8 10900 1 1 37 SER OG O -1.854 0.093 16.027 1.00 . A A . 67 SER OG 1 1
8 10901 1 1 38 GLN C C 4.327 -0.465 15.503 1.00 . A A . 68 GLN C 1 1
8 10902 1 1 38 GLN CA C 3.972 0.942 15.035 1.00 . A A . 68 GLN CA 1 1
8 10903 1 1 38 GLN CB C 4.405 1.969 16.087 1.00 . A A . 68 GLN CB 1 1
8 10904 1 1 38 GLN CD C 4.562 4.438 16.602 1.00 . A A . 68 GLN CD 1 1
8 10905 1 1 38 GLN CG C 3.797 3.346 15.878 1.00 . A A . 68 GLN CG 1 1
8 10906 1 1 38 GLN H H 2.240 1.090 13.831 1.00 . A A . 68 GLN H 1 1
8 10907 1 1 38 GLN HA H 4.500 1.143 14.114 1.00 . A A . 68 GLN HA 1 1
8 10908 1 1 38 GLN HB2 H 4.111 1.614 17.063 1.00 . A A . 68 GLN HB2 1 1
8 10909 1 1 38 GLN HB3 H 5.480 2.066 16.058 1.00 . A A . 68 GLN HB3 1 1
8 10910 1 1 38 GLN HE21 H 2.860 5.233 17.253 1.00 . A A . 68 GLN HE21 1 1
8 10911 1 1 38 GLN HE22 H 4.304 6.044 17.745 1.00 . A A . 68 GLN HE22 1 1
8 10912 1 1 38 GLN HG2 H 3.797 3.570 14.821 1.00 . A A . 68 GLN HG2 1 1
8 10913 1 1 38 GLN HG3 H 2.781 3.337 16.243 1.00 . A A . 68 GLN HG3 1 1
8 10914 1 1 38 GLN N N 2.543 1.055 14.761 1.00 . A A . 68 GLN N 1 1
8 10915 1 1 38 GLN NE2 N 3.836 5.328 17.266 1.00 . A A . 68 GLN NE2 1 1
8 10916 1 1 38 GLN O O 5.126 -0.644 16.422 1.00 . A A . 68 GLN O 1 1
8 10917 1 1 38 GLN OE1 O 5.792 4.478 16.565 1.00 . A A . 68 GLN OE1 1 1
8 10918 1 1 39 SER C C 4.881 -3.520 14.179 1.00 . A A . 69 SER C 1 1
8 10919 1 1 39 SER CA C 3.974 -2.857 15.212 1.00 . A A . 69 SER CA 1 1
8 10920 1 1 39 SER CB C 2.654 -3.623 15.316 1.00 . A A . 69 SER CB 1 1
8 10921 1 1 39 SER H H 3.098 -1.257 14.139 1.00 . A A . 69 SER H 1 1
8 10922 1 1 39 SER HA H 4.469 -2.876 16.171 1.00 . A A . 69 SER HA 1 1
8 10923 1 1 39 SER HB2 H 1.850 -2.927 15.503 1.00 . A A . 69 SER HB2 1 1
8 10924 1 1 39 SER HB3 H 2.470 -4.145 14.389 1.00 . A A . 69 SER HB3 1 1
8 10925 1 1 39 SER HG H 1.803 -4.868 16.565 1.00 . A A . 69 SER HG 1 1
8 10926 1 1 39 SER N N 3.725 -1.464 14.864 1.00 . A A . 69 SER N 1 1
8 10927 1 1 39 SER O O 5.794 -4.268 14.529 1.00 . A A . 69 SER O 1 1
8 10928 1 1 39 SER OG O 2.694 -4.567 16.372 1.00 . A A . 69 SER OG 1 1
8 10929 1 1 40 ILE C C 6.456 -2.813 11.323 1.00 . A A . 70 ILE C 1 1
8 10930 1 1 40 ILE CA C 5.414 -3.809 11.822 1.00 . A A . 70 ILE CA 1 1
8 10931 1 1 40 ILE CB C 4.521 -4.248 10.643 1.00 . A A . 70 ILE CB 1 1
8 10932 1 1 40 ILE CD1 C 4.534 -5.519 8.438 1.00 . A A . 70 ILE CD1 1 1
8 10933 1 1 40 ILE CG1 C 5.358 -4.953 9.573 1.00 . A A . 70 ILE CG1 1 1
8 10934 1 1 40 ILE CG2 C 3.793 -3.050 10.048 1.00 . A A . 70 ILE CG2 1 1
8 10935 1 1 40 ILE H H 3.880 -2.637 12.690 1.00 . A A . 70 ILE H 1 1
8 10936 1 1 40 ILE HA H 5.922 -4.683 12.206 1.00 . A A . 70 ILE HA 1 1
8 10937 1 1 40 ILE HB H 3.780 -4.936 11.020 1.00 . A A . 70 ILE HB 1 1
8 10938 1 1 40 ILE HD11 H 3.485 -5.443 8.681 1.00 . A A . 70 ILE HD11 1 1
8 10939 1 1 40 ILE HD12 H 4.793 -6.557 8.286 1.00 . A A . 70 ILE HD12 1 1
8 10940 1 1 40 ILE HD13 H 4.735 -4.962 7.534 1.00 . A A . 70 ILE HD13 1 1
8 10941 1 1 40 ILE HG12 H 6.061 -4.251 9.154 1.00 . A A . 70 ILE HG12 1 1
8 10942 1 1 40 ILE HG13 H 5.899 -5.769 10.030 1.00 . A A . 70 ILE HG13 1 1
8 10943 1 1 40 ILE HG21 H 2.765 -3.316 9.850 1.00 . A A . 70 ILE HG21 1 1
8 10944 1 1 40 ILE HG22 H 4.274 -2.757 9.126 1.00 . A A . 70 ILE HG22 1 1
8 10945 1 1 40 ILE HG23 H 3.823 -2.227 10.747 1.00 . A A . 70 ILE HG23 1 1
8 10946 1 1 40 ILE N N 4.621 -3.240 12.906 1.00 . A A . 70 ILE N 1 1
8 10947 1 1 40 ILE O O 6.232 -1.602 11.342 1.00 . A A . 70 ILE O 1 1
8 10948 1 1 41 ASP C C 8.444 -2.133 8.903 1.00 . A A . 71 ASP C 1 1
8 10949 1 1 41 ASP CA C 8.672 -2.487 10.370 1.00 . A A . 71 ASP CA 1 1
8 10950 1 1 41 ASP CB C 10.019 -3.193 10.534 1.00 . A A . 71 ASP CB 1 1
8 10951 1 1 41 ASP CG C 11.159 -2.219 10.762 1.00 . A A . 71 ASP CG 1 1
8 10952 1 1 41 ASP H H 7.715 -4.303 10.885 1.00 . A A . 71 ASP H 1 1
8 10953 1 1 41 ASP HA H 8.679 -1.576 10.950 1.00 . A A . 71 ASP HA 1 1
8 10954 1 1 41 ASP HB2 H 9.967 -3.860 11.381 1.00 . A A . 71 ASP HB2 1 1
8 10955 1 1 41 ASP HB3 H 10.230 -3.764 9.643 1.00 . A A . 71 ASP HB3 1 1
8 10956 1 1 41 ASP N N 7.595 -3.330 10.875 1.00 . A A . 71 ASP N 1 1
8 10957 1 1 41 ASP O O 7.546 -2.673 8.256 1.00 . A A . 71 ASP O 1 1
8 10958 1 1 41 ASP OD1 O 11.356 -1.326 9.910 1.00 . A A . 71 ASP OD1 1 1
8 10959 1 1 41 ASP OD2 O 11.853 -2.348 11.791 1.00 . A A . 71 ASP OD2 1 1
8 10960 1 1 42 THR C C 9.333 -1.981 6.045 1.00 . A A . 72 THR C 1 1
8 10961 1 1 42 THR CA C 9.151 -0.798 6.994 1.00 . A A . 72 THR CA 1 1
8 10962 1 1 42 THR CB C 10.182 0.290 6.681 1.00 . A A . 72 THR CB 1 1
8 10963 1 1 42 THR CG2 C 9.594 1.481 5.959 1.00 . A A . 72 THR CG2 1 1
8 10964 1 1 42 THR H H 9.960 -0.829 8.951 1.00 . A A . 72 THR H 1 1
8 10965 1 1 42 THR HA H 8.161 -0.392 6.853 1.00 . A A . 72 THR HA 1 1
8 10966 1 1 42 THR HB H 10.955 -0.129 6.053 1.00 . A A . 72 THR HB 1 1
8 10967 1 1 42 THR HG1 H 11.598 1.234 7.652 1.00 . A A . 72 THR HG1 1 1
8 10968 1 1 42 THR HG21 H 10.284 1.820 5.200 1.00 . A A . 72 THR HG21 1 1
8 10969 1 1 42 THR HG22 H 9.416 2.279 6.665 1.00 . A A . 72 THR HG22 1 1
8 10970 1 1 42 THR HG23 H 8.661 1.196 5.494 1.00 . A A . 72 THR HG23 1 1
8 10971 1 1 42 THR N N 9.263 -1.224 8.385 1.00 . A A . 72 THR N 1 1
8 10972 1 1 42 THR O O 8.493 -2.228 5.181 1.00 . A A . 72 THR O 1 1
8 10973 1 1 42 THR OG1 O 10.788 0.766 7.870 1.00 . A A . 72 THR OG1 1 1
8 10974 1 1 43 PRO C C 9.539 -4.852 5.259 1.00 . A A . 73 PRO C 1 1
8 10975 1 1 43 PRO CA C 10.723 -3.896 5.347 1.00 . A A . 73 PRO CA 1 1
8 10976 1 1 43 PRO CB C 11.902 -4.568 6.050 1.00 . A A . 73 PRO CB 1 1
8 10977 1 1 43 PRO CD C 11.494 -2.513 7.203 1.00 . A A . 73 PRO CD 1 1
8 10978 1 1 43 PRO CG C 12.581 -3.466 6.787 1.00 . A A . 73 PRO CG 1 1
8 10979 1 1 43 PRO HA H 11.017 -3.595 4.351 1.00 . A A . 73 PRO HA 1 1
8 10980 1 1 43 PRO HB2 H 11.537 -5.329 6.725 1.00 . A A . 73 PRO HB2 1 1
8 10981 1 1 43 PRO HB3 H 12.558 -5.013 5.316 1.00 . A A . 73 PRO HB3 1 1
8 10982 1 1 43 PRO HD2 H 11.139 -2.756 8.194 1.00 . A A . 73 PRO HD2 1 1
8 10983 1 1 43 PRO HD3 H 11.852 -1.495 7.169 1.00 . A A . 73 PRO HD3 1 1
8 10984 1 1 43 PRO HG2 H 13.086 -3.862 7.656 1.00 . A A . 73 PRO HG2 1 1
8 10985 1 1 43 PRO HG3 H 13.286 -2.969 6.137 1.00 . A A . 73 PRO HG3 1 1
8 10986 1 1 43 PRO N N 10.439 -2.734 6.196 1.00 . A A . 73 PRO N 1 1
8 10987 1 1 43 PRO O O 9.267 -5.424 4.203 1.00 . A A . 73 PRO O 1 1
8 10988 1 1 44 GLY C C 6.527 -5.376 5.589 1.00 . A A . 74 GLY C 1 1
8 10989 1 1 44 GLY CA C 7.691 -5.908 6.402 1.00 . A A . 74 GLY CA 1 1
8 10990 1 1 44 GLY H H 9.101 -4.539 7.186 1.00 . A A . 74 GLY H 1 1
8 10991 1 1 44 GLY HA2 H 7.982 -6.870 6.005 1.00 . A A . 74 GLY HA2 1 1
8 10992 1 1 44 GLY HA3 H 7.371 -6.036 7.426 1.00 . A A . 74 GLY HA3 1 1
8 10993 1 1 44 GLY N N 8.837 -5.021 6.374 1.00 . A A . 74 GLY N 1 1
8 10994 1 1 44 GLY O O 5.811 -6.140 4.943 1.00 . A A . 74 GLY O 1 1
8 10995 1 1 45 VAL C C 5.414 -3.646 3.381 1.00 . A A . 75 VAL C 1 1
8 10996 1 1 45 VAL CA C 5.255 -3.426 4.881 1.00 . A A . 75 VAL CA 1 1
8 10997 1 1 45 VAL CB C 5.192 -1.912 5.163 1.00 . A A . 75 VAL CB 1 1
8 10998 1 1 45 VAL CG1 C 3.964 -1.296 4.508 1.00 . A A . 75 VAL CG1 1 1
8 10999 1 1 45 VAL CG2 C 5.196 -1.645 6.662 1.00 . A A . 75 VAL CG2 1 1
8 11000 1 1 45 VAL H H 6.944 -3.505 6.154 1.00 . A A . 75 VAL H 1 1
8 11001 1 1 45 VAL HA H 4.325 -3.870 5.205 1.00 . A A . 75 VAL HA 1 1
8 11002 1 1 45 VAL HB H 6.069 -1.451 4.735 1.00 . A A . 75 VAL HB 1 1
8 11003 1 1 45 VAL HG11 H 4.222 -0.329 4.100 1.00 . A A . 75 VAL HG11 1 1
8 11004 1 1 45 VAL HG12 H 3.184 -1.179 5.246 1.00 . A A . 75 VAL HG12 1 1
8 11005 1 1 45 VAL HG13 H 3.617 -1.941 3.715 1.00 . A A . 75 VAL HG13 1 1
8 11006 1 1 45 VAL HG21 H 4.195 -1.403 6.987 1.00 . A A . 75 VAL HG21 1 1
8 11007 1 1 45 VAL HG22 H 5.855 -0.817 6.878 1.00 . A A . 75 VAL HG22 1 1
8 11008 1 1 45 VAL HG23 H 5.541 -2.525 7.184 1.00 . A A . 75 VAL HG23 1 1
8 11009 1 1 45 VAL N N 6.339 -4.060 5.621 1.00 . A A . 75 VAL N 1 1
8 11010 1 1 45 VAL O O 4.474 -4.060 2.701 1.00 . A A . 75 VAL O 1 1
8 11011 1 1 46 ILE C C 6.694 -4.986 1.022 1.00 . A A . 76 ILE C 1 1
8 11012 1 1 46 ILE CA C 6.890 -3.535 1.449 1.00 . A A . 76 ILE CA 1 1
8 11013 1 1 46 ILE CB C 8.327 -3.098 1.104 1.00 . A A . 76 ILE CB 1 1
8 11014 1 1 46 ILE CD1 C 9.964 -1.566 2.309 1.00 . A A . 76 ILE CD1 1 1
8 11015 1 1 46 ILE CG1 C 8.606 -1.698 1.654 1.00 . A A . 76 ILE CG1 1 1
8 11016 1 1 46 ILE CG2 C 8.547 -3.136 -0.401 1.00 . A A . 76 ILE CG2 1 1
8 11017 1 1 46 ILE H H 7.318 -3.041 3.462 1.00 . A A . 76 ILE H 1 1
8 11018 1 1 46 ILE HA H 6.203 -2.912 0.897 1.00 . A A . 76 ILE HA 1 1
8 11019 1 1 46 ILE HB H 9.012 -3.799 1.559 1.00 . A A . 76 ILE HB 1 1
8 11020 1 1 46 ILE HD11 H 9.867 -1.010 3.231 1.00 . A A . 76 ILE HD11 1 1
8 11021 1 1 46 ILE HD12 H 10.636 -1.045 1.644 1.00 . A A . 76 ILE HD12 1 1
8 11022 1 1 46 ILE HD13 H 10.358 -2.549 2.522 1.00 . A A . 76 ILE HD13 1 1
8 11023 1 1 46 ILE HG12 H 8.559 -0.984 0.846 1.00 . A A . 76 ILE HG12 1 1
8 11024 1 1 46 ILE HG13 H 7.856 -1.450 2.391 1.00 . A A . 76 ILE HG13 1 1
8 11025 1 1 46 ILE HG21 H 7.774 -2.562 -0.891 1.00 . A A . 76 ILE HG21 1 1
8 11026 1 1 46 ILE HG22 H 8.508 -4.158 -0.746 1.00 . A A . 76 ILE HG22 1 1
8 11027 1 1 46 ILE HG23 H 9.512 -2.713 -0.635 1.00 . A A . 76 ILE HG23 1 1
8 11028 1 1 46 ILE N N 6.608 -3.367 2.870 1.00 . A A . 76 ILE N 1 1
8 11029 1 1 46 ILE O O 6.110 -5.261 -0.025 1.00 . A A . 76 ILE O 1 1
8 11030 1 1 47 ARG C C 5.597 -7.745 1.464 1.00 . A A . 77 ARG C 1 1
8 11031 1 1 47 ARG CA C 7.063 -7.333 1.548 1.00 . A A . 77 ARG CA 1 1
8 11032 1 1 47 ARG CB C 7.778 -8.159 2.618 1.00 . A A . 77 ARG CB 1 1
8 11033 1 1 47 ARG CD C 7.409 -10.644 2.505 1.00 . A A . 77 ARG CD 1 1
8 11034 1 1 47 ARG CG C 8.311 -9.488 2.105 1.00 . A A . 77 ARG CG 1 1
8 11035 1 1 47 ARG CZ C 8.863 -11.975 3.984 1.00 . A A . 77 ARG CZ 1 1
8 11036 1 1 47 ARG H H 7.640 -5.629 2.662 1.00 . A A . 77 ARG H 1 1
8 11037 1 1 47 ARG HA H 7.531 -7.516 0.592 1.00 . A A . 77 ARG HA 1 1
8 11038 1 1 47 ARG HB2 H 8.610 -7.588 3.002 1.00 . A A . 77 ARG HB2 1 1
8 11039 1 1 47 ARG HB3 H 7.088 -8.360 3.423 1.00 . A A . 77 ARG HB3 1 1
8 11040 1 1 47 ARG HD2 H 6.818 -10.345 3.357 1.00 . A A . 77 ARG HD2 1 1
8 11041 1 1 47 ARG HD3 H 6.754 -10.875 1.677 1.00 . A A . 77 ARG HD3 1 1
8 11042 1 1 47 ARG HE H 8.170 -12.581 2.212 1.00 . A A . 77 ARG HE 1 1
8 11043 1 1 47 ARG HG2 H 8.373 -9.448 1.028 1.00 . A A . 77 ARG HG2 1 1
8 11044 1 1 47 ARG HG3 H 9.296 -9.652 2.518 1.00 . A A . 77 ARG HG3 1 1
8 11045 1 1 47 ARG HH11 H 8.387 -10.145 4.702 1.00 . A A . 77 ARG HH11 1 1
8 11046 1 1 47 ARG HH12 H 9.409 -11.100 5.722 1.00 . A A . 77 ARG HH12 1 1
8 11047 1 1 47 ARG HH21 H 9.514 -13.839 3.553 1.00 . A A . 77 ARG HH21 1 1
8 11048 1 1 47 ARG HH22 H 10.051 -13.197 5.070 1.00 . A A . 77 ARG HH22 1 1
8 11049 1 1 47 ARG N N 7.186 -5.910 1.841 1.00 . A A . 77 ARG N 1 1
8 11050 1 1 47 ARG NE N 8.172 -11.839 2.853 1.00 . A A . 77 ARG NE 1 1
8 11051 1 1 47 ARG NH1 N 8.888 -10.992 4.875 1.00 . A A . 77 ARG NH1 1 1
8 11052 1 1 47 ARG NH2 N 9.531 -13.096 4.222 1.00 . A A . 77 ARG NH2 1 1
8 11053 1 1 47 ARG O O 5.197 -8.472 0.555 1.00 . A A . 77 ARG O 1 1
8 11054 1 1 48 ARG C C 2.685 -7.115 1.179 1.00 . A A . 78 ARG C 1 1
8 11055 1 1 48 ARG CA C 3.378 -7.591 2.451 1.00 . A A . 78 ARG CA 1 1
8 11056 1 1 48 ARG CB C 2.718 -6.952 3.675 1.00 . A A . 78 ARG CB 1 1
8 11057 1 1 48 ARG CD C 2.235 -8.111 5.855 1.00 . A A . 78 ARG CD 1 1
8 11058 1 1 48 ARG CG C 3.292 -7.435 4.997 1.00 . A A . 78 ARG CG 1 1
8 11059 1 1 48 ARG CZ C 0.502 -9.844 5.595 1.00 . A A . 78 ARG CZ 1 1
8 11060 1 1 48 ARG H H 5.177 -6.697 3.115 1.00 . A A . 78 ARG H 1 1
8 11061 1 1 48 ARG HA H 3.279 -8.665 2.520 1.00 . A A . 78 ARG HA 1 1
8 11062 1 1 48 ARG HB2 H 2.847 -5.882 3.620 1.00 . A A . 78 ARG HB2 1 1
8 11063 1 1 48 ARG HB3 H 1.662 -7.180 3.660 1.00 . A A . 78 ARG HB3 1 1
8 11064 1 1 48 ARG HD2 H 2.701 -8.475 6.759 1.00 . A A . 78 ARG HD2 1 1
8 11065 1 1 48 ARG HD3 H 1.478 -7.384 6.110 1.00 . A A . 78 ARG HD3 1 1
8 11066 1 1 48 ARG HE H 2.019 -9.545 4.333 1.00 . A A . 78 ARG HE 1 1
8 11067 1 1 48 ARG HG2 H 4.084 -8.142 4.798 1.00 . A A . 78 ARG HG2 1 1
8 11068 1 1 48 ARG HG3 H 3.692 -6.588 5.536 1.00 . A A . 78 ARG HG3 1 1
8 11069 1 1 48 ARG HH11 H 0.288 -8.685 7.239 1.00 . A A . 78 ARG HH11 1 1
8 11070 1 1 48 ARG HH12 H -0.918 -9.911 7.033 1.00 . A A . 78 ARG HH12 1 1
8 11071 1 1 48 ARG HH21 H 0.435 -11.158 4.060 1.00 . A A . 78 ARG HH21 1 1
8 11072 1 1 48 ARG HH22 H -0.834 -11.315 5.228 1.00 . A A . 78 ARG HH22 1 1
8 11073 1 1 48 ARG N N 4.801 -7.273 2.418 1.00 . A A . 78 ARG N 1 1
8 11074 1 1 48 ARG NE N 1.603 -9.232 5.163 1.00 . A A . 78 ARG NE 1 1
8 11075 1 1 48 ARG NH1 N -0.091 -9.448 6.714 1.00 . A A . 78 ARG NH1 1 1
8 11076 1 1 48 ARG NH2 N -0.008 -10.855 4.905 1.00 . A A . 78 ARG NH2 1 1
8 11077 1 1 48 ARG O O 1.974 -7.877 0.523 1.00 . A A . 78 ARG O 1 1
8 11078 1 1 49 VAL C C 2.783 -5.991 -1.618 1.00 . A A . 79 VAL C 1 1
8 11079 1 1 49 VAL CA C 2.297 -5.274 -0.363 1.00 . A A . 79 VAL CA 1 1
8 11080 1 1 49 VAL CB C 2.614 -3.769 -0.485 1.00 . A A . 79 VAL CB 1 1
8 11081 1 1 49 VAL CG1 C 1.912 -3.169 -1.695 1.00 . A A . 79 VAL CG1 1 1
8 11082 1 1 49 VAL CG2 C 2.218 -3.035 0.788 1.00 . A A . 79 VAL CG2 1 1
8 11083 1 1 49 VAL H H 3.476 -5.291 1.394 1.00 . A A . 79 VAL H 1 1
8 11084 1 1 49 VAL HA H 1.225 -5.390 -0.286 1.00 . A A . 79 VAL HA 1 1
8 11085 1 1 49 VAL HB H 3.679 -3.657 -0.624 1.00 . A A . 79 VAL HB 1 1
8 11086 1 1 49 VAL HG11 H 1.502 -2.204 -1.434 1.00 . A A . 79 VAL HG11 1 1
8 11087 1 1 49 VAL HG12 H 1.114 -3.825 -2.011 1.00 . A A . 79 VAL HG12 1 1
8 11088 1 1 49 VAL HG13 H 2.621 -3.051 -2.501 1.00 . A A . 79 VAL HG13 1 1
8 11089 1 1 49 VAL HG21 H 3.097 -2.866 1.393 1.00 . A A . 79 VAL HG21 1 1
8 11090 1 1 49 VAL HG22 H 1.509 -3.633 1.343 1.00 . A A . 79 VAL HG22 1 1
8 11091 1 1 49 VAL HG23 H 1.768 -2.087 0.533 1.00 . A A . 79 VAL HG23 1 1
8 11092 1 1 49 VAL N N 2.899 -5.849 0.833 1.00 . A A . 79 VAL N 1 1
8 11093 1 1 49 VAL O O 1.999 -6.285 -2.521 1.00 . A A . 79 VAL O 1 1
8 11094 1 1 50 SER C C 4.076 -8.347 -2.989 1.00 . A A . 80 SER C 1 1
8 11095 1 1 50 SER CA C 4.671 -6.953 -2.814 1.00 . A A . 80 SER CA 1 1
8 11096 1 1 50 SER CB C 6.190 -7.052 -2.652 1.00 . A A . 80 SER CB 1 1
8 11097 1 1 50 SER H H 4.656 -6.010 -0.919 1.00 . A A . 80 SER H 1 1
8 11098 1 1 50 SER HA H 4.450 -6.372 -3.693 1.00 . A A . 80 SER HA 1 1
8 11099 1 1 50 SER HB2 H 6.529 -6.273 -1.985 1.00 . A A . 80 SER HB2 1 1
8 11100 1 1 50 SER HB3 H 6.444 -8.016 -2.238 1.00 . A A . 80 SER HB3 1 1
8 11101 1 1 50 SER HG H 7.735 -7.262 -3.838 1.00 . A A . 80 SER HG 1 1
8 11102 1 1 50 SER N N 4.082 -6.270 -1.669 1.00 . A A . 80 SER N 1 1
8 11103 1 1 50 SER O O 4.096 -8.909 -4.083 1.00 . A A . 80 SER O 1 1
8 11104 1 1 50 SER OG O 6.847 -6.903 -3.899 1.00 . A A . 80 SER OG 1 1
8 11105 1 1 51 GLN C C 1.497 -10.152 -2.425 1.00 . A A . 81 GLN C 1 1
8 11106 1 1 51 GLN CA C 2.940 -10.224 -1.936 1.00 . A A . 81 GLN CA 1 1
8 11107 1 1 51 GLN CB C 2.991 -10.866 -0.547 1.00 . A A . 81 GLN CB 1 1
8 11108 1 1 51 GLN CD C 4.628 -12.631 0.222 1.00 . A A . 81 GLN CD 1 1
8 11109 1 1 51 GLN CG C 3.370 -12.337 -0.572 1.00 . A A . 81 GLN CG 1 1
8 11110 1 1 51 GLN H H 3.558 -8.399 -1.062 1.00 . A A . 81 GLN H 1 1
8 11111 1 1 51 GLN HA H 3.510 -10.830 -2.624 1.00 . A A . 81 GLN HA 1 1
8 11112 1 1 51 GLN HB2 H 3.718 -10.338 0.053 1.00 . A A . 81 GLN HB2 1 1
8 11113 1 1 51 GLN HB3 H 2.021 -10.773 -0.085 1.00 . A A . 81 GLN HB3 1 1
8 11114 1 1 51 GLN HE21 H 5.756 -12.201 -1.357 1.00 . A A . 81 GLN HE21 1 1
8 11115 1 1 51 GLN HE22 H 6.609 -12.670 0.070 1.00 . A A . 81 GLN HE22 1 1
8 11116 1 1 51 GLN HG2 H 2.557 -12.912 -0.154 1.00 . A A . 81 GLN HG2 1 1
8 11117 1 1 51 GLN HG3 H 3.530 -12.638 -1.597 1.00 . A A . 81 GLN HG3 1 1
8 11118 1 1 51 GLN N N 3.544 -8.897 -1.904 1.00 . A A . 81 GLN N 1 1
8 11119 1 1 51 GLN NE2 N 5.780 -12.486 -0.420 1.00 . A A . 81 GLN NE2 1 1
8 11120 1 1 51 GLN O O 1.078 -10.936 -3.276 1.00 . A A . 81 GLN O 1 1
8 11121 1 1 51 GLN OE1 O 4.563 -12.985 1.400 1.00 . A A . 81 GLN OE1 1 1
8 11122 1 1 52 LEU C C -0.777 -8.708 -3.749 1.00 . A A . 82 LEU C 1 1
8 11123 1 1 52 LEU CA C -0.656 -9.027 -2.261 1.00 . A A . 82 LEU CA 1 1
8 11124 1 1 52 LEU CB C -1.293 -7.909 -1.431 1.00 . A A . 82 LEU CB 1 1
8 11125 1 1 52 LEU CD1 C -2.447 -9.284 0.320 1.00 . A A . 82 LEU CD1 1 1
8 11126 1 1 52 LEU CD2 C -3.320 -7.012 -0.259 1.00 . A A . 82 LEU CD2 1 1
8 11127 1 1 52 LEU CG C -2.637 -8.264 -0.792 1.00 . A A . 82 LEU CG 1 1
8 11128 1 1 52 LEU H H 1.132 -8.608 -1.208 1.00 . A A . 82 LEU H 1 1
8 11129 1 1 52 LEU HA H -1.174 -9.952 -2.061 1.00 . A A . 82 LEU HA 1 1
8 11130 1 1 52 LEU HB2 H -0.605 -7.639 -0.643 1.00 . A A . 82 LEU HB2 1 1
8 11131 1 1 52 LEU HB3 H -1.439 -7.050 -2.068 1.00 . A A . 82 LEU HB3 1 1
8 11132 1 1 52 LEU HD11 H -3.281 -9.971 0.325 1.00 . A A . 82 LEU HD11 1 1
8 11133 1 1 52 LEU HD12 H -2.395 -8.775 1.271 1.00 . A A . 82 LEU HD12 1 1
8 11134 1 1 52 LEU HD13 H -1.531 -9.831 0.153 1.00 . A A . 82 LEU HD13 1 1
8 11135 1 1 52 LEU HD21 H -4.252 -7.284 0.212 1.00 . A A . 82 LEU HD21 1 1
8 11136 1 1 52 LEU HD22 H -3.514 -6.332 -1.076 1.00 . A A . 82 LEU HD22 1 1
8 11137 1 1 52 LEU HD23 H -2.677 -6.532 0.464 1.00 . A A . 82 LEU HD23 1 1
8 11138 1 1 52 LEU HG H -3.280 -8.703 -1.542 1.00 . A A . 82 LEU HG 1 1
8 11139 1 1 52 LEU N N 0.741 -9.203 -1.881 1.00 . A A . 82 LEU N 1 1
8 11140 1 1 52 LEU O O -1.729 -9.125 -4.409 1.00 . A A . 82 LEU O 1 1
8 11141 1 1 53 PHE C C 1.260 -8.375 -6.447 1.00 . A A . 83 PHE C 1 1
8 11142 1 1 53 PHE CA C 0.200 -7.589 -5.679 1.00 . A A . 83 PHE CA 1 1
8 11143 1 1 53 PHE CB C 0.455 -6.087 -5.824 1.00 . A A . 83 PHE CB 1 1
8 11144 1 1 53 PHE CD1 C -1.731 -5.600 -4.679 1.00 . A A . 83 PHE CD1 1 1
8 11145 1 1 53 PHE CD2 C 0.069 -4.062 -4.392 1.00 . A A . 83 PHE CD2 1 1
8 11146 1 1 53 PHE CE1 C -2.534 -4.813 -3.874 1.00 . A A . 83 PHE CE1 1 1
8 11147 1 1 53 PHE CE2 C -0.729 -3.273 -3.587 1.00 . A A . 83 PHE CE2 1 1
8 11148 1 1 53 PHE CG C -0.420 -5.233 -4.947 1.00 . A A . 83 PHE CG 1 1
8 11149 1 1 53 PHE CZ C -2.032 -3.649 -3.327 1.00 . A A . 83 PHE CZ 1 1
8 11150 1 1 53 PHE H H 0.927 -7.664 -3.692 1.00 . A A . 83 PHE H 1 1
8 11151 1 1 53 PHE HA H -0.772 -7.823 -6.090 1.00 . A A . 83 PHE HA 1 1
8 11152 1 1 53 PHE HB2 H 1.483 -5.878 -5.568 1.00 . A A . 83 PHE HB2 1 1
8 11153 1 1 53 PHE HB3 H 0.281 -5.797 -6.850 1.00 . A A . 83 PHE HB3 1 1
8 11154 1 1 53 PHE HD1 H -2.124 -6.511 -5.105 1.00 . A A . 83 PHE HD1 1 1
8 11155 1 1 53 PHE HD2 H 1.088 -3.766 -4.593 1.00 . A A . 83 PHE HD2 1 1
8 11156 1 1 53 PHE HE1 H -3.553 -5.110 -3.674 1.00 . A A . 83 PHE HE1 1 1
8 11157 1 1 53 PHE HE2 H -0.335 -2.362 -3.160 1.00 . A A . 83 PHE HE2 1 1
8 11158 1 1 53 PHE HZ H -2.658 -3.033 -2.699 1.00 . A A . 83 PHE HZ 1 1
8 11159 1 1 53 PHE N N 0.195 -7.966 -4.270 1.00 . A A . 83 PHE N 1 1
8 11160 1 1 53 PHE O O 2.107 -7.796 -7.129 1.00 . A A . 83 PHE O 1 1
8 11161 1 1 54 HIS C C 2.063 -10.412 -8.526 1.00 . A A . 84 HIS C 1 1
8 11162 1 1 54 HIS CA C 2.165 -10.564 -7.011 1.00 . A A . 84 HIS CA 1 1
8 11163 1 1 54 HIS CB C 1.935 -12.024 -6.617 1.00 . A A . 84 HIS CB 1 1
8 11164 1 1 54 HIS CD2 C 3.701 -13.370 -7.957 1.00 . A A . 84 HIS CD2 1 1
8 11165 1 1 54 HIS CE1 C 4.889 -14.108 -6.268 1.00 . A A . 84 HIS CE1 1 1
8 11166 1 1 54 HIS CG C 3.135 -12.894 -6.822 1.00 . A A . 84 HIS CG 1 1
8 11167 1 1 54 HIS H H 0.512 -10.102 -5.772 1.00 . A A . 84 HIS H 1 1
8 11168 1 1 54 HIS HA H 3.156 -10.270 -6.700 1.00 . A A . 84 HIS HA 1 1
8 11169 1 1 54 HIS HB2 H 1.666 -12.069 -5.572 1.00 . A A . 84 HIS HB2 1 1
8 11170 1 1 54 HIS HB3 H 1.125 -12.426 -7.210 1.00 . A A . 84 HIS HB3 1 1
8 11171 1 1 54 HIS HD1 H 3.748 -13.205 -4.830 1.00 . A A . 84 HIS HD1 1 1
8 11172 1 1 54 HIS HD2 H 3.360 -13.192 -8.966 1.00 . A A . 84 HIS HD2 1 1
8 11173 1 1 54 HIS HE1 H 5.648 -14.611 -5.687 1.00 . A A . 84 HIS HE1 1 1
8 11174 1 1 54 HIS HE2 H 5.439 -14.525 -8.196 1.00 . A A . 84 HIS HE2 1 1
8 11175 1 1 54 HIS N N 1.209 -9.698 -6.330 1.00 . A A . 84 HIS N 1 1
8 11176 1 1 54 HIS ND1 N 3.904 -13.376 -5.782 1.00 . A A . 84 HIS ND1 1 1
8 11177 1 1 54 HIS NE2 N 4.789 -14.121 -7.584 1.00 . A A . 84 HIS NE2 1 1
8 11178 1 1 54 HIS O O 3.043 -10.083 -9.194 1.00 . A A . 84 HIS O 1 1
8 11179 1 1 55 GLU C C -0.033 -9.225 -10.852 1.00 . A A . 85 GLU C 1 1
8 11180 1 1 55 GLU CA C 0.644 -10.548 -10.500 1.00 . A A . 85 GLU CA 1 1
8 11181 1 1 55 GLU CB C -0.214 -11.716 -10.990 1.00 . A A . 85 GLU CB 1 1
8 11182 1 1 55 GLU CD C -0.028 -13.549 -12.716 1.00 . A A . 85 GLU CD 1 1
8 11183 1 1 55 GLU CG C 0.598 -12.895 -11.501 1.00 . A A . 85 GLU CG 1 1
8 11184 1 1 55 GLU H H 0.127 -10.915 -8.479 1.00 . A A . 85 GLU H 1 1
8 11185 1 1 55 GLU HA H 1.604 -10.588 -10.991 1.00 . A A . 85 GLU HA 1 1
8 11186 1 1 55 GLU HB2 H -0.833 -12.060 -10.175 1.00 . A A . 85 GLU HB2 1 1
8 11187 1 1 55 GLU HB3 H -0.850 -11.371 -11.792 1.00 . A A . 85 GLU HB3 1 1
8 11188 1 1 55 GLU HG2 H 1.585 -12.549 -11.766 1.00 . A A . 85 GLU HG2 1 1
8 11189 1 1 55 GLU HG3 H 0.675 -13.631 -10.713 1.00 . A A . 85 GLU HG3 1 1
8 11190 1 1 55 GLU N N 0.871 -10.655 -9.063 1.00 . A A . 85 GLU N 1 1
8 11191 1 1 55 GLU O O -0.739 -9.128 -11.856 1.00 . A A . 85 GLU O 1 1
8 11192 1 1 55 GLU OE1 O -0.873 -14.451 -12.537 1.00 . A A . 85 GLU OE1 1 1
8 11193 1 1 55 GLU OE2 O 0.326 -13.160 -13.849 1.00 . A A . 85 GLU OE2 1 1
8 11194 1 1 56 HIS C C 0.671 -5.810 -10.245 1.00 . A A . 86 HIS C 1 1
8 11195 1 1 56 HIS CA C -0.404 -6.896 -10.249 1.00 . A A . 86 HIS CA 1 1
8 11196 1 1 56 HIS CB C -1.458 -6.592 -9.180 1.00 . A A . 86 HIS CB 1 1
8 11197 1 1 56 HIS CD2 C -2.763 -8.803 -9.567 1.00 . A A . 86 HIS CD2 1 1
8 11198 1 1 56 HIS CE1 C -3.492 -9.108 -7.522 1.00 . A A . 86 HIS CE1 1 1
8 11199 1 1 56 HIS CG C -2.305 -7.774 -8.815 1.00 . A A . 86 HIS CG 1 1
8 11200 1 1 56 HIS H H 0.759 -8.348 -9.239 1.00 . A A . 86 HIS H 1 1
8 11201 1 1 56 HIS HA H -0.881 -6.911 -11.218 1.00 . A A . 86 HIS HA 1 1
8 11202 1 1 56 HIS HB2 H -0.964 -6.251 -8.285 1.00 . A A . 86 HIS HB2 1 1
8 11203 1 1 56 HIS HB3 H -2.113 -5.813 -9.543 1.00 . A A . 86 HIS HB3 1 1
8 11204 1 1 56 HIS HD1 H -2.620 -7.421 -6.762 1.00 . A A . 86 HIS HD1 1 1
8 11205 1 1 56 HIS HD2 H -2.583 -8.955 -10.621 1.00 . A A . 86 HIS HD2 1 1
8 11206 1 1 56 HIS HE1 H -3.988 -9.528 -6.659 1.00 . A A . 86 HIS HE1 1 1
8 11207 1 1 56 HIS HE2 H -4.021 -10.394 -9.023 1.00 . A A . 86 HIS HE2 1 1
8 11208 1 1 56 HIS N N 0.187 -8.210 -10.022 1.00 . A A . 86 HIS N 1 1
8 11209 1 1 56 HIS ND1 N -2.781 -7.994 -7.539 1.00 . A A . 86 HIS ND1 1 1
8 11210 1 1 56 HIS NE2 N -3.497 -9.616 -8.739 1.00 . A A . 86 HIS NE2 1 1
8 11211 1 1 56 HIS O O 0.981 -5.239 -9.200 1.00 . A A . 86 HIS O 1 1
8 11212 1 1 57 PRO C C 1.799 -3.088 -11.227 1.00 . A A . 87 PRO C 1 1
8 11213 1 1 57 PRO CA C 2.308 -4.492 -11.540 1.00 . A A . 87 PRO CA 1 1
8 11214 1 1 57 PRO CB C 2.740 -4.588 -13.007 1.00 . A A . 87 PRO CB 1 1
8 11215 1 1 57 PRO CD C 0.954 -6.147 -12.713 1.00 . A A . 87 PRO CD 1 1
8 11216 1 1 57 PRO CG C 1.585 -5.216 -13.708 1.00 . A A . 87 PRO CG 1 1
8 11217 1 1 57 PRO HA H 3.149 -4.715 -10.902 1.00 . A A . 87 PRO HA 1 1
8 11218 1 1 57 PRO HB2 H 2.943 -3.597 -13.390 1.00 . A A . 87 PRO HB2 1 1
8 11219 1 1 57 PRO HB3 H 3.627 -5.198 -13.085 1.00 . A A . 87 PRO HB3 1 1
8 11220 1 1 57 PRO HD2 H -0.112 -6.205 -12.874 1.00 . A A . 87 PRO HD2 1 1
8 11221 1 1 57 PRO HD3 H 1.402 -7.128 -12.777 1.00 . A A . 87 PRO HD3 1 1
8 11222 1 1 57 PRO HG2 H 0.879 -4.455 -14.010 1.00 . A A . 87 PRO HG2 1 1
8 11223 1 1 57 PRO HG3 H 1.934 -5.767 -14.569 1.00 . A A . 87 PRO HG3 1 1
8 11224 1 1 57 PRO N N 1.260 -5.512 -11.418 1.00 . A A . 87 PRO N 1 1
8 11225 1 1 57 PRO O O 2.388 -2.370 -10.421 1.00 . A A . 87 PRO O 1 1
8 11226 1 1 58 ASP C C -0.131 -1.103 -10.177 1.00 . A A . 88 ASP C 1 1
8 11227 1 1 58 ASP CA C 0.112 -1.381 -11.661 1.00 . A A . 88 ASP CA 1 1
8 11228 1 1 58 ASP CB C -1.203 -1.260 -12.433 1.00 . A A . 88 ASP CB 1 1
8 11229 1 1 58 ASP CG C -2.199 -2.339 -12.053 1.00 . A A . 88 ASP CG 1 1
8 11230 1 1 58 ASP H H 0.274 -3.320 -12.500 1.00 . A A . 88 ASP H 1 1
8 11231 1 1 58 ASP HA H 0.806 -0.647 -12.040 1.00 . A A . 88 ASP HA 1 1
8 11232 1 1 58 ASP HB2 H -1.648 -0.298 -12.226 1.00 . A A . 88 ASP HB2 1 1
8 11233 1 1 58 ASP HB3 H -1.000 -1.339 -13.491 1.00 . A A . 88 ASP HB3 1 1
8 11234 1 1 58 ASP N N 0.700 -2.702 -11.869 1.00 . A A . 88 ASP N 1 1
8 11235 1 1 58 ASP O O -0.229 0.051 -9.762 1.00 . A A . 88 ASP O 1 1
8 11236 1 1 58 ASP OD1 O -2.742 -2.276 -10.931 1.00 . A A . 88 ASP OD1 1 1
8 11237 1 1 58 ASP OD2 O -2.435 -3.245 -12.879 1.00 . A A . 88 ASP OD2 1 1
8 11238 1 1 59 LEU C C 0.869 -1.818 -7.220 1.00 . A A . 89 LEU C 1 1
8 11239 1 1 59 LEU CA C -0.451 -2.027 -7.949 1.00 . A A . 89 LEU CA 1 1
8 11240 1 1 59 LEU CB C -1.167 -3.263 -7.400 1.00 . A A . 89 LEU CB 1 1
8 11241 1 1 59 LEU CD1 C -3.192 -4.739 -7.341 1.00 . A A . 89 LEU CD1 1 1
8 11242 1 1 59 LEU CD2 C -3.432 -2.317 -7.914 1.00 . A A . 89 LEU CD2 1 1
8 11243 1 1 59 LEU CG C -2.538 -3.545 -8.017 1.00 . A A . 89 LEU CG 1 1
8 11244 1 1 59 LEU H H -0.132 -3.059 -9.765 1.00 . A A . 89 LEU H 1 1
8 11245 1 1 59 LEU HA H -1.077 -1.159 -7.794 1.00 . A A . 89 LEU HA 1 1
8 11246 1 1 59 LEU HB2 H -0.535 -4.123 -7.569 1.00 . A A . 89 LEU HB2 1 1
8 11247 1 1 59 LEU HB3 H -1.296 -3.136 -6.336 1.00 . A A . 89 LEU HB3 1 1
8 11248 1 1 59 LEU HD11 H -3.675 -4.418 -6.430 1.00 . A A . 89 LEU HD11 1 1
8 11249 1 1 59 LEU HD12 H -2.439 -5.478 -7.108 1.00 . A A . 89 LEU HD12 1 1
8 11250 1 1 59 LEU HD13 H -3.927 -5.171 -8.005 1.00 . A A . 89 LEU HD13 1 1
8 11251 1 1 59 LEU HD21 H -3.094 -1.566 -8.613 1.00 . A A . 89 LEU HD21 1 1
8 11252 1 1 59 LEU HD22 H -3.385 -1.921 -6.910 1.00 . A A . 89 LEU HD22 1 1
8 11253 1 1 59 LEU HD23 H -4.450 -2.593 -8.144 1.00 . A A . 89 LEU HD23 1 1
8 11254 1 1 59 LEU HG H -2.413 -3.781 -9.064 1.00 . A A . 89 LEU HG 1 1
8 11255 1 1 59 LEU N N -0.225 -2.165 -9.381 1.00 . A A . 89 LEU N 1 1
8 11256 1 1 59 LEU O O 1.064 -0.807 -6.546 1.00 . A A . 89 LEU O 1 1
8 11257 1 1 60 ILE C C 3.817 -1.427 -7.204 1.00 . A A . 90 ILE C 1 1
8 11258 1 1 60 ILE CA C 3.087 -2.684 -6.740 1.00 . A A . 90 ILE CA 1 1
8 11259 1 1 60 ILE CB C 3.953 -3.922 -7.052 1.00 . A A . 90 ILE CB 1 1
8 11260 1 1 60 ILE CD1 C 6.123 -5.100 -6.432 1.00 . A A . 90 ILE CD1 1 1
8 11261 1 1 60 ILE CG1 C 5.290 -3.843 -6.311 1.00 . A A . 90 ILE CG1 1 1
8 11262 1 1 60 ILE CG2 C 4.179 -4.052 -8.551 1.00 . A A . 90 ILE CG2 1 1
8 11263 1 1 60 ILE H H 1.570 -3.552 -7.932 1.00 . A A . 90 ILE H 1 1
8 11264 1 1 60 ILE HA H 2.940 -2.630 -5.671 1.00 . A A . 90 ILE HA 1 1
8 11265 1 1 60 ILE HB H 3.417 -4.799 -6.719 1.00 . A A . 90 ILE HB 1 1
8 11266 1 1 60 ILE HD11 H 6.488 -5.193 -7.445 1.00 . A A . 90 ILE HD11 1 1
8 11267 1 1 60 ILE HD12 H 5.516 -5.960 -6.187 1.00 . A A . 90 ILE HD12 1 1
8 11268 1 1 60 ILE HD13 H 6.960 -5.045 -5.752 1.00 . A A . 90 ILE HD13 1 1
8 11269 1 1 60 ILE HG12 H 5.868 -3.023 -6.710 1.00 . A A . 90 ILE HG12 1 1
8 11270 1 1 60 ILE HG13 H 5.102 -3.668 -5.262 1.00 . A A . 90 ILE HG13 1 1
8 11271 1 1 60 ILE HG21 H 4.863 -3.283 -8.879 1.00 . A A . 90 ILE HG21 1 1
8 11272 1 1 60 ILE HG22 H 3.237 -3.939 -9.068 1.00 . A A . 90 ILE HG22 1 1
8 11273 1 1 60 ILE HG23 H 4.595 -5.024 -8.771 1.00 . A A . 90 ILE HG23 1 1
8 11274 1 1 60 ILE N N 1.780 -2.774 -7.373 1.00 . A A . 90 ILE N 1 1
8 11275 1 1 60 ILE O O 4.643 -0.871 -6.480 1.00 . A A . 90 ILE O 1 1
8 11276 1 1 61 VAL C C 3.518 1.472 -8.334 1.00 . A A . 91 VAL C 1 1
8 11277 1 1 61 VAL CA C 4.114 0.220 -8.970 1.00 . A A . 91 VAL CA 1 1
8 11278 1 1 61 VAL CB C 3.941 0.290 -10.503 1.00 . A A . 91 VAL CB 1 1
8 11279 1 1 61 VAL CG1 C 4.549 1.571 -11.061 1.00 . A A . 91 VAL CG1 1 1
8 11280 1 1 61 VAL CG2 C 4.562 -0.932 -11.162 1.00 . A A . 91 VAL CG2 1 1
8 11281 1 1 61 VAL H H 2.821 -1.460 -8.944 1.00 . A A . 91 VAL H 1 1
8 11282 1 1 61 VAL HA H 5.170 0.183 -8.747 1.00 . A A . 91 VAL HA 1 1
8 11283 1 1 61 VAL HB H 2.885 0.293 -10.725 1.00 . A A . 91 VAL HB 1 1
8 11284 1 1 61 VAL HG11 H 5.349 1.325 -11.743 1.00 . A A . 91 VAL HG11 1 1
8 11285 1 1 61 VAL HG12 H 4.940 2.169 -10.250 1.00 . A A . 91 VAL HG12 1 1
8 11286 1 1 61 VAL HG13 H 3.789 2.131 -11.585 1.00 . A A . 91 VAL HG13 1 1
8 11287 1 1 61 VAL HG21 H 3.946 -1.246 -11.991 1.00 . A A . 91 VAL HG21 1 1
8 11288 1 1 61 VAL HG22 H 4.634 -1.734 -10.442 1.00 . A A . 91 VAL HG22 1 1
8 11289 1 1 61 VAL HG23 H 5.550 -0.683 -11.523 1.00 . A A . 91 VAL HG23 1 1
8 11290 1 1 61 VAL N N 3.496 -0.978 -8.416 1.00 . A A . 91 VAL N 1 1
8 11291 1 1 61 VAL O O 4.244 2.360 -7.887 1.00 . A A . 91 VAL O 1 1
8 11292 1 1 62 GLY C C 1.911 2.879 -6.251 1.00 . A A . 92 GLY C 1 1
8 11293 1 1 62 GLY CA C 1.521 2.676 -7.700 1.00 . A A . 92 GLY CA 1 1
8 11294 1 1 62 GLY H H 1.662 0.792 -8.659 1.00 . A A . 92 GLY H 1 1
8 11295 1 1 62 GLY HA2 H 1.781 3.562 -8.262 1.00 . A A . 92 GLY HA2 1 1
8 11296 1 1 62 GLY HA3 H 0.453 2.524 -7.757 1.00 . A A . 92 GLY HA3 1 1
8 11297 1 1 62 GLY N N 2.190 1.532 -8.291 1.00 . A A . 92 GLY N 1 1
8 11298 1 1 62 GLY O O 2.082 4.011 -5.799 1.00 . A A . 92 GLY O 1 1
8 11299 1 1 63 PHE C C 3.894 2.226 -3.962 1.00 . A A . 93 PHE C 1 1
8 11300 1 1 63 PHE CA C 2.431 1.833 -4.116 1.00 . A A . 93 PHE CA 1 1
8 11301 1 1 63 PHE CB C 2.177 0.484 -3.443 1.00 . A A . 93 PHE CB 1 1
8 11302 1 1 63 PHE CD1 C 3.654 0.245 -1.428 1.00 . A A . 93 PHE CD1 1 1
8 11303 1 1 63 PHE CD2 C 1.352 0.766 -1.090 1.00 . A A . 93 PHE CD2 1 1
8 11304 1 1 63 PHE CE1 C 3.861 0.258 -0.062 1.00 . A A . 93 PHE CE1 1 1
8 11305 1 1 63 PHE CE2 C 1.552 0.780 0.278 1.00 . A A . 93 PHE CE2 1 1
8 11306 1 1 63 PHE CG C 2.399 0.499 -1.957 1.00 . A A . 93 PHE CG 1 1
8 11307 1 1 63 PHE CZ C 2.808 0.525 0.792 1.00 . A A . 93 PHE CZ 1 1
8 11308 1 1 63 PHE H H 1.907 0.906 -5.938 1.00 . A A . 93 PHE H 1 1
8 11309 1 1 63 PHE HA H 1.821 2.580 -3.646 1.00 . A A . 93 PHE HA 1 1
8 11310 1 1 63 PHE HB2 H 1.155 0.186 -3.622 1.00 . A A . 93 PHE HB2 1 1
8 11311 1 1 63 PHE HB3 H 2.841 -0.253 -3.871 1.00 . A A . 93 PHE HB3 1 1
8 11312 1 1 63 PHE HD1 H 4.478 0.037 -2.095 1.00 . A A . 93 PHE HD1 1 1
8 11313 1 1 63 PHE HD2 H 0.369 0.965 -1.492 1.00 . A A . 93 PHE HD2 1 1
8 11314 1 1 63 PHE HE1 H 4.843 0.058 0.339 1.00 . A A . 93 PHE HE1 1 1
8 11315 1 1 63 PHE HE2 H 0.727 0.990 0.942 1.00 . A A . 93 PHE HE2 1 1
8 11316 1 1 63 PHE HZ H 2.967 0.536 1.860 1.00 . A A . 93 PHE HZ 1 1
8 11317 1 1 63 PHE N N 2.056 1.777 -5.521 1.00 . A A . 93 PHE N 1 1
8 11318 1 1 63 PHE O O 4.273 2.899 -3.004 1.00 . A A . 93 PHE O 1 1
8 11319 1 1 64 ASN C C 6.370 3.602 -4.992 1.00 . A A . 94 ASN C 1 1
8 11320 1 1 64 ASN CA C 6.133 2.099 -4.901 1.00 . A A . 94 ASN CA 1 1
8 11321 1 1 64 ASN CB C 6.837 1.385 -6.058 1.00 . A A . 94 ASN CB 1 1
8 11322 1 1 64 ASN CG C 8.331 1.650 -6.083 1.00 . A A . 94 ASN CG 1 1
8 11323 1 1 64 ASN H H 4.335 1.267 -5.650 1.00 . A A . 94 ASN H 1 1
8 11324 1 1 64 ASN HA H 6.537 1.738 -3.967 1.00 . A A . 94 ASN HA 1 1
8 11325 1 1 64 ASN HB2 H 6.681 0.321 -5.964 1.00 . A A . 94 ASN HB2 1 1
8 11326 1 1 64 ASN HB3 H 6.414 1.725 -6.993 1.00 . A A . 94 ASN HB3 1 1
8 11327 1 1 64 ASN HD21 H 8.451 1.316 -4.127 1.00 . A A . 94 ASN HD21 1 1
8 11328 1 1 64 ASN HD22 H 9.936 1.717 -4.913 1.00 . A A . 94 ASN HD22 1 1
8 11329 1 1 64 ASN N N 4.706 1.798 -4.916 1.00 . A A . 94 ASN N 1 1
8 11330 1 1 64 ASN ND2 N 8.970 1.551 -4.924 1.00 . A A . 94 ASN ND2 1 1
8 11331 1 1 64 ASN O O 7.313 4.129 -4.403 1.00 . A A . 94 ASN O 1 1
8 11332 1 1 64 ASN OD1 O 8.902 1.940 -7.134 1.00 . A A . 94 ASN OD1 1 1
8 11333 1 1 65 ALA C C 5.575 6.452 -4.558 1.00 . A A . 95 ALA C 1 1
8 11334 1 1 65 ALA CA C 5.620 5.732 -5.904 1.00 . A A . 95 ALA CA 1 1
8 11335 1 1 65 ALA CB C 4.514 6.244 -6.814 1.00 . A A . 95 ALA CB 1 1
8 11336 1 1 65 ALA H H 4.775 3.811 -6.181 1.00 . A A . 95 ALA H 1 1
8 11337 1 1 65 ALA HA H 6.568 5.937 -6.379 1.00 . A A . 95 ALA HA 1 1
8 11338 1 1 65 ALA HB1 H 4.806 7.194 -7.237 1.00 . A A . 95 ALA HB1 1 1
8 11339 1 1 65 ALA HB2 H 3.606 6.369 -6.243 1.00 . A A . 95 ALA HB2 1 1
8 11340 1 1 65 ALA HB3 H 4.345 5.533 -7.608 1.00 . A A . 95 ALA HB3 1 1
8 11341 1 1 65 ALA N N 5.507 4.288 -5.735 1.00 . A A . 95 ALA N 1 1
8 11342 1 1 65 ALA O O 6.053 7.580 -4.433 1.00 . A A . 95 ALA O 1 1
8 11343 1 1 66 PHE C C 5.988 5.827 -1.304 1.00 . A A . 96 PHE C 1 1
8 11344 1 1 66 PHE CA C 4.900 6.377 -2.220 1.00 . A A . 96 PHE CA 1 1
8 11345 1 1 66 PHE CB C 3.521 6.092 -1.620 1.00 . A A . 96 PHE CB 1 1
8 11346 1 1 66 PHE CD1 C 1.960 5.772 -3.558 1.00 . A A . 96 PHE CD1 1 1
8 11347 1 1 66 PHE CD2 C 1.733 7.743 -2.234 1.00 . A A . 96 PHE CD2 1 1
8 11348 1 1 66 PHE CE1 C 0.911 6.185 -4.358 1.00 . A A . 96 PHE CE1 1 1
8 11349 1 1 66 PHE CE2 C 0.684 8.161 -3.031 1.00 . A A . 96 PHE CE2 1 1
8 11350 1 1 66 PHE CG C 2.382 6.545 -2.489 1.00 . A A . 96 PHE CG 1 1
8 11351 1 1 66 PHE CZ C 0.273 7.381 -4.094 1.00 . A A . 96 PHE CZ 1 1
8 11352 1 1 66 PHE H H 4.641 4.898 -3.712 1.00 . A A . 96 PHE H 1 1
8 11353 1 1 66 PHE HA H 5.029 7.444 -2.313 1.00 . A A . 96 PHE HA 1 1
8 11354 1 1 66 PHE HB2 H 3.417 5.029 -1.464 1.00 . A A . 96 PHE HB2 1 1
8 11355 1 1 66 PHE HB3 H 3.439 6.600 -0.671 1.00 . A A . 96 PHE HB3 1 1
8 11356 1 1 66 PHE HD1 H 2.458 4.836 -3.764 1.00 . A A . 96 PHE HD1 1 1
8 11357 1 1 66 PHE HD2 H 2.055 8.353 -1.404 1.00 . A A . 96 PHE HD2 1 1
8 11358 1 1 66 PHE HE1 H 0.592 5.574 -5.189 1.00 . A A . 96 PHE HE1 1 1
8 11359 1 1 66 PHE HE2 H 0.187 9.097 -2.822 1.00 . A A . 96 PHE HE2 1 1
8 11360 1 1 66 PHE HZ H -0.546 7.706 -4.718 1.00 . A A . 96 PHE HZ 1 1
8 11361 1 1 66 PHE N N 5.002 5.795 -3.554 1.00 . A A . 96 PHE N 1 1
8 11362 1 1 66 PHE O O 5.797 5.720 -0.092 1.00 . A A . 96 PHE O 1 1
8 11363 1 1 67 LEU C C 9.547 5.676 -1.466 1.00 . A A . 97 LEU C 1 1
8 11364 1 1 67 LEU CA C 8.249 4.944 -1.124 1.00 . A A . 97 LEU CA 1 1
8 11365 1 1 67 LEU CB C 8.409 3.447 -1.399 1.00 . A A . 97 LEU CB 1 1
8 11366 1 1 67 LEU CD1 C 7.502 1.120 -1.184 1.00 . A A . 97 LEU CD1 1 1
8 11367 1 1 67 LEU CD2 C 7.695 2.576 0.842 1.00 . A A . 97 LEU CD2 1 1
8 11368 1 1 67 LEU CG C 7.423 2.544 -0.655 1.00 . A A . 97 LEU CG 1 1
8 11369 1 1 67 LEU H H 7.223 5.590 -2.859 1.00 . A A . 97 LEU H 1 1
8 11370 1 1 67 LEU HA H 8.030 5.086 -0.077 1.00 . A A . 97 LEU HA 1 1
8 11371 1 1 67 LEU HB2 H 8.287 3.284 -2.460 1.00 . A A . 97 LEU HB2 1 1
8 11372 1 1 67 LEU HB3 H 9.410 3.156 -1.119 1.00 . A A . 97 LEU HB3 1 1
8 11373 1 1 67 LEU HD11 H 7.008 0.452 -0.494 1.00 . A A . 97 LEU HD11 1 1
8 11374 1 1 67 LEU HD12 H 8.539 0.832 -1.285 1.00 . A A . 97 LEU HD12 1 1
8 11375 1 1 67 LEU HD13 H 7.018 1.066 -2.147 1.00 . A A . 97 LEU HD13 1 1
8 11376 1 1 67 LEU HD21 H 8.295 1.722 1.116 1.00 . A A . 97 LEU HD21 1 1
8 11377 1 1 67 LEU HD22 H 6.759 2.545 1.378 1.00 . A A . 97 LEU HD22 1 1
8 11378 1 1 67 LEU HD23 H 8.224 3.484 1.092 1.00 . A A . 97 LEU HD23 1 1
8 11379 1 1 67 LEU HG H 6.418 2.905 -0.822 1.00 . A A . 97 LEU HG 1 1
8 11380 1 1 67 LEU N N 7.130 5.482 -1.890 1.00 . A A . 97 LEU N 1 1
8 11381 1 1 67 LEU O O 9.920 5.775 -2.635 1.00 . A A . 97 LEU O 1 1
8 11382 1 1 68 PRO C C 12.522 6.111 -1.471 1.00 . A A . 98 PRO C 1 1
8 11383 1 1 68 PRO CA C 11.517 6.922 -0.659 1.00 . A A . 98 PRO CA 1 1
8 11384 1 1 68 PRO CB C 12.041 7.151 0.761 1.00 . A A . 98 PRO CB 1 1
8 11385 1 1 68 PRO CD C 9.892 6.131 0.979 1.00 . A A . 98 PRO CD 1 1
8 11386 1 1 68 PRO CG C 10.828 7.113 1.625 1.00 . A A . 98 PRO CG 1 1
8 11387 1 1 68 PRO HA H 11.351 7.873 -1.143 1.00 . A A . 98 PRO HA 1 1
8 11388 1 1 68 PRO HB2 H 12.737 6.368 1.022 1.00 . A A . 98 PRO HB2 1 1
8 11389 1 1 68 PRO HB3 H 12.532 8.111 0.816 1.00 . A A . 98 PRO HB3 1 1
8 11390 1 1 68 PRO HD2 H 10.055 5.138 1.371 1.00 . A A . 98 PRO HD2 1 1
8 11391 1 1 68 PRO HD3 H 8.865 6.434 1.128 1.00 . A A . 98 PRO HD3 1 1
8 11392 1 1 68 PRO HG2 H 11.095 6.780 2.617 1.00 . A A . 98 PRO HG2 1 1
8 11393 1 1 68 PRO HG3 H 10.375 8.092 1.667 1.00 . A A . 98 PRO HG3 1 1
8 11394 1 1 68 PRO N N 10.257 6.200 -0.450 1.00 . A A . 98 PRO N 1 1
8 11395 1 1 68 PRO O O 12.264 4.962 -1.827 1.00 . A A . 98 PRO O 1 1
8 11396 1 1 69 LEU C C 15.579 5.174 -1.629 1.00 . A A . 99 LEU C 1 1
8 11397 1 1 69 LEU CA C 14.713 6.052 -2.527 1.00 . A A . 99 LEU CA 1 1
8 11398 1 1 69 LEU CB C 15.586 7.085 -3.244 1.00 . A A . 99 LEU CB 1 1
8 11399 1 1 69 LEU CD1 C 15.117 7.186 -5.705 1.00 . A A . 99 LEU CD1 1 1
8 11400 1 1 69 LEU CD2 C 17.478 7.184 -4.884 1.00 . A A . 99 LEU CD2 1 1
8 11401 1 1 69 LEU CG C 16.068 6.672 -4.635 1.00 . A A . 99 LEU CG 1 1
8 11402 1 1 69 LEU H H 13.816 7.635 -1.446 1.00 . A A . 99 LEU H 1 1
8 11403 1 1 69 LEU HA H 14.233 5.427 -3.266 1.00 . A A . 99 LEU HA 1 1
8 11404 1 1 69 LEU HB2 H 15.017 8.000 -3.339 1.00 . A A . 99 LEU HB2 1 1
8 11405 1 1 69 LEU HB3 H 16.452 7.282 -2.630 1.00 . A A . 99 LEU HB3 1 1
8 11406 1 1 69 LEU HD11 H 14.141 7.349 -5.271 1.00 . A A . 99 LEU HD11 1 1
8 11407 1 1 69 LEU HD12 H 15.040 6.457 -6.498 1.00 . A A . 99 LEU HD12 1 1
8 11408 1 1 69 LEU HD13 H 15.493 8.115 -6.105 1.00 . A A . 99 LEU HD13 1 1
8 11409 1 1 69 LEU HD21 H 17.977 7.341 -3.939 1.00 . A A . 99 LEU HD21 1 1
8 11410 1 1 69 LEU HD22 H 17.433 8.117 -5.426 1.00 . A A . 99 LEU HD22 1 1
8 11411 1 1 69 LEU HD23 H 18.028 6.458 -5.465 1.00 . A A . 99 LEU HD23 1 1
8 11412 1 1 69 LEU HG H 16.087 5.593 -4.697 1.00 . A A . 99 LEU HG 1 1
8 11413 1 1 69 LEU N N 13.668 6.718 -1.759 1.00 . A A . 99 LEU N 1 1
8 11414 1 1 69 LEU O O 16.129 4.167 -2.074 1.00 . A A . 99 LEU O 1 1
8 11415 1 1 70 GLY C C 16.034 3.358 0.699 1.00 . A A . 100 GLY C 1 1
8 11416 1 1 70 GLY CA C 16.495 4.798 0.577 1.00 . A A . 100 GLY CA 1 1
8 11417 1 1 70 GLY H H 15.233 6.373 -0.064 1.00 . A A . 100 GLY H 1 1
8 11418 1 1 70 GLY HA2 H 17.524 4.807 0.247 1.00 . A A . 100 GLY HA2 1 1
8 11419 1 1 70 GLY HA3 H 16.436 5.267 1.548 1.00 . A A . 100 GLY HA3 1 1
8 11420 1 1 70 GLY N N 15.695 5.562 -0.363 1.00 . A A . 100 GLY N 1 1
8 11421 1 1 70 GLY O O 16.823 2.471 1.021 1.00 . A A . 100 GLY O 1 1
8 11422 1 1 71 TYR C C 13.478 1.410 -0.773 1.00 . A A . 101 TYR C 1 1
8 11423 1 1 71 TYR CA C 14.186 1.784 0.524 1.00 . A A . 101 TYR CA 1 1
8 11424 1 1 71 TYR CB C 13.207 1.692 1.697 1.00 . A A . 101 TYR CB 1 1
8 11425 1 1 71 TYR CD1 C 14.819 0.896 3.470 1.00 . A A . 101 TYR CD1 1 1
8 11426 1 1 71 TYR CD2 C 13.545 2.864 3.907 1.00 . A A . 101 TYR CD2 1 1
8 11427 1 1 71 TYR CE1 C 15.426 1.010 4.707 1.00 . A A . 101 TYR CE1 1 1
8 11428 1 1 71 TYR CE2 C 14.148 2.984 5.145 1.00 . A A . 101 TYR CE2 1 1
8 11429 1 1 71 TYR CG C 13.870 1.820 3.050 1.00 . A A . 101 TYR CG 1 1
8 11430 1 1 71 TYR CZ C 15.087 2.055 5.540 1.00 . A A . 101 TYR CZ 1 1
8 11431 1 1 71 TYR H H 14.170 3.874 0.189 1.00 . A A . 101 TYR H 1 1
8 11432 1 1 71 TYR HA H 14.997 1.092 0.690 1.00 . A A . 101 TYR HA 1 1
8 11433 1 1 71 TYR HB2 H 12.476 2.482 1.610 1.00 . A A . 101 TYR HB2 1 1
8 11434 1 1 71 TYR HB3 H 12.703 0.737 1.662 1.00 . A A . 101 TYR HB3 1 1
8 11435 1 1 71 TYR HD1 H 15.082 0.079 2.815 1.00 . A A . 101 TYR HD1 1 1
8 11436 1 1 71 TYR HD2 H 12.810 3.591 3.595 1.00 . A A . 101 TYR HD2 1 1
8 11437 1 1 71 TYR HE1 H 16.161 0.281 5.015 1.00 . A A . 101 TYR HE1 1 1
8 11438 1 1 71 TYR HE2 H 13.883 3.803 5.798 1.00 . A A . 101 TYR HE2 1 1
8 11439 1 1 71 TYR HH H 15.018 2.165 7.458 1.00 . A A . 101 TYR HH 1 1
8 11440 1 1 71 TYR N N 14.750 3.126 0.441 1.00 . A A . 101 TYR N 1 1
8 11441 1 1 71 TYR O O 12.312 1.751 -0.977 1.00 . A A . 101 TYR O 1 1
8 11442 1 1 71 TYR OH O 15.690 2.170 6.772 1.00 . A A . 101 TYR OH 1 1
8 11443 1 1 72 ARG C C 12.665 -0.881 -2.741 1.00 . A A . 102 ARG C 1 1
8 11444 1 1 72 ARG CA C 13.629 0.286 -2.927 1.00 . A A . 102 ARG CA 1 1
8 11445 1 1 72 ARG CB C 14.747 -0.110 -3.892 1.00 . A A . 102 ARG CB 1 1
8 11446 1 1 72 ARG CD C 14.305 1.528 -5.748 1.00 . A A . 102 ARG CD 1 1
8 11447 1 1 72 ARG CG C 15.297 1.056 -4.698 1.00 . A A . 102 ARG CG 1 1
8 11448 1 1 72 ARG CZ C 15.459 0.765 -7.787 1.00 . A A . 102 ARG CZ 1 1
8 11449 1 1 72 ARG H H 15.114 0.465 -1.428 1.00 . A A . 102 ARG H 1 1
8 11450 1 1 72 ARG HA H 13.087 1.122 -3.341 1.00 . A A . 102 ARG HA 1 1
8 11451 1 1 72 ARG HB2 H 15.559 -0.543 -3.327 1.00 . A A . 102 ARG HB2 1 1
8 11452 1 1 72 ARG HB3 H 14.367 -0.848 -4.582 1.00 . A A . 102 ARG HB3 1 1
8 11453 1 1 72 ARG HD2 H 13.531 0.783 -5.856 1.00 . A A . 102 ARG HD2 1 1
8 11454 1 1 72 ARG HD3 H 13.863 2.458 -5.417 1.00 . A A . 102 ARG HD3 1 1
8 11455 1 1 72 ARG HE H 14.984 2.661 -7.384 1.00 . A A . 102 ARG HE 1 1
8 11456 1 1 72 ARG HG2 H 15.512 1.875 -4.027 1.00 . A A . 102 ARG HG2 1 1
8 11457 1 1 72 ARG HG3 H 16.207 0.744 -5.190 1.00 . A A . 102 ARG HG3 1 1
8 11458 1 1 72 ARG HH11 H 14.999 -0.710 -6.481 1.00 . A A . 102 ARG HH11 1 1
8 11459 1 1 72 ARG HH12 H 15.811 -1.221 -7.922 1.00 . A A . 102 ARG HH12 1 1
8 11460 1 1 72 ARG HH21 H 16.052 1.990 -9.281 1.00 . A A . 102 ARG HH21 1 1
8 11461 1 1 72 ARG HH22 H 16.410 0.311 -9.512 1.00 . A A . 102 ARG HH22 1 1
8 11462 1 1 72 ARG N N 14.189 0.707 -1.648 1.00 . A A . 102 ARG N 1 1
8 11463 1 1 72 ARG NE N 14.941 1.742 -7.046 1.00 . A A . 102 ARG NE 1 1
8 11464 1 1 72 ARG NH1 N 15.420 -0.492 -7.361 1.00 . A A . 102 ARG NH1 1 1
8 11465 1 1 72 ARG NH2 N 16.019 1.046 -8.956 1.00 . A A . 102 ARG NH2 1 1
8 11466 1 1 72 ARG O O 12.922 -1.793 -1.955 1.00 . A A . 102 ARG O 1 1
8 11467 1 1 73 ILE C C 11.104 -3.226 -3.892 1.00 . A A . 103 ILE C 1 1
8 11468 1 1 73 ILE CA C 10.550 -1.899 -3.382 1.00 . A A . 103 ILE CA 1 1
8 11469 1 1 73 ILE CB C 9.283 -1.535 -4.186 1.00 . A A . 103 ILE CB 1 1
8 11470 1 1 73 ILE CD1 C 6.798 -2.053 -3.995 1.00 . A A . 103 ILE CD1 1 1
8 11471 1 1 73 ILE CG1 C 8.206 -2.606 -4.002 1.00 . A A . 103 ILE CG1 1 1
8 11472 1 1 73 ILE CG2 C 9.618 -1.358 -5.660 1.00 . A A . 103 ILE CG2 1 1
8 11473 1 1 73 ILE H H 11.404 -0.091 -4.075 1.00 . A A . 103 ILE H 1 1
8 11474 1 1 73 ILE HA H 10.272 -2.011 -2.345 1.00 . A A . 103 ILE HA 1 1
8 11475 1 1 73 ILE HB H 8.909 -0.593 -3.814 1.00 . A A . 103 ILE HB 1 1
8 11476 1 1 73 ILE HD11 H 6.775 -1.130 -3.433 1.00 . A A . 103 ILE HD11 1 1
8 11477 1 1 73 ILE HD12 H 6.131 -2.769 -3.538 1.00 . A A . 103 ILE HD12 1 1
8 11478 1 1 73 ILE HD13 H 6.481 -1.862 -5.010 1.00 . A A . 103 ILE HD13 1 1
8 11479 1 1 73 ILE HG12 H 8.277 -3.321 -4.808 1.00 . A A . 103 ILE HG12 1 1
8 11480 1 1 73 ILE HG13 H 8.368 -3.113 -3.062 1.00 . A A . 103 ILE HG13 1 1
8 11481 1 1 73 ILE HG21 H 8.740 -1.021 -6.190 1.00 . A A . 103 ILE HG21 1 1
8 11482 1 1 73 ILE HG22 H 9.946 -2.303 -6.069 1.00 . A A . 103 ILE HG22 1 1
8 11483 1 1 73 ILE HG23 H 10.407 -0.628 -5.764 1.00 . A A . 103 ILE HG23 1 1
8 11484 1 1 73 ILE N N 11.553 -0.845 -3.467 1.00 . A A . 103 ILE N 1 1
8 11485 1 1 73 ILE O O 11.648 -3.300 -4.994 1.00 . A A . 103 ILE O 1 1
8 11486 1 1 74 ASP C C 10.439 -6.315 -4.344 1.00 . A A . 104 ASP C 1 1
8 11487 1 1 74 ASP CA C 11.447 -5.595 -3.454 1.00 . A A . 104 ASP CA 1 1
8 11488 1 1 74 ASP CB C 11.725 -6.427 -2.200 1.00 . A A . 104 ASP CB 1 1
8 11489 1 1 74 ASP CG C 12.727 -5.764 -1.276 1.00 . A A . 104 ASP CG 1 1
8 11490 1 1 74 ASP H H 10.517 -4.149 -2.219 1.00 . A A . 104 ASP H 1 1
8 11491 1 1 74 ASP HA H 12.367 -5.468 -4.002 1.00 . A A . 104 ASP HA 1 1
8 11492 1 1 74 ASP HB2 H 10.802 -6.568 -1.658 1.00 . A A . 104 ASP HB2 1 1
8 11493 1 1 74 ASP HB3 H 12.115 -7.390 -2.495 1.00 . A A . 104 ASP HB3 1 1
8 11494 1 1 74 ASP N N 10.960 -4.271 -3.084 1.00 . A A . 104 ASP N 1 1
8 11495 1 1 74 ASP O O 9.325 -6.620 -3.917 1.00 . A A . 104 ASP O 1 1
8 11496 1 1 74 ASP OD1 O 13.944 -5.899 -1.525 1.00 . A A . 104 ASP OD1 1 1
8 11497 1 1 74 ASP OD2 O 12.296 -5.109 -0.305 1.00 . A A . 104 ASP OD2 1 1
8 11498 1 1 75 ILE C C 10.350 -8.738 -6.669 1.00 . A A . 105 ILE C 1 1
8 11499 1 1 75 ILE CA C 9.966 -7.267 -6.533 1.00 . A A . 105 ILE CA 1 1
8 11500 1 1 75 ILE CB C 10.021 -6.604 -7.923 1.00 . A A . 105 ILE CB 1 1
8 11501 1 1 75 ILE CD1 C 11.609 -6.180 -9.866 1.00 . A A . 105 ILE CD1 1 1
8 11502 1 1 75 ILE CG1 C 11.471 -6.455 -8.384 1.00 . A A . 105 ILE CG1 1 1
8 11503 1 1 75 ILE CG2 C 9.327 -5.250 -7.892 1.00 . A A . 105 ILE CG2 1 1
8 11504 1 1 75 ILE H H 11.735 -6.314 -5.866 1.00 . A A . 105 ILE H 1 1
8 11505 1 1 75 ILE HA H 8.953 -7.200 -6.164 1.00 . A A . 105 ILE HA 1 1
8 11506 1 1 75 ILE HB H 9.492 -7.236 -8.619 1.00 . A A . 105 ILE HB 1 1
8 11507 1 1 75 ILE HD11 H 12.481 -6.691 -10.247 1.00 . A A . 105 ILE HD11 1 1
8 11508 1 1 75 ILE HD12 H 11.714 -5.118 -10.027 1.00 . A A . 105 ILE HD12 1 1
8 11509 1 1 75 ILE HD13 H 10.729 -6.538 -10.382 1.00 . A A . 105 ILE HD13 1 1
8 11510 1 1 75 ILE HG12 H 11.930 -5.635 -7.853 1.00 . A A . 105 ILE HG12 1 1
8 11511 1 1 75 ILE HG13 H 12.008 -7.366 -8.164 1.00 . A A . 105 ILE HG13 1 1
8 11512 1 1 75 ILE HG21 H 9.318 -4.873 -6.880 1.00 . A A . 105 ILE HG21 1 1
8 11513 1 1 75 ILE HG22 H 8.312 -5.358 -8.244 1.00 . A A . 105 ILE HG22 1 1
8 11514 1 1 75 ILE HG23 H 9.858 -4.558 -8.529 1.00 . A A . 105 ILE HG23 1 1
8 11515 1 1 75 ILE N N 10.836 -6.583 -5.583 1.00 . A A . 105 ILE N 1 1
8 11516 1 1 75 ILE O O 11.526 -9.091 -6.591 1.00 . A A . 105 ILE O 1 1
8 11517 1 1 76 PRO C C 10.637 -11.364 -8.101 1.00 . A A . 106 PRO C 1 1
8 11518 1 1 76 PRO CA C 9.601 -11.061 -7.025 1.00 . A A . 106 PRO CA 1 1
8 11519 1 1 76 PRO CB C 8.233 -11.618 -7.427 1.00 . A A . 106 PRO CB 1 1
8 11520 1 1 76 PRO CD C 7.924 -9.290 -6.984 1.00 . A A . 106 PRO CD 1 1
8 11521 1 1 76 PRO CG C 7.251 -10.632 -6.899 1.00 . A A . 106 PRO CG 1 1
8 11522 1 1 76 PRO HA H 9.913 -11.506 -6.090 1.00 . A A . 106 PRO HA 1 1
8 11523 1 1 76 PRO HB2 H 8.177 -11.696 -8.504 1.00 . A A . 106 PRO HB2 1 1
8 11524 1 1 76 PRO HB3 H 8.092 -12.592 -6.983 1.00 . A A . 106 PRO HB3 1 1
8 11525 1 1 76 PRO HD2 H 7.707 -8.818 -7.931 1.00 . A A . 106 PRO HD2 1 1
8 11526 1 1 76 PRO HD3 H 7.613 -8.660 -6.165 1.00 . A A . 106 PRO HD3 1 1
8 11527 1 1 76 PRO HG2 H 6.358 -10.642 -7.507 1.00 . A A . 106 PRO HG2 1 1
8 11528 1 1 76 PRO HG3 H 7.010 -10.866 -5.873 1.00 . A A . 106 PRO HG3 1 1
8 11529 1 1 76 PRO N N 9.357 -9.622 -6.876 1.00 . A A . 106 PRO N 1 1
8 11530 1 1 76 PRO O O 10.752 -10.636 -9.087 1.00 . A A . 106 PRO O 1 1
8 11531 1 1 77 LYS C C 13.079 -14.147 -8.429 1.00 . A A . 107 LYS C 1 1
8 11532 1 1 77 LYS CA C 12.416 -12.843 -8.860 1.00 . A A . 107 LYS CA 1 1
8 11533 1 1 77 LYS CB C 13.468 -11.740 -9.001 1.00 . A A . 107 LYS CB 1 1
8 11534 1 1 77 LYS CD C 14.309 -11.291 -11.328 1.00 . A A . 107 LYS CD 1 1
8 11535 1 1 77 LYS CE C 13.835 -10.884 -12.713 1.00 . A A . 107 LYS CE 1 1
8 11536 1 1 77 LYS CG C 13.303 -10.899 -10.257 1.00 . A A . 107 LYS CG 1 1
8 11537 1 1 77 LYS H H 11.249 -12.984 -7.100 1.00 . A A . 107 LYS H 1 1
8 11538 1 1 77 LYS HA H 11.937 -12.996 -9.816 1.00 . A A . 107 LYS HA 1 1
8 11539 1 1 77 LYS HB2 H 13.403 -11.085 -8.145 1.00 . A A . 107 LYS HB2 1 1
8 11540 1 1 77 LYS HB3 H 14.449 -12.193 -9.023 1.00 . A A . 107 LYS HB3 1 1
8 11541 1 1 77 LYS HD2 H 15.250 -10.801 -11.122 1.00 . A A . 107 LYS HD2 1 1
8 11542 1 1 77 LYS HD3 H 14.447 -12.362 -11.305 1.00 . A A . 107 LYS HD3 1 1
8 11543 1 1 77 LYS HE2 H 14.528 -11.269 -13.446 1.00 . A A . 107 LYS HE2 1 1
8 11544 1 1 77 LYS HE3 H 12.857 -11.311 -12.884 1.00 . A A . 107 LYS HE3 1 1
8 11545 1 1 77 LYS HG2 H 12.307 -11.041 -10.645 1.00 . A A . 107 LYS HG2 1 1
8 11546 1 1 77 LYS HG3 H 13.449 -9.859 -10.002 1.00 . A A . 107 LYS HG3 1 1
8 11547 1 1 77 LYS HZ1 H 13.431 -8.975 -11.966 1.00 . A A . 107 LYS HZ1 1 1
8 11548 1 1 77 LYS HZ2 H 13.075 -9.157 -13.610 1.00 . A A . 107 LYS HZ2 1 1
8 11549 1 1 77 LYS HZ3 H 14.682 -9.014 -13.104 1.00 . A A . 107 LYS HZ3 1 1
8 11550 1 1 77 LYS N N 11.389 -12.443 -7.905 1.00 . A A . 107 LYS N 1 1
8 11551 1 1 77 LYS NZ N 13.750 -9.404 -12.858 1.00 . A A . 107 LYS NZ 1 1
8 11552 1 1 77 LYS O O 13.438 -14.263 -7.239 1.00 . A A . 107 LYS O 1 1
8 11553 1 1 77 LYS OXT O 13.234 -15.043 -9.286 1.00 . A A . 107 LYS OXT 1 1
8 11554 2 2 1 ALA C C 6.613 7.520 6.647 1.00 . B B . 43 ALA C 1 1
8 11555 2 2 1 ALA CA C 7.898 6.696 6.583 1.00 . B B . 43 ALA CA 1 1
8 11556 2 2 1 ALA CB C 7.991 5.968 5.250 1.00 . B B . 43 ALA CB 1 1
8 11557 2 2 1 ALA H1 H 7.022 5.293 7.807 1.00 . B B . 43 ALA H1 1 1
8 11558 2 2 1 ALA H2 H 8.230 6.249 8.563 1.00 . B B . 43 ALA H2 1 1
8 11559 2 2 1 ALA H3 H 8.678 5.009 7.465 1.00 . B B . 43 ALA H3 1 1
8 11560 2 2 1 ALA HA H 8.744 7.362 6.662 1.00 . B B . 43 ALA HA 1 1
8 11561 2 2 1 ALA HB1 H 9.021 5.940 4.927 1.00 . B B . 43 ALA HB1 1 1
8 11562 2 2 1 ALA HB2 H 7.397 6.487 4.514 1.00 . B B . 43 ALA HB2 1 1
8 11563 2 2 1 ALA HB3 H 7.623 4.959 5.364 1.00 . B B . 43 ALA HB3 1 1
8 11564 2 2 1 ALA N N 7.962 5.724 7.705 1.00 . B B . 43 ALA N 1 1
8 11565 2 2 1 ALA O O 5.577 7.036 7.103 1.00 . B B . 43 ALA O 1 1
8 11566 2 2 2 PRO C C 4.474 9.309 5.135 1.00 . B B . 44 PRO C 1 1
8 11567 2 2 2 PRO CA C 5.503 9.676 6.201 1.00 . B B . 44 PRO CA 1 1
8 11568 2 2 2 PRO CB C 6.110 11.047 5.904 1.00 . B B . 44 PRO CB 1 1
8 11569 2 2 2 PRO CD C 7.864 9.442 5.633 1.00 . B B . 44 PRO CD 1 1
8 11570 2 2 2 PRO CG C 7.337 10.752 5.111 1.00 . B B . 44 PRO CG 1 1
8 11571 2 2 2 PRO HA H 5.026 9.694 7.169 1.00 . B B . 44 PRO HA 1 1
8 11572 2 2 2 PRO HB2 H 5.407 11.641 5.338 1.00 . B B . 44 PRO HB2 1 1
8 11573 2 2 2 PRO HB3 H 6.350 11.547 6.831 1.00 . B B . 44 PRO HB3 1 1
8 11574 2 2 2 PRO HD2 H 8.285 8.858 4.827 1.00 . B B . 44 PRO HD2 1 1
8 11575 2 2 2 PRO HD3 H 8.603 9.613 6.402 1.00 . B B . 44 PRO HD3 1 1
8 11576 2 2 2 PRO HG2 H 7.085 10.665 4.065 1.00 . B B . 44 PRO HG2 1 1
8 11577 2 2 2 PRO HG3 H 8.066 11.535 5.259 1.00 . B B . 44 PRO HG3 1 1
8 11578 2 2 2 PRO N N 6.667 8.784 6.191 1.00 . B B . 44 PRO N 1 1
8 11579 2 2 2 PRO O O 3.303 9.672 5.241 1.00 . B B . 44 PRO O 1 1
8 11580 2 2 3 GLN C C 3.207 6.958 3.443 1.00 . B B . 45 GLN C 1 1
8 11581 2 2 3 GLN CA C 4.028 8.171 3.031 1.00 . B B . 45 GLN CA 1 1
8 11582 2 2 3 GLN CB C 4.832 7.858 1.768 1.00 . B B . 45 GLN CB 1 1
8 11583 2 2 3 GLN CD C 7.166 8.795 2.007 1.00 . B B . 45 GLN CD 1 1
8 11584 2 2 3 GLN CG C 5.799 8.963 1.374 1.00 . B B . 45 GLN CG 1 1
8 11585 2 2 3 GLN H H 5.858 8.322 4.080 1.00 . B B . 45 GLN H 1 1
8 11586 2 2 3 GLN HA H 3.357 8.988 2.827 1.00 . B B . 45 GLN HA 1 1
8 11587 2 2 3 GLN HB2 H 5.401 6.954 1.933 1.00 . B B . 45 GLN HB2 1 1
8 11588 2 2 3 GLN HB3 H 4.148 7.698 0.950 1.00 . B B . 45 GLN HB3 1 1
8 11589 2 2 3 GLN HE21 H 7.596 10.702 1.642 1.00 . B B . 45 GLN HE21 1 1
8 11590 2 2 3 GLN HE22 H 8.833 9.793 2.433 1.00 . B B . 45 GLN HE22 1 1
8 11591 2 2 3 GLN HG2 H 5.913 8.958 0.301 1.00 . B B . 45 GLN HG2 1 1
8 11592 2 2 3 GLN HG3 H 5.387 9.911 1.687 1.00 . B B . 45 GLN HG3 1 1
8 11593 2 2 3 GLN N N 4.916 8.585 4.110 1.00 . B B . 45 GLN N 1 1
8 11594 2 2 3 GLN NE2 N 7.943 9.872 2.030 1.00 . B B . 45 GLN NE2 1 1
8 11595 2 2 3 GLN O O 2.097 6.747 2.954 1.00 . B B . 45 GLN O 1 1
8 11596 2 2 3 GLN OE1 O 7.520 7.712 2.470 1.00 . B B . 45 GLN OE1 1 1
8 11597 2 2 4 LEU C C 2.034 5.354 5.886 1.00 . B B . 46 LEU C 1 1
8 11598 2 2 4 LEU CA C 3.075 4.977 4.839 1.00 . B B . 46 LEU CA 1 1
8 11599 2 2 4 LEU CB C 4.080 3.986 5.429 1.00 . B B . 46 LEU CB 1 1
8 11600 2 2 4 LEU CD1 C 5.861 2.255 5.091 1.00 . B B . 46 LEU CD1 1 1
8 11601 2 2 4 LEU CD2 C 4.064 2.547 3.377 1.00 . B B . 46 LEU CD2 1 1
8 11602 2 2 4 LEU CG C 4.942 3.251 4.401 1.00 . B B . 46 LEU CG 1 1
8 11603 2 2 4 LEU H H 4.640 6.392 4.708 1.00 . B B . 46 LEU H 1 1
8 11604 2 2 4 LEU HA H 2.575 4.519 4.001 1.00 . B B . 46 LEU HA 1 1
8 11605 2 2 4 LEU HB2 H 4.734 4.524 6.099 1.00 . B B . 46 LEU HB2 1 1
8 11606 2 2 4 LEU HB3 H 3.534 3.250 6.000 1.00 . B B . 46 LEU HB3 1 1
8 11607 2 2 4 LEU HD11 H 5.279 1.425 5.464 1.00 . B B . 46 LEU HD11 1 1
8 11608 2 2 4 LEU HD12 H 6.364 2.741 5.915 1.00 . B B . 46 LEU HD12 1 1
8 11609 2 2 4 LEU HD13 H 6.594 1.892 4.386 1.00 . B B . 46 LEU HD13 1 1
8 11610 2 2 4 LEU HD21 H 4.543 1.632 3.061 1.00 . B B . 46 LEU HD21 1 1
8 11611 2 2 4 LEU HD22 H 3.921 3.192 2.523 1.00 . B B . 46 LEU HD22 1 1
8 11612 2 2 4 LEU HD23 H 3.106 2.318 3.819 1.00 . B B . 46 LEU HD23 1 1
8 11613 2 2 4 LEU HG H 5.559 3.968 3.880 1.00 . B B . 46 LEU HG 1 1
8 11614 2 2 4 LEU N N 3.757 6.167 4.352 1.00 . B B . 46 LEU N 1 1
8 11615 2 2 4 LEU O O 0.970 4.740 5.970 1.00 . B B . 46 LEU O 1 1
8 11616 2 2 5 ILE C C 0.283 7.630 7.087 1.00 . B B . 47 ILE C 1 1
8 11617 2 2 5 ILE CA C 1.433 6.848 7.707 1.00 . B B . 47 ILE CA 1 1
8 11618 2 2 5 ILE CB C 2.155 7.739 8.736 1.00 . B B . 47 ILE CB 1 1
8 11619 2 2 5 ILE CD1 C 4.453 7.996 9.804 1.00 . B B . 47 ILE CD1 1 1
8 11620 2 2 5 ILE CG1 C 3.414 7.041 9.255 1.00 . B B . 47 ILE CG1 1 1
8 11621 2 2 5 ILE CG2 C 1.223 8.085 9.886 1.00 . B B . 47 ILE CG2 1 1
8 11622 2 2 5 ILE H H 3.205 6.831 6.553 1.00 . B B . 47 ILE H 1 1
8 11623 2 2 5 ILE HA H 1.035 5.984 8.222 1.00 . B B . 47 ILE HA 1 1
8 11624 2 2 5 ILE HB H 2.439 8.659 8.246 1.00 . B B . 47 ILE HB 1 1
8 11625 2 2 5 ILE HD11 H 3.992 8.950 10.009 1.00 . B B . 47 ILE HD11 1 1
8 11626 2 2 5 ILE HD12 H 5.241 8.125 9.076 1.00 . B B . 47 ILE HD12 1 1
8 11627 2 2 5 ILE HD13 H 4.867 7.592 10.715 1.00 . B B . 47 ILE HD13 1 1
8 11628 2 2 5 ILE HG12 H 3.140 6.362 10.047 1.00 . B B . 47 ILE HG12 1 1
8 11629 2 2 5 ILE HG13 H 3.867 6.483 8.449 1.00 . B B . 47 ILE HG13 1 1
8 11630 2 2 5 ILE HG21 H 0.465 7.321 9.977 1.00 . B B . 47 ILE HG21 1 1
8 11631 2 2 5 ILE HG22 H 0.751 9.037 9.694 1.00 . B B . 47 ILE HG22 1 1
8 11632 2 2 5 ILE HG23 H 1.788 8.142 10.805 1.00 . B B . 47 ILE HG23 1 1
8 11633 2 2 5 ILE N N 2.345 6.377 6.674 1.00 . B B . 47 ILE N 1 1
8 11634 2 2 5 ILE O O -0.842 7.603 7.587 1.00 . B B . 47 ILE O 1 1
8 11635 2 2 6 MET C C -1.345 8.214 4.466 1.00 . B B . 48 MET C 1 1
8 11636 2 2 6 MET CA C -0.438 9.112 5.297 1.00 . B B . 48 MET CA 1 1
8 11637 2 2 6 MET CB C 0.224 10.175 4.411 1.00 . B B . 48 MET CB 1 1
8 11638 2 2 6 MET CE C 0.477 9.123 0.379 1.00 . B B . 48 MET CE 1 1
8 11639 2 2 6 MET CG C 0.751 9.639 3.089 1.00 . B B . 48 MET CG 1 1
8 11640 2 2 6 MET H H 1.488 8.304 5.640 1.00 . B B . 48 MET H 1 1
8 11641 2 2 6 MET HA H -1.037 9.602 6.044 1.00 . B B . 48 MET HA 1 1
8 11642 2 2 6 MET HB2 H -0.498 10.948 4.198 1.00 . B B . 48 MET HB2 1 1
8 11643 2 2 6 MET HB3 H 1.052 10.610 4.951 1.00 . B B . 48 MET HB3 1 1
8 11644 2 2 6 MET HE1 H -0.152 8.314 0.040 1.00 . B B . 48 MET HE1 1 1
8 11645 2 2 6 MET HE2 H 1.414 8.723 0.740 1.00 . B B . 48 MET HE2 1 1
8 11646 2 2 6 MET HE3 H 0.667 9.800 -0.440 1.00 . B B . 48 MET HE3 1 1
8 11647 2 2 6 MET HG2 H 1.714 10.084 2.893 1.00 . B B . 48 MET HG2 1 1
8 11648 2 2 6 MET HG3 H 0.861 8.568 3.169 1.00 . B B . 48 MET HG3 1 1
8 11649 2 2 6 MET N N 0.573 8.325 5.992 1.00 . B B . 48 MET N 1 1
8 11650 2 2 6 MET O O -2.523 8.514 4.267 1.00 . B B . 48 MET O 1 1
8 11651 2 2 6 MET SD S -0.346 10.004 1.704 1.00 . B B . 48 MET SD 1 1
8 11652 2 2 7 LEU C C -2.554 5.412 4.052 1.00 . B B . 49 LEU C 1 1
8 11653 2 2 7 LEU CA C -1.547 6.159 3.186 1.00 . B B . 49 LEU CA 1 1
8 11654 2 2 7 LEU CB C -0.604 5.167 2.502 1.00 . B B . 49 LEU CB 1 1
8 11655 2 2 7 LEU CD1 C 1.398 4.933 1.012 1.00 . B B . 49 LEU CD1 1 1
8 11656 2 2 7 LEU CD2 C -0.804 5.619 0.045 1.00 . B B . 49 LEU CD2 1 1
8 11657 2 2 7 LEU CG C 0.109 5.701 1.259 1.00 . B B . 49 LEU CG 1 1
8 11658 2 2 7 LEU H H 0.153 6.926 4.190 1.00 . B B . 49 LEU H 1 1
8 11659 2 2 7 LEU HA H -2.081 6.715 2.430 1.00 . B B . 49 LEU HA 1 1
8 11660 2 2 7 LEU HB2 H 0.145 4.861 3.219 1.00 . B B . 49 LEU HB2 1 1
8 11661 2 2 7 LEU HB3 H -1.177 4.298 2.213 1.00 . B B . 49 LEU HB3 1 1
8 11662 2 2 7 LEU HD11 H 2.156 5.611 0.646 1.00 . B B . 49 LEU HD11 1 1
8 11663 2 2 7 LEU HD12 H 1.222 4.161 0.278 1.00 . B B . 49 LEU HD12 1 1
8 11664 2 2 7 LEU HD13 H 1.733 4.484 1.935 1.00 . B B . 49 LEU HD13 1 1
8 11665 2 2 7 LEU HD21 H -0.502 6.359 -0.682 1.00 . B B . 49 LEU HD21 1 1
8 11666 2 2 7 LEU HD22 H -1.823 5.808 0.348 1.00 . B B . 49 LEU HD22 1 1
8 11667 2 2 7 LEU HD23 H -0.734 4.635 -0.393 1.00 . B B . 49 LEU HD23 1 1
8 11668 2 2 7 LEU HG H 0.365 6.739 1.418 1.00 . B B . 49 LEU HG 1 1
8 11669 2 2 7 LEU N N -0.789 7.108 3.990 1.00 . B B . 49 LEU N 1 1
8 11670 2 2 7 LEU O O -3.706 5.222 3.662 1.00 . B B . 49 LEU O 1 1
8 11671 2 2 8 ALA C C -4.040 5.188 6.740 1.00 . B B . 50 ALA C 1 1
8 11672 2 2 8 ALA CA C -2.968 4.272 6.160 1.00 . B B . 50 ALA CA 1 1
8 11673 2 2 8 ALA CB C -2.138 3.656 7.276 1.00 . B B . 50 ALA CB 1 1
8 11674 2 2 8 ALA H H -1.184 5.177 5.487 1.00 . B B . 50 ALA H 1 1
8 11675 2 2 8 ALA HA H -3.445 3.473 5.616 1.00 . B B . 50 ALA HA 1 1
8 11676 2 2 8 ALA HB1 H -1.205 3.291 6.872 1.00 . B B . 50 ALA HB1 1 1
8 11677 2 2 8 ALA HB2 H -2.683 2.836 7.719 1.00 . B B . 50 ALA HB2 1 1
8 11678 2 2 8 ALA HB3 H -1.936 4.403 8.029 1.00 . B B . 50 ALA HB3 1 1
8 11679 2 2 8 ALA N N -2.110 4.994 5.233 1.00 . B B . 50 ALA N 1 1
8 11680 2 2 8 ALA O O -5.159 4.754 7.013 1.00 . B B . 50 ALA O 1 1
8 11681 2 2 9 ASN C C -5.812 7.631 6.532 1.00 . B B . 51 ASN C 1 1
8 11682 2 2 9 ASN CA C -4.629 7.433 7.472 1.00 . B B . 51 ASN CA 1 1
8 11683 2 2 9 ASN CB C -3.925 8.769 7.715 1.00 . B B . 51 ASN CB 1 1
8 11684 2 2 9 ASN CG C -4.645 9.622 8.741 1.00 . B B . 51 ASN CG 1 1
8 11685 2 2 9 ASN H H -2.786 6.747 6.688 1.00 . B B . 51 ASN H 1 1
8 11686 2 2 9 ASN HA H -4.993 7.049 8.413 1.00 . B B . 51 ASN HA 1 1
8 11687 2 2 9 ASN HB2 H -2.922 8.581 8.071 1.00 . B B . 51 ASN HB2 1 1
8 11688 2 2 9 ASN HB3 H -3.876 9.317 6.786 1.00 . B B . 51 ASN HB3 1 1
8 11689 2 2 9 ASN HD21 H -5.892 10.291 7.345 1.00 . B B . 51 ASN HD21 1 1
8 11690 2 2 9 ASN HD22 H -6.148 10.909 8.938 1.00 . B B . 51 ASN HD22 1 1
8 11691 2 2 9 ASN N N -3.692 6.458 6.925 1.00 . B B . 51 ASN N 1 1
8 11692 2 2 9 ASN ND2 N -5.664 10.347 8.296 1.00 . B B . 51 ASN ND2 1 1
8 11693 2 2 9 ASN O O -6.967 7.581 6.953 1.00 . B B . 51 ASN O 1 1
8 11694 2 2 9 ASN OD1 O -4.288 9.631 9.919 1.00 . B B . 51 ASN OD1 1 1
8 11695 2 2 10 VAL C C -7.361 6.775 4.050 1.00 . B B . 52 VAL C 1 1
8 11696 2 2 10 VAL CA C -6.554 8.052 4.255 1.00 . B B . 52 VAL CA 1 1
8 11697 2 2 10 VAL CB C -5.956 8.495 2.907 1.00 . B B . 52 VAL CB 1 1
8 11698 2 2 10 VAL CG1 C -7.060 8.827 1.913 1.00 . B B . 52 VAL CG1 1 1
8 11699 2 2 10 VAL CG2 C -5.027 9.684 3.098 1.00 . B B . 52 VAL CG2 1 1
8 11700 2 2 10 VAL H H -4.575 7.877 4.981 1.00 . B B . 52 VAL H 1 1
8 11701 2 2 10 VAL HA H -7.215 8.832 4.610 1.00 . B B . 52 VAL HA 1 1
8 11702 2 2 10 VAL HB H -5.378 7.675 2.506 1.00 . B B . 52 VAL HB 1 1
8 11703 2 2 10 VAL HG11 H -6.643 8.891 0.919 1.00 . B B . 52 VAL HG11 1 1
8 11704 2 2 10 VAL HG12 H -7.509 9.774 2.177 1.00 . B B . 52 VAL HG12 1 1
8 11705 2 2 10 VAL HG13 H -7.813 8.053 1.938 1.00 . B B . 52 VAL HG13 1 1
8 11706 2 2 10 VAL HG21 H -4.157 9.566 2.469 1.00 . B B . 52 VAL HG21 1 1
8 11707 2 2 10 VAL HG22 H -4.718 9.738 4.132 1.00 . B B . 52 VAL HG22 1 1
8 11708 2 2 10 VAL HG23 H -5.545 10.593 2.829 1.00 . B B . 52 VAL HG23 1 1
8 11709 2 2 10 VAL N N -5.514 7.852 5.257 1.00 . B B . 52 VAL N 1 1
8 11710 2 2 10 VAL O O -8.540 6.823 3.702 1.00 . B B . 52 VAL O 1 1
8 11711 2 2 11 ALA C C -8.235 4.044 5.341 1.00 . B B . 53 ALA C 1 1
8 11712 2 2 11 ALA CA C -7.374 4.347 4.123 1.00 . B B . 53 ALA CA 1 1
8 11713 2 2 11 ALA CB C -6.344 3.248 3.910 1.00 . B B . 53 ALA CB 1 1
8 11714 2 2 11 ALA H H -5.785 5.656 4.555 1.00 . B B . 53 ALA H 1 1
8 11715 2 2 11 ALA HA H -8.002 4.397 3.250 1.00 . B B . 53 ALA HA 1 1
8 11716 2 2 11 ALA HB1 H -6.758 2.487 3.265 1.00 . B B . 53 ALA HB1 1 1
8 11717 2 2 11 ALA HB2 H -6.083 2.810 4.862 1.00 . B B . 53 ALA HB2 1 1
8 11718 2 2 11 ALA HB3 H -5.460 3.667 3.452 1.00 . B B . 53 ALA HB3 1 1
8 11719 2 2 11 ALA N N -6.719 5.633 4.275 1.00 . B B . 53 ALA N 1 1
8 11720 2 2 11 ALA O O -9.305 3.447 5.229 1.00 . B B . 53 ALA O 1 1
8 11721 2 2 12 LEU C C -9.491 5.368 7.989 1.00 . B B . 54 LEU C 1 1
8 11722 2 2 12 LEU CA C -8.477 4.253 7.748 1.00 . B B . 54 LEU CA 1 1
8 11723 2 2 12 LEU CB C -7.501 4.164 8.925 1.00 . B B . 54 LEU CB 1 1
8 11724 2 2 12 LEU CD1 C -6.285 2.136 8.082 1.00 . B B . 54 LEU CD1 1 1
8 11725 2 2 12 LEU CD2 C -6.133 2.775 10.499 1.00 . B B . 54 LEU CD2 1 1
8 11726 2 2 12 LEU CG C -7.022 2.752 9.264 1.00 . B B . 54 LEU CG 1 1
8 11727 2 2 12 LEU H H -6.904 4.940 6.530 1.00 . B B . 54 LEU H 1 1
8 11728 2 2 12 LEU HA H -8.999 3.322 7.656 1.00 . B B . 54 LEU HA 1 1
8 11729 2 2 12 LEU HB2 H -6.636 4.770 8.694 1.00 . B B . 54 LEU HB2 1 1
8 11730 2 2 12 LEU HB3 H -7.984 4.575 9.798 1.00 . B B . 54 LEU HB3 1 1
8 11731 2 2 12 LEU HD11 H -6.785 1.227 7.782 1.00 . B B . 54 LEU HD11 1 1
8 11732 2 2 12 LEU HD12 H -5.268 1.910 8.368 1.00 . B B . 54 LEU HD12 1 1
8 11733 2 2 12 LEU HD13 H -6.279 2.831 7.257 1.00 . B B . 54 LEU HD13 1 1
8 11734 2 2 12 LEU HD21 H -6.313 3.684 11.057 1.00 . B B . 54 LEU HD21 1 1
8 11735 2 2 12 LEU HD22 H -5.097 2.737 10.197 1.00 . B B . 54 LEU HD22 1 1
8 11736 2 2 12 LEU HD23 H -6.357 1.922 11.121 1.00 . B B . 54 LEU HD23 1 1
8 11737 2 2 12 LEU HG H -7.880 2.132 9.481 1.00 . B B . 54 LEU HG 1 1
8 11738 2 2 12 LEU N N -7.757 4.468 6.507 1.00 . B B . 54 LEU N 1 1
8 11739 2 2 12 LEU O O -10.440 5.203 8.756 1.00 . B B . 54 LEU O 1 1
8 11740 2 2 13 THR C C -9.813 8.739 6.460 1.00 . B B . 55 THR C 1 1
8 11741 2 2 13 THR CA C -10.176 7.647 7.463 1.00 . B B . 55 THR CA 1 1
8 11742 2 2 13 THR CB C -10.125 8.198 8.892 1.00 . B B . 55 THR CB 1 1
8 11743 2 2 13 THR CG2 C -11.450 8.107 9.616 1.00 . B B . 55 THR CG2 1 1
8 11744 2 2 13 THR H H -8.513 6.573 6.730 1.00 . B B . 55 THR H 1 1
8 11745 2 2 13 THR HA H -11.179 7.306 7.256 1.00 . B B . 55 THR HA 1 1
8 11746 2 2 13 THR HB H -9.839 9.240 8.857 1.00 . B B . 55 THR HB 1 1
8 11747 2 2 13 THR HG1 H -8.287 7.669 9.318 1.00 . B B . 55 THR HG1 1 1
8 11748 2 2 13 THR HG21 H -11.430 7.271 10.300 1.00 . B B . 55 THR HG21 1 1
8 11749 2 2 13 THR HG22 H -12.244 7.968 8.898 1.00 . B B . 55 THR HG22 1 1
8 11750 2 2 13 THR HG23 H -11.622 9.019 10.169 1.00 . B B . 55 THR HG23 1 1
8 11751 2 2 13 THR N N -9.284 6.503 7.326 1.00 . B B . 55 THR N 1 1
8 11752 2 2 13 THR O O -9.309 9.799 6.832 1.00 . B B . 55 THR O 1 1
8 11753 2 2 13 THR OG1 O -9.164 7.503 9.668 1.00 . B B . 55 THR OG1 1 1
8 11754 2 2 14 GLY C C -10.997 9.858 3.363 1.00 . B B . 56 GLY C 1 1
8 11755 2 2 14 GLY CA C -9.768 9.441 4.147 1.00 . B B . 56 GLY CA 1 1
8 11756 2 2 14 GLY H H -10.476 7.612 4.945 1.00 . B B . 56 GLY H 1 1
8 11757 2 2 14 GLY HA2 H -9.333 10.317 4.603 1.00 . B B . 56 GLY HA2 1 1
8 11758 2 2 14 GLY HA3 H -9.050 9.008 3.466 1.00 . B B . 56 GLY HA3 1 1
8 11759 2 2 14 GLY N N -10.073 8.473 5.184 1.00 . B B . 56 GLY N 1 1
8 11760 2 2 14 GLY O O -10.900 10.234 2.195 1.00 . B B . 56 GLY O 1 1
8 11761 2 2 15 GLU C C -13.468 11.659 3.110 1.00 . B B . 57 GLU C 1 1
8 11762 2 2 15 GLU CA C -13.411 10.158 3.369 1.00 . B B . 57 GLU CA 1 1
8 11763 2 2 15 GLU CB C -14.596 9.731 4.237 1.00 . B B . 57 GLU CB 1 1
8 11764 2 2 15 GLU CD C -16.111 7.815 4.882 1.00 . B B . 57 GLU CD 1 1
8 11765 2 2 15 GLU CG C -14.748 8.223 4.361 1.00 . B B . 57 GLU CG 1 1
8 11766 2 2 15 GLU H H -12.166 9.479 4.937 1.00 . B B . 57 GLU H 1 1
8 11767 2 2 15 GLU HA H -13.464 9.639 2.426 1.00 . B B . 57 GLU HA 1 1
8 11768 2 2 15 GLU HB2 H -14.468 10.140 5.228 1.00 . B B . 57 GLU HB2 1 1
8 11769 2 2 15 GLU HB3 H -15.504 10.128 3.808 1.00 . B B . 57 GLU HB3 1 1
8 11770 2 2 15 GLU HG2 H -14.603 7.778 3.388 1.00 . B B . 57 GLU HG2 1 1
8 11771 2 2 15 GLU HG3 H -13.993 7.853 5.041 1.00 . B B . 57 GLU HG3 1 1
8 11772 2 2 15 GLU N N -12.156 9.787 4.008 1.00 . B B . 57 GLU N 1 1
8 11773 2 2 15 GLU O O -12.505 12.361 3.484 1.00 . B B . 57 GLU O 1 1
8 11774 2 2 15 GLU OXT O -14.477 12.122 2.537 1.00 . B B . 57 GLU OXT 1 1
8 11775 2 2 15 GLU OE1 O -17.098 8.519 4.579 1.00 . B B . 57 GLU OE1 1 1
8 11776 2 2 15 GLU OE2 O -16.194 6.791 5.593 1.00 . B B . 57 GLU OE2 1 1
9 11777 1 1 1 PRO C C 1.500 14.981 -3.670 1.00 . A A . 31 PRO C 1 1
9 11778 1 1 1 PRO CA C 2.151 16.299 -4.085 1.00 . A A . 31 PRO CA 1 1
9 11779 1 1 1 PRO CB C 1.878 17.380 -3.043 1.00 . A A . 31 PRO CB 1 1
9 11780 1 1 1 PRO CD C 1.365 18.230 -5.232 1.00 . A A . 31 PRO CD 1 1
9 11781 1 1 1 PRO CG C 1.047 18.387 -3.764 1.00 . A A . 31 PRO CG 1 1
9 11782 1 1 1 PRO H2 H 0.822 16.160 -5.561 1.00 . A A . 31 PRO H2 1 1
9 11783 1 1 1 PRO H3 H 2.365 16.457 -6.050 1.00 . A A . 31 PRO H3 1 1
9 11784 1 1 1 PRO HA H 3.216 16.154 -4.176 1.00 . A A . 31 PRO HA 1 1
9 11785 1 1 1 PRO HB2 H 1.347 16.953 -2.203 1.00 . A A . 31 PRO HB2 1 1
9 11786 1 1 1 PRO HB3 H 2.811 17.807 -2.709 1.00 . A A . 31 PRO HB3 1 1
9 11787 1 1 1 PRO HD2 H 0.521 18.534 -5.834 1.00 . A A . 31 PRO HD2 1 1
9 11788 1 1 1 PRO HD3 H 2.240 18.806 -5.491 1.00 . A A . 31 PRO HD3 1 1
9 11789 1 1 1 PRO HG2 H -0.001 18.192 -3.587 1.00 . A A . 31 PRO HG2 1 1
9 11790 1 1 1 PRO HG3 H 1.304 19.381 -3.431 1.00 . A A . 31 PRO HG3 1 1
9 11791 1 1 1 PRO N N 1.625 16.788 -5.389 1.00 . A A . 31 PRO N 1 1
9 11792 1 1 1 PRO O O 0.311 14.762 -3.905 1.00 . A A . 31 PRO O 1 1
9 11793 1 1 2 VAL C C 0.968 12.951 -1.327 1.00 . A A . 32 VAL C 1 1
9 11794 1 1 2 VAL CA C 1.788 12.812 -2.606 1.00 . A A . 32 VAL CA 1 1
9 11795 1 1 2 VAL CB C 2.941 11.819 -2.358 1.00 . A A . 32 VAL CB 1 1
9 11796 1 1 2 VAL CG1 C 2.396 10.432 -2.055 1.00 . A A . 32 VAL CG1 1 1
9 11797 1 1 2 VAL CG2 C 3.882 11.782 -3.554 1.00 . A A . 32 VAL CG2 1 1
9 11798 1 1 2 VAL H H 3.226 14.338 -2.893 1.00 . A A . 32 VAL H 1 1
9 11799 1 1 2 VAL HA H 1.157 12.410 -3.385 1.00 . A A . 32 VAL HA 1 1
9 11800 1 1 2 VAL HB H 3.500 12.156 -1.497 1.00 . A A . 32 VAL HB 1 1
9 11801 1 1 2 VAL HG11 H 2.338 10.293 -0.986 1.00 . A A . 32 VAL HG11 1 1
9 11802 1 1 2 VAL HG12 H 3.053 9.686 -2.479 1.00 . A A . 32 VAL HG12 1 1
9 11803 1 1 2 VAL HG13 H 1.411 10.331 -2.486 1.00 . A A . 32 VAL HG13 1 1
9 11804 1 1 2 VAL HG21 H 3.710 10.878 -4.120 1.00 . A A . 32 VAL HG21 1 1
9 11805 1 1 2 VAL HG22 H 4.905 11.799 -3.207 1.00 . A A . 32 VAL HG22 1 1
9 11806 1 1 2 VAL HG23 H 3.702 12.640 -4.183 1.00 . A A . 32 VAL HG23 1 1
9 11807 1 1 2 VAL N N 2.287 14.107 -3.052 1.00 . A A . 32 VAL N 1 1
9 11808 1 1 2 VAL O O 1.467 12.711 -0.227 1.00 . A A . 32 VAL O 1 1
9 11809 1 1 3 HIS C C -2.465 12.694 -0.521 1.00 . A A . 33 HIS C 1 1
9 11810 1 1 3 HIS CA C -1.183 13.510 -0.337 1.00 . A A . 33 HIS CA 1 1
9 11811 1 1 3 HIS CB C -1.508 14.994 -0.137 1.00 . A A . 33 HIS CB 1 1
9 11812 1 1 3 HIS CD2 C -3.493 16.144 -1.347 1.00 . A A . 33 HIS CD2 1 1
9 11813 1 1 3 HIS CE1 C -2.588 16.336 -3.335 1.00 . A A . 33 HIS CE1 1 1
9 11814 1 1 3 HIS CG C -2.249 15.612 -1.282 1.00 . A A . 33 HIS CG 1 1
9 11815 1 1 3 HIS H H -0.635 13.515 -2.381 1.00 . A A . 33 HIS H 1 1
9 11816 1 1 3 HIS HA H -0.667 13.145 0.539 1.00 . A A . 33 HIS HA 1 1
9 11817 1 1 3 HIS HB2 H -2.112 15.109 0.750 1.00 . A A . 33 HIS HB2 1 1
9 11818 1 1 3 HIS HB3 H -0.585 15.539 -0.007 1.00 . A A . 33 HIS HB3 1 1
9 11819 1 1 3 HIS HD1 H -0.815 15.455 -2.818 1.00 . A A . 33 HIS HD1 1 1
9 11820 1 1 3 HIS HD2 H -4.207 16.207 -0.538 1.00 . A A . 33 HIS HD2 1 1
9 11821 1 1 3 HIS HE1 H -2.440 16.571 -4.379 1.00 . A A . 33 HIS HE1 1 1
9 11822 1 1 3 HIS HE2 H -4.455 17.089 -2.957 1.00 . A A . 33 HIS HE2 1 1
9 11823 1 1 3 HIS N N -0.294 13.339 -1.480 1.00 . A A . 33 HIS N 1 1
9 11824 1 1 3 HIS ND1 N -1.710 15.747 -2.544 1.00 . A A . 33 HIS ND1 1 1
9 11825 1 1 3 HIS NE2 N -3.678 16.587 -2.633 1.00 . A A . 33 HIS NE2 1 1
9 11826 1 1 3 HIS O O -2.504 11.765 -1.328 1.00 . A A . 33 HIS O 1 1
9 11827 1 1 4 VAL C C -5.191 12.024 -1.273 1.00 . A A . 34 VAL C 1 1
9 11828 1 1 4 VAL CA C -4.786 12.333 0.167 1.00 . A A . 34 VAL CA 1 1
9 11829 1 1 4 VAL CB C -5.910 13.145 0.839 1.00 . A A . 34 VAL CB 1 1
9 11830 1 1 4 VAL CG1 C -7.189 12.325 0.918 1.00 . A A . 34 VAL CG1 1 1
9 11831 1 1 4 VAL CG2 C -5.480 13.609 2.222 1.00 . A A . 34 VAL CG2 1 1
9 11832 1 1 4 VAL H H -3.410 13.782 0.868 1.00 . A A . 34 VAL H 1 1
9 11833 1 1 4 VAL HA H -4.679 11.401 0.704 1.00 . A A . 34 VAL HA 1 1
9 11834 1 1 4 VAL HB H -6.106 14.018 0.234 1.00 . A A . 34 VAL HB 1 1
9 11835 1 1 4 VAL HG11 H -6.944 11.273 0.893 1.00 . A A . 34 VAL HG11 1 1
9 11836 1 1 4 VAL HG12 H -7.823 12.566 0.078 1.00 . A A . 34 VAL HG12 1 1
9 11837 1 1 4 VAL HG13 H -7.707 12.552 1.838 1.00 . A A . 34 VAL HG13 1 1
9 11838 1 1 4 VAL HG21 H -4.710 12.952 2.600 1.00 . A A . 34 VAL HG21 1 1
9 11839 1 1 4 VAL HG22 H -6.329 13.589 2.889 1.00 . A A . 34 VAL HG22 1 1
9 11840 1 1 4 VAL HG23 H -5.094 14.616 2.160 1.00 . A A . 34 VAL HG23 1 1
9 11841 1 1 4 VAL N N -3.505 13.038 0.238 1.00 . A A . 34 VAL N 1 1
9 11842 1 1 4 VAL O O -5.850 11.019 -1.539 1.00 . A A . 34 VAL O 1 1
9 11843 1 1 5 GLU C C -4.449 11.449 -4.160 1.00 . A A . 35 GLU C 1 1
9 11844 1 1 5 GLU CA C -5.123 12.701 -3.609 1.00 . A A . 35 GLU CA 1 1
9 11845 1 1 5 GLU CB C -4.702 13.926 -4.424 1.00 . A A . 35 GLU CB 1 1
9 11846 1 1 5 GLU CD C -5.529 14.062 -6.806 1.00 . A A . 35 GLU CD 1 1
9 11847 1 1 5 GLU CG C -5.786 14.436 -5.360 1.00 . A A . 35 GLU CG 1 1
9 11848 1 1 5 GLU H H -4.274 13.675 -1.930 1.00 . A A . 35 GLU H 1 1
9 11849 1 1 5 GLU HA H -6.194 12.581 -3.685 1.00 . A A . 35 GLU HA 1 1
9 11850 1 1 5 GLU HB2 H -4.441 14.722 -3.744 1.00 . A A . 35 GLU HB2 1 1
9 11851 1 1 5 GLU HB3 H -3.835 13.671 -5.015 1.00 . A A . 35 GLU HB3 1 1
9 11852 1 1 5 GLU HG2 H -6.732 14.013 -5.058 1.00 . A A . 35 GLU HG2 1 1
9 11853 1 1 5 GLU HG3 H -5.832 15.512 -5.283 1.00 . A A . 35 GLU HG3 1 1
9 11854 1 1 5 GLU N N -4.796 12.892 -2.200 1.00 . A A . 35 GLU N 1 1
9 11855 1 1 5 GLU O O -5.070 10.659 -4.871 1.00 . A A . 35 GLU O 1 1
9 11856 1 1 5 GLU OE1 O -4.359 14.124 -7.238 1.00 . A A . 35 GLU OE1 1 1
9 11857 1 1 5 GLU OE2 O -6.500 13.707 -7.509 1.00 . A A . 35 GLU OE2 1 1
9 11858 1 1 6 ASP C C -2.975 8.828 -3.699 1.00 . A A . 36 ASP C 1 1
9 11859 1 1 6 ASP CA C -2.415 10.118 -4.289 1.00 . A A . 36 ASP CA 1 1
9 11860 1 1 6 ASP CB C -0.939 10.269 -3.912 1.00 . A A . 36 ASP CB 1 1
9 11861 1 1 6 ASP CG C -0.010 9.890 -5.049 1.00 . A A . 36 ASP CG 1 1
9 11862 1 1 6 ASP H H -2.733 11.939 -3.257 1.00 . A A . 36 ASP H 1 1
9 11863 1 1 6 ASP HA H -2.500 10.075 -5.365 1.00 . A A . 36 ASP HA 1 1
9 11864 1 1 6 ASP HB2 H -0.746 11.296 -3.643 1.00 . A A . 36 ASP HB2 1 1
9 11865 1 1 6 ASP HB3 H -0.722 9.633 -3.066 1.00 . A A . 36 ASP HB3 1 1
9 11866 1 1 6 ASP N N -3.174 11.275 -3.827 1.00 . A A . 36 ASP N 1 1
9 11867 1 1 6 ASP O O -3.131 7.828 -4.400 1.00 . A A . 36 ASP O 1 1
9 11868 1 1 6 ASP OD1 O -0.333 10.213 -6.212 1.00 . A A . 36 ASP OD1 1 1
9 11869 1 1 6 ASP OD2 O 1.038 9.268 -4.778 1.00 . A A . 36 ASP OD2 1 1
9 11870 1 1 7 ALA C C -5.259 7.425 -2.146 1.00 . A A . 37 ALA C 1 1
9 11871 1 1 7 ALA CA C -3.820 7.690 -1.721 1.00 . A A . 37 ALA CA 1 1
9 11872 1 1 7 ALA CB C -3.739 7.878 -0.214 1.00 . A A . 37 ALA CB 1 1
9 11873 1 1 7 ALA H H -3.130 9.683 -1.898 1.00 . A A . 37 ALA H 1 1
9 11874 1 1 7 ALA HA H -3.213 6.836 -1.986 1.00 . A A . 37 ALA HA 1 1
9 11875 1 1 7 ALA HB1 H -3.944 6.939 0.279 1.00 . A A . 37 ALA HB1 1 1
9 11876 1 1 7 ALA HB2 H -4.466 8.613 0.098 1.00 . A A . 37 ALA HB2 1 1
9 11877 1 1 7 ALA HB3 H -2.748 8.216 0.055 1.00 . A A . 37 ALA HB3 1 1
9 11878 1 1 7 ALA N N -3.276 8.857 -2.405 1.00 . A A . 37 ALA N 1 1
9 11879 1 1 7 ALA O O -5.712 6.280 -2.164 1.00 . A A . 37 ALA O 1 1
9 11880 1 1 8 LEU C C -7.477 7.602 -4.218 1.00 . A A . 38 LEU C 1 1
9 11881 1 1 8 LEU CA C -7.366 8.376 -2.907 1.00 . A A . 38 LEU CA 1 1
9 11882 1 1 8 LEU CB C -7.991 9.764 -3.064 1.00 . A A . 38 LEU CB 1 1
9 11883 1 1 8 LEU CD1 C -9.199 11.706 -2.034 1.00 . A A . 38 LEU CD1 1 1
9 11884 1 1 8 LEU CD2 C -10.028 9.378 -1.656 1.00 . A A . 38 LEU CD2 1 1
9 11885 1 1 8 LEU CG C -8.799 10.249 -1.858 1.00 . A A . 38 LEU CG 1 1
9 11886 1 1 8 LEU H H -5.562 9.378 -2.448 1.00 . A A . 38 LEU H 1 1
9 11887 1 1 8 LEU HA H -7.899 7.837 -2.139 1.00 . A A . 38 LEU HA 1 1
9 11888 1 1 8 LEU HB2 H -7.199 10.474 -3.249 1.00 . A A . 38 LEU HB2 1 1
9 11889 1 1 8 LEU HB3 H -8.646 9.749 -3.922 1.00 . A A . 38 LEU HB3 1 1
9 11890 1 1 8 LEU HD11 H -9.874 11.794 -2.872 1.00 . A A . 38 LEU HD11 1 1
9 11891 1 1 8 LEU HD12 H -8.316 12.302 -2.218 1.00 . A A . 38 LEU HD12 1 1
9 11892 1 1 8 LEU HD13 H -9.689 12.056 -1.138 1.00 . A A . 38 LEU HD13 1 1
9 11893 1 1 8 LEU HD21 H -10.321 8.943 -2.600 1.00 . A A . 38 LEU HD21 1 1
9 11894 1 1 8 LEU HD22 H -10.838 9.980 -1.271 1.00 . A A . 38 LEU HD22 1 1
9 11895 1 1 8 LEU HD23 H -9.800 8.590 -0.953 1.00 . A A . 38 LEU HD23 1 1
9 11896 1 1 8 LEU HG H -8.186 10.177 -0.971 1.00 . A A . 38 LEU HG 1 1
9 11897 1 1 8 LEU N N -5.976 8.492 -2.484 1.00 . A A . 38 LEU N 1 1
9 11898 1 1 8 LEU O O -8.216 6.621 -4.309 1.00 . A A . 38 LEU O 1 1
9 11899 1 1 9 THR C C -6.322 5.942 -6.426 1.00 . A A . 39 THR C 1 1
9 11900 1 1 9 THR CA C -6.764 7.398 -6.535 1.00 . A A . 39 THR CA 1 1
9 11901 1 1 9 THR CB C -5.865 8.150 -7.525 1.00 . A A . 39 THR CB 1 1
9 11902 1 1 9 THR CG2 C -4.390 7.831 -7.373 1.00 . A A . 39 THR CG2 1 1
9 11903 1 1 9 THR H H -6.175 8.837 -5.099 1.00 . A A . 39 THR H 1 1
9 11904 1 1 9 THR HA H -7.781 7.424 -6.899 1.00 . A A . 39 THR HA 1 1
9 11905 1 1 9 THR HB H -5.991 9.212 -7.371 1.00 . A A . 39 THR HB 1 1
9 11906 1 1 9 THR HG1 H -6.050 6.923 -9.040 1.00 . A A . 39 THR HG1 1 1
9 11907 1 1 9 THR HG21 H -3.829 8.349 -8.137 1.00 . A A . 39 THR HG21 1 1
9 11908 1 1 9 THR HG22 H -4.237 6.765 -7.474 1.00 . A A . 39 THR HG22 1 1
9 11909 1 1 9 THR HG23 H -4.052 8.152 -6.398 1.00 . A A . 39 THR HG23 1 1
9 11910 1 1 9 THR N N -6.743 8.050 -5.230 1.00 . A A . 39 THR N 1 1
9 11911 1 1 9 THR O O -6.943 5.048 -7.002 1.00 . A A . 39 THR O 1 1
9 11912 1 1 9 THR OG1 O -6.231 7.849 -8.859 1.00 . A A . 39 THR OG1 1 1
9 11913 1 1 10 TYR C C -5.769 3.427 -4.958 1.00 . A A . 40 TYR C 1 1
9 11914 1 1 10 TYR CA C -4.706 4.369 -5.515 1.00 . A A . 40 TYR CA 1 1
9 11915 1 1 10 TYR CB C -3.492 4.392 -4.585 1.00 . A A . 40 TYR CB 1 1
9 11916 1 1 10 TYR CD1 C -2.188 2.462 -5.561 1.00 . A A . 40 TYR CD1 1 1
9 11917 1 1 10 TYR CD2 C -2.759 2.378 -3.248 1.00 . A A . 40 TYR CD2 1 1
9 11918 1 1 10 TYR CE1 C -1.556 1.239 -5.455 1.00 . A A . 40 TYR CE1 1 1
9 11919 1 1 10 TYR CE2 C -2.128 1.153 -3.133 1.00 . A A . 40 TYR CE2 1 1
9 11920 1 1 10 TYR CG C -2.800 3.053 -4.461 1.00 . A A . 40 TYR CG 1 1
9 11921 1 1 10 TYR CZ C -1.528 0.588 -4.239 1.00 . A A . 40 TYR CZ 1 1
9 11922 1 1 10 TYR H H -4.782 6.469 -5.262 1.00 . A A . 40 TYR H 1 1
9 11923 1 1 10 TYR HA H -4.396 4.012 -6.486 1.00 . A A . 40 TYR HA 1 1
9 11924 1 1 10 TYR HB2 H -2.772 5.104 -4.959 1.00 . A A . 40 TYR HB2 1 1
9 11925 1 1 10 TYR HB3 H -3.810 4.694 -3.598 1.00 . A A . 40 TYR HB3 1 1
9 11926 1 1 10 TYR HD1 H -2.211 2.974 -6.512 1.00 . A A . 40 TYR HD1 1 1
9 11927 1 1 10 TYR HD2 H -3.231 2.822 -2.384 1.00 . A A . 40 TYR HD2 1 1
9 11928 1 1 10 TYR HE1 H -1.085 0.797 -6.321 1.00 . A A . 40 TYR HE1 1 1
9 11929 1 1 10 TYR HE2 H -2.107 0.644 -2.181 1.00 . A A . 40 TYR HE2 1 1
9 11930 1 1 10 TYR HH H -0.133 -0.651 -4.705 1.00 . A A . 40 TYR HH 1 1
9 11931 1 1 10 TYR N N -5.238 5.713 -5.691 1.00 . A A . 40 TYR N 1 1
9 11932 1 1 10 TYR O O -5.953 2.317 -5.456 1.00 . A A . 40 TYR O 1 1
9 11933 1 1 10 TYR OH O -0.900 -0.631 -4.128 1.00 . A A . 40 TYR OH 1 1
9 11934 1 1 11 LEU C C -8.639 2.787 -4.278 1.00 . A A . 41 LEU C 1 1
9 11935 1 1 11 LEU CA C -7.510 3.079 -3.294 1.00 . A A . 41 LEU CA 1 1
9 11936 1 1 11 LEU CB C -8.065 3.800 -2.064 1.00 . A A . 41 LEU CB 1 1
9 11937 1 1 11 LEU CD1 C -7.683 4.767 0.218 1.00 . A A . 41 LEU CD1 1 1
9 11938 1 1 11 LEU CD2 C -6.833 2.478 -0.327 1.00 . A A . 41 LEU CD2 1 1
9 11939 1 1 11 LEU CG C -7.111 3.872 -0.870 1.00 . A A . 41 LEU CG 1 1
9 11940 1 1 11 LEU H H -6.272 4.773 -3.568 1.00 . A A . 41 LEU H 1 1
9 11941 1 1 11 LEU HA H -7.070 2.144 -2.984 1.00 . A A . 41 LEU HA 1 1
9 11942 1 1 11 LEU HB2 H -8.326 4.808 -2.351 1.00 . A A . 41 LEU HB2 1 1
9 11943 1 1 11 LEU HB3 H -8.962 3.290 -1.747 1.00 . A A . 41 LEU HB3 1 1
9 11944 1 1 11 LEU HD11 H -8.392 5.455 -0.219 1.00 . A A . 41 LEU HD11 1 1
9 11945 1 1 11 LEU HD12 H -6.883 5.321 0.685 1.00 . A A . 41 LEU HD12 1 1
9 11946 1 1 11 LEU HD13 H -8.181 4.158 0.959 1.00 . A A . 41 LEU HD13 1 1
9 11947 1 1 11 LEU HD21 H -6.252 1.921 -1.046 1.00 . A A . 41 LEU HD21 1 1
9 11948 1 1 11 LEU HD22 H -7.768 1.969 -0.147 1.00 . A A . 41 LEU HD22 1 1
9 11949 1 1 11 LEU HD23 H -6.281 2.557 0.598 1.00 . A A . 41 LEU HD23 1 1
9 11950 1 1 11 LEU HG H -6.173 4.299 -1.194 1.00 . A A . 41 LEU HG 1 1
9 11951 1 1 11 LEU N N -6.465 3.879 -3.921 1.00 . A A . 41 LEU N 1 1
9 11952 1 1 11 LEU O O -9.284 1.741 -4.207 1.00 . A A . 41 LEU O 1 1
9 11953 1 1 12 ASP C C -9.558 2.468 -7.195 1.00 . A A . 42 ASP C 1 1
9 11954 1 1 12 ASP CA C -9.922 3.558 -6.197 1.00 . A A . 42 ASP CA 1 1
9 11955 1 1 12 ASP CB C -10.168 4.878 -6.929 1.00 . A A . 42 ASP CB 1 1
9 11956 1 1 12 ASP CG C -11.227 5.725 -6.252 1.00 . A A . 42 ASP CG 1 1
9 11957 1 1 12 ASP H H -8.324 4.532 -5.206 1.00 . A A . 42 ASP H 1 1
9 11958 1 1 12 ASP HA H -10.820 3.268 -5.683 1.00 . A A . 42 ASP HA 1 1
9 11959 1 1 12 ASP HB2 H -9.249 5.443 -6.960 1.00 . A A . 42 ASP HB2 1 1
9 11960 1 1 12 ASP HB3 H -10.492 4.668 -7.938 1.00 . A A . 42 ASP HB3 1 1
9 11961 1 1 12 ASP N N -8.871 3.718 -5.198 1.00 . A A . 42 ASP N 1 1
9 11962 1 1 12 ASP O O -10.426 1.760 -7.706 1.00 . A A . 42 ASP O 1 1
9 11963 1 1 12 ASP OD1 O -11.116 5.950 -5.028 1.00 . A A . 42 ASP OD1 1 1
9 11964 1 1 12 ASP OD2 O -12.169 6.165 -6.945 1.00 . A A . 42 ASP OD2 1 1
9 11965 1 1 13 GLN C C -7.692 -0.034 -7.726 1.00 . A A . 43 GLN C 1 1
9 11966 1 1 13 GLN CA C -7.775 1.332 -8.395 1.00 . A A . 43 GLN CA 1 1
9 11967 1 1 13 GLN CB C -6.402 1.735 -8.935 1.00 . A A . 43 GLN CB 1 1
9 11968 1 1 13 GLN CD C -6.511 1.991 -11.446 1.00 . A A . 43 GLN CD 1 1
9 11969 1 1 13 GLN CG C -6.075 1.118 -10.285 1.00 . A A . 43 GLN CG 1 1
9 11970 1 1 13 GLN H H -7.631 2.932 -7.015 1.00 . A A . 43 GLN H 1 1
9 11971 1 1 13 GLN HA H -8.471 1.274 -9.213 1.00 . A A . 43 GLN HA 1 1
9 11972 1 1 13 GLN HB2 H -6.369 2.810 -9.038 1.00 . A A . 43 GLN HB2 1 1
9 11973 1 1 13 GLN HB3 H -5.645 1.425 -8.230 1.00 . A A . 43 GLN HB3 1 1
9 11974 1 1 13 GLN HE21 H -5.236 3.411 -10.890 1.00 . A A . 43 GLN HE21 1 1
9 11975 1 1 13 GLN HE22 H -6.178 3.757 -12.297 1.00 . A A . 43 GLN HE22 1 1
9 11976 1 1 13 GLN HG2 H -5.008 0.969 -10.350 1.00 . A A . 43 GLN HG2 1 1
9 11977 1 1 13 GLN HG3 H -6.577 0.165 -10.363 1.00 . A A . 43 GLN HG3 1 1
9 11978 1 1 13 GLN N N -8.268 2.338 -7.461 1.00 . A A . 43 GLN N 1 1
9 11979 1 1 13 GLN NE2 N -5.915 3.172 -11.555 1.00 . A A . 43 GLN NE2 1 1
9 11980 1 1 13 GLN O O -7.780 -1.070 -8.386 1.00 . A A . 43 GLN O 1 1
9 11981 1 1 13 GLN OE1 O -7.375 1.608 -12.235 1.00 . A A . 43 GLN OE1 1 1
9 11982 1 1 14 VAL C C -8.820 -1.842 -5.378 1.00 . A A . 44 VAL C 1 1
9 11983 1 1 14 VAL CA C -7.436 -1.261 -5.641 1.00 . A A . 44 VAL CA 1 1
9 11984 1 1 14 VAL CB C -6.722 -1.032 -4.294 1.00 . A A . 44 VAL CB 1 1
9 11985 1 1 14 VAL CG1 C -6.486 -2.356 -3.583 1.00 . A A . 44 VAL CG1 1 1
9 11986 1 1 14 VAL CG2 C -5.409 -0.290 -4.503 1.00 . A A . 44 VAL CG2 1 1
9 11987 1 1 14 VAL H H -7.468 0.832 -5.944 1.00 . A A . 44 VAL H 1 1
9 11988 1 1 14 VAL HA H -6.860 -1.971 -6.215 1.00 . A A . 44 VAL HA 1 1
9 11989 1 1 14 VAL HB H -7.359 -0.424 -3.671 1.00 . A A . 44 VAL HB 1 1
9 11990 1 1 14 VAL HG11 H -7.434 -2.779 -3.287 1.00 . A A . 44 VAL HG11 1 1
9 11991 1 1 14 VAL HG12 H -5.876 -2.189 -2.706 1.00 . A A . 44 VAL HG12 1 1
9 11992 1 1 14 VAL HG13 H -5.978 -3.038 -4.249 1.00 . A A . 44 VAL HG13 1 1
9 11993 1 1 14 VAL HG21 H -5.392 0.144 -5.492 1.00 . A A . 44 VAL HG21 1 1
9 11994 1 1 14 VAL HG22 H -4.584 -0.979 -4.399 1.00 . A A . 44 VAL HG22 1 1
9 11995 1 1 14 VAL HG23 H -5.317 0.493 -3.765 1.00 . A A . 44 VAL HG23 1 1
9 11996 1 1 14 VAL N N -7.527 -0.026 -6.409 1.00 . A A . 44 VAL N 1 1
9 11997 1 1 14 VAL O O -8.982 -3.055 -5.250 1.00 . A A . 44 VAL O 1 1
9 11998 1 1 15 LYS C C -11.818 -1.957 -6.328 1.00 . A A . 45 LYS C 1 1
9 11999 1 1 15 LYS CA C -11.192 -1.391 -5.057 1.00 . A A . 45 LYS CA 1 1
9 12000 1 1 15 LYS CB C -12.025 -0.216 -4.538 1.00 . A A . 45 LYS CB 1 1
9 12001 1 1 15 LYS CD C -12.679 0.986 -2.428 1.00 . A A . 45 LYS CD 1 1
9 12002 1 1 15 LYS CE C -13.961 1.001 -1.611 1.00 . A A . 45 LYS CE 1 1
9 12003 1 1 15 LYS CG C -12.452 -0.367 -3.088 1.00 . A A . 45 LYS CG 1 1
9 12004 1 1 15 LYS H H -9.627 -0.012 -5.414 1.00 . A A . 45 LYS H 1 1
9 12005 1 1 15 LYS HA H -11.170 -2.165 -4.305 1.00 . A A . 45 LYS HA 1 1
9 12006 1 1 15 LYS HB2 H -11.444 0.690 -4.627 1.00 . A A . 45 LYS HB2 1 1
9 12007 1 1 15 LYS HB3 H -12.914 -0.121 -5.145 1.00 . A A . 45 LYS HB3 1 1
9 12008 1 1 15 LYS HD2 H -11.846 1.200 -1.776 1.00 . A A . 45 LYS HD2 1 1
9 12009 1 1 15 LYS HD3 H -12.743 1.743 -3.196 1.00 . A A . 45 LYS HD3 1 1
9 12010 1 1 15 LYS HE2 H -14.248 -0.017 -1.396 1.00 . A A . 45 LYS HE2 1 1
9 12011 1 1 15 LYS HE3 H -13.776 1.525 -0.684 1.00 . A A . 45 LYS HE3 1 1
9 12012 1 1 15 LYS HG2 H -13.371 -0.933 -3.050 1.00 . A A . 45 LYS HG2 1 1
9 12013 1 1 15 LYS HG3 H -11.679 -0.895 -2.548 1.00 . A A . 45 LYS HG3 1 1
9 12014 1 1 15 LYS HZ1 H -15.112 2.682 -2.074 1.00 . A A . 45 LYS HZ1 1 1
9 12015 1 1 15 LYS HZ2 H -15.981 1.229 -2.092 1.00 . A A . 45 LYS HZ2 1 1
9 12016 1 1 15 LYS HZ3 H -14.929 1.601 -3.362 1.00 . A A . 45 LYS HZ3 1 1
9 12017 1 1 15 LYS N N -9.819 -0.966 -5.302 1.00 . A A . 45 LYS N 1 1
9 12018 1 1 15 LYS NZ N -15.073 1.675 -2.335 1.00 . A A . 45 LYS NZ 1 1
9 12019 1 1 15 LYS O O -12.451 -3.012 -6.302 1.00 . A A . 45 LYS O 1 1
9 12020 1 1 16 ILE C C -11.512 -2.964 -9.195 1.00 . A A . 46 ILE C 1 1
9 12021 1 1 16 ILE CA C -12.184 -1.680 -8.717 1.00 . A A . 46 ILE CA 1 1
9 12022 1 1 16 ILE CB C -12.019 -0.592 -9.797 1.00 . A A . 46 ILE CB 1 1
9 12023 1 1 16 ILE CD1 C -11.955 1.946 -9.973 1.00 . A A . 46 ILE CD1 1 1
9 12024 1 1 16 ILE CG1 C -12.575 0.743 -9.298 1.00 . A A . 46 ILE CG1 1 1
9 12025 1 1 16 ILE CG2 C -12.713 -1.011 -11.086 1.00 . A A . 46 ILE CG2 1 1
9 12026 1 1 16 ILE H H -11.123 -0.416 -7.395 1.00 . A A . 46 ILE H 1 1
9 12027 1 1 16 ILE HA H -13.238 -1.866 -8.580 1.00 . A A . 46 ILE HA 1 1
9 12028 1 1 16 ILE HB H -10.966 -0.479 -10.005 1.00 . A A . 46 ILE HB 1 1
9 12029 1 1 16 ILE HD11 H -11.957 2.783 -9.291 1.00 . A A . 46 ILE HD11 1 1
9 12030 1 1 16 ILE HD12 H -12.526 2.199 -10.854 1.00 . A A . 46 ILE HD12 1 1
9 12031 1 1 16 ILE HD13 H -10.938 1.716 -10.257 1.00 . A A . 46 ILE HD13 1 1
9 12032 1 1 16 ILE HG12 H -13.639 0.773 -9.481 1.00 . A A . 46 ILE HG12 1 1
9 12033 1 1 16 ILE HG13 H -12.396 0.827 -8.236 1.00 . A A . 46 ILE HG13 1 1
9 12034 1 1 16 ILE HG21 H -12.090 -0.750 -11.930 1.00 . A A . 46 ILE HG21 1 1
9 12035 1 1 16 ILE HG22 H -13.660 -0.500 -11.167 1.00 . A A . 46 ILE HG22 1 1
9 12036 1 1 16 ILE HG23 H -12.878 -2.078 -11.077 1.00 . A A . 46 ILE HG23 1 1
9 12037 1 1 16 ILE N N -11.637 -1.248 -7.438 1.00 . A A . 46 ILE N 1 1
9 12038 1 1 16 ILE O O -12.174 -3.869 -9.705 1.00 . A A . 46 ILE O 1 1
9 12039 1 1 17 ARG C C -9.750 -5.408 -8.551 1.00 . A A . 47 ARG C 1 1
9 12040 1 1 17 ARG CA C -9.436 -4.211 -9.443 1.00 . A A . 47 ARG CA 1 1
9 12041 1 1 17 ARG CB C -7.936 -3.913 -9.406 1.00 . A A . 47 ARG CB 1 1
9 12042 1 1 17 ARG CD C -6.610 -4.230 -11.521 1.00 . A A . 47 ARG CD 1 1
9 12043 1 1 17 ARG CG C -7.104 -4.877 -10.237 1.00 . A A . 47 ARG CG 1 1
9 12044 1 1 17 ARG CZ C -7.009 -4.494 -13.938 1.00 . A A . 47 ARG CZ 1 1
9 12045 1 1 17 ARG H H -9.723 -2.283 -8.614 1.00 . A A . 47 ARG H 1 1
9 12046 1 1 17 ARG HA H -9.722 -4.448 -10.456 1.00 . A A . 47 ARG HA 1 1
9 12047 1 1 17 ARG HB2 H -7.771 -2.913 -9.779 1.00 . A A . 47 ARG HB2 1 1
9 12048 1 1 17 ARG HB3 H -7.595 -3.967 -8.383 1.00 . A A . 47 ARG HB3 1 1
9 12049 1 1 17 ARG HD2 H -6.656 -3.156 -11.409 1.00 . A A . 47 ARG HD2 1 1
9 12050 1 1 17 ARG HD3 H -5.586 -4.529 -11.689 1.00 . A A . 47 ARG HD3 1 1
9 12051 1 1 17 ARG HE H -8.303 -4.995 -12.503 1.00 . A A . 47 ARG HE 1 1
9 12052 1 1 17 ARG HG2 H -6.252 -5.196 -9.656 1.00 . A A . 47 ARG HG2 1 1
9 12053 1 1 17 ARG HG3 H -7.711 -5.736 -10.488 1.00 . A A . 47 ARG HG3 1 1
9 12054 1 1 17 ARG HH11 H -5.208 -3.703 -13.468 1.00 . A A . 47 ARG HH11 1 1
9 12055 1 1 17 ARG HH12 H -5.513 -3.899 -15.161 1.00 . A A . 47 ARG HH12 1 1
9 12056 1 1 17 ARG HH21 H -8.705 -5.255 -14.731 1.00 . A A . 47 ARG HH21 1 1
9 12057 1 1 17 ARG HH22 H -7.499 -4.781 -15.878 1.00 . A A . 47 ARG HH22 1 1
9 12058 1 1 17 ARG N N -10.196 -3.037 -9.027 1.00 . A A . 47 ARG N 1 1
9 12059 1 1 17 ARG NE N -7.415 -4.620 -12.676 1.00 . A A . 47 ARG NE 1 1
9 12060 1 1 17 ARG NH1 N -5.811 -3.991 -14.211 1.00 . A A . 47 ARG NH1 1 1
9 12061 1 1 17 ARG NH2 N -7.802 -4.874 -14.930 1.00 . A A . 47 ARG NH2 1 1
9 12062 1 1 17 ARG O O -9.705 -6.554 -8.997 1.00 . A A . 47 ARG O 1 1
9 12063 1 1 18 PHE C C -11.753 -5.954 -5.700 1.00 . A A . 48 PHE C 1 1
9 12064 1 1 18 PHE CA C -10.387 -6.191 -6.336 1.00 . A A . 48 PHE CA 1 1
9 12065 1 1 18 PHE CB C -9.311 -6.270 -5.250 1.00 . A A . 48 PHE CB 1 1
9 12066 1 1 18 PHE CD1 C -7.949 -8.288 -5.858 1.00 . A A . 48 PHE CD1 1 1
9 12067 1 1 18 PHE CD2 C -6.922 -6.140 -6.009 1.00 . A A . 48 PHE CD2 1 1
9 12068 1 1 18 PHE CE1 C -6.777 -8.882 -6.286 1.00 . A A . 48 PHE CE1 1 1
9 12069 1 1 18 PHE CE2 C -5.748 -6.729 -6.436 1.00 . A A . 48 PHE CE2 1 1
9 12070 1 1 18 PHE CG C -8.036 -6.912 -5.715 1.00 . A A . 48 PHE CG 1 1
9 12071 1 1 18 PHE CZ C -5.674 -8.101 -6.575 1.00 . A A . 48 PHE CZ 1 1
9 12072 1 1 18 PHE H H -10.085 -4.202 -6.993 1.00 . A A . 48 PHE H 1 1
9 12073 1 1 18 PHE HA H -10.411 -7.127 -6.873 1.00 . A A . 48 PHE HA 1 1
9 12074 1 1 18 PHE HB2 H -9.076 -5.271 -4.914 1.00 . A A . 48 PHE HB2 1 1
9 12075 1 1 18 PHE HB3 H -9.691 -6.846 -4.418 1.00 . A A . 48 PHE HB3 1 1
9 12076 1 1 18 PHE HD1 H -8.811 -8.899 -5.633 1.00 . A A . 48 PHE HD1 1 1
9 12077 1 1 18 PHE HD2 H -6.979 -5.068 -5.900 1.00 . A A . 48 PHE HD2 1 1
9 12078 1 1 18 PHE HE1 H -6.722 -9.955 -6.393 1.00 . A A . 48 PHE HE1 1 1
9 12079 1 1 18 PHE HE2 H -4.887 -6.116 -6.661 1.00 . A A . 48 PHE HE2 1 1
9 12080 1 1 18 PHE HZ H -4.757 -8.562 -6.909 1.00 . A A . 48 PHE HZ 1 1
9 12081 1 1 18 PHE N N -10.067 -5.135 -7.289 1.00 . A A . 48 PHE N 1 1
9 12082 1 1 18 PHE O O -11.922 -6.107 -4.490 1.00 . A A . 48 PHE O 1 1
9 12083 1 1 19 GLY C C -14.669 -6.540 -5.343 1.00 . A A . 49 GLY C 1 1
9 12084 1 1 19 GLY CA C -14.066 -5.327 -6.024 1.00 . A A . 49 GLY CA 1 1
9 12085 1 1 19 GLY H H -12.534 -5.474 -7.479 1.00 . A A . 49 GLY H 1 1
9 12086 1 1 19 GLY HA2 H -14.026 -4.513 -5.317 1.00 . A A . 49 GLY HA2 1 1
9 12087 1 1 19 GLY HA3 H -14.698 -5.042 -6.852 1.00 . A A . 49 GLY HA3 1 1
9 12088 1 1 19 GLY N N -12.726 -5.580 -6.524 1.00 . A A . 49 GLY N 1 1
9 12089 1 1 19 GLY O O -15.400 -6.409 -4.361 1.00 . A A . 49 GLY O 1 1
9 12090 1 1 20 SER C C -13.777 -9.734 -4.575 1.00 . A A . 50 SER C 1 1
9 12091 1 1 20 SER CA C -14.880 -8.964 -5.297 1.00 . A A . 50 SER CA 1 1
9 12092 1 1 20 SER CB C -15.490 -9.834 -6.398 1.00 . A A . 50 SER CB 1 1
9 12093 1 1 20 SER H H -13.774 -7.764 -6.645 1.00 . A A . 50 SER H 1 1
9 12094 1 1 20 SER HA H -15.650 -8.708 -4.585 1.00 . A A . 50 SER HA 1 1
9 12095 1 1 20 SER HB2 H -15.693 -10.819 -6.006 1.00 . A A . 50 SER HB2 1 1
9 12096 1 1 20 SER HB3 H -16.411 -9.386 -6.740 1.00 . A A . 50 SER HB3 1 1
9 12097 1 1 20 SER HG H -14.577 -9.128 -7.982 1.00 . A A . 50 SER HG 1 1
9 12098 1 1 20 SER N N -14.362 -7.723 -5.863 1.00 . A A . 50 SER N 1 1
9 12099 1 1 20 SER O O -13.677 -10.955 -4.693 1.00 . A A . 50 SER O 1 1
9 12100 1 1 20 SER OG O -14.606 -9.958 -7.500 1.00 . A A . 50 SER OG 1 1
9 12101 1 1 21 ASP C C -11.717 -8.980 -1.702 1.00 . A A . 51 ASP C 1 1
9 12102 1 1 21 ASP CA C -11.863 -9.619 -3.082 1.00 . A A . 51 ASP CA 1 1
9 12103 1 1 21 ASP CB C -10.553 -9.493 -3.860 1.00 . A A . 51 ASP CB 1 1
9 12104 1 1 21 ASP CG C -10.271 -10.709 -4.720 1.00 . A A . 51 ASP CG 1 1
9 12105 1 1 21 ASP H H -13.083 -8.048 -3.766 1.00 . A A . 51 ASP H 1 1
9 12106 1 1 21 ASP HA H -12.099 -10.658 -2.960 1.00 . A A . 51 ASP HA 1 1
9 12107 1 1 21 ASP HB2 H -10.605 -8.626 -4.502 1.00 . A A . 51 ASP HB2 1 1
9 12108 1 1 21 ASP HB3 H -9.737 -9.371 -3.162 1.00 . A A . 51 ASP HB3 1 1
9 12109 1 1 21 ASP N N -12.953 -9.011 -3.823 1.00 . A A . 51 ASP N 1 1
9 12110 1 1 21 ASP O O -11.018 -7.978 -1.546 1.00 . A A . 51 ASP O 1 1
9 12111 1 1 21 ASP OD1 O -10.048 -11.799 -4.152 1.00 . A A . 51 ASP OD1 1 1
9 12112 1 1 21 ASP OD2 O -10.275 -10.572 -5.961 1.00 . A A . 51 ASP OD2 1 1
9 12113 1 1 22 PRO C C -10.924 -9.193 1.306 1.00 . A A . 52 PRO C 1 1
9 12114 1 1 22 PRO CA C -12.309 -9.028 0.690 1.00 . A A . 52 PRO CA 1 1
9 12115 1 1 22 PRO CB C -13.335 -9.875 1.449 1.00 . A A . 52 PRO CB 1 1
9 12116 1 1 22 PRO CD C -13.230 -10.750 -0.771 1.00 . A A . 52 PRO CD 1 1
9 12117 1 1 22 PRO CG C -13.443 -11.136 0.666 1.00 . A A . 52 PRO CG 1 1
9 12118 1 1 22 PRO HA H -12.597 -7.988 0.729 1.00 . A A . 52 PRO HA 1 1
9 12119 1 1 22 PRO HB2 H -12.980 -10.060 2.453 1.00 . A A . 52 PRO HB2 1 1
9 12120 1 1 22 PRO HB3 H -14.280 -9.352 1.486 1.00 . A A . 52 PRO HB3 1 1
9 12121 1 1 22 PRO HD2 H -12.727 -11.543 -1.305 1.00 . A A . 52 PRO HD2 1 1
9 12122 1 1 22 PRO HD3 H -14.173 -10.514 -1.242 1.00 . A A . 52 PRO HD3 1 1
9 12123 1 1 22 PRO HG2 H -12.681 -11.832 0.983 1.00 . A A . 52 PRO HG2 1 1
9 12124 1 1 22 PRO HG3 H -14.424 -11.567 0.796 1.00 . A A . 52 PRO HG3 1 1
9 12125 1 1 22 PRO N N -12.374 -9.552 -0.678 1.00 . A A . 52 PRO N 1 1
9 12126 1 1 22 PRO O O -10.441 -8.312 2.017 1.00 . A A . 52 PRO O 1 1
9 12127 1 1 23 ALA C C -7.953 -9.560 1.087 1.00 . A A . 53 ALA C 1 1
9 12128 1 1 23 ALA CA C -8.959 -10.608 1.551 1.00 . A A . 53 ALA CA 1 1
9 12129 1 1 23 ALA CB C -8.509 -11.999 1.129 1.00 . A A . 53 ALA CB 1 1
9 12130 1 1 23 ALA H H -10.727 -10.990 0.454 1.00 . A A . 53 ALA H 1 1
9 12131 1 1 23 ALA HA H -9.015 -10.585 2.631 1.00 . A A . 53 ALA HA 1 1
9 12132 1 1 23 ALA HB1 H -7.964 -12.462 1.939 1.00 . A A . 53 ALA HB1 1 1
9 12133 1 1 23 ALA HB2 H -7.870 -11.922 0.262 1.00 . A A . 53 ALA HB2 1 1
9 12134 1 1 23 ALA HB3 H -9.374 -12.599 0.887 1.00 . A A . 53 ALA HB3 1 1
9 12135 1 1 23 ALA N N -10.289 -10.327 1.026 1.00 . A A . 53 ALA N 1 1
9 12136 1 1 23 ALA O O -7.049 -9.180 1.831 1.00 . A A . 53 ALA O 1 1
9 12137 1 1 24 THR C C -7.457 -6.731 -0.062 1.00 . A A . 54 THR C 1 1
9 12138 1 1 24 THR CA C -7.223 -8.091 -0.711 1.00 . A A . 54 THR CA 1 1
9 12139 1 1 24 THR CB C -7.427 -7.989 -2.225 1.00 . A A . 54 THR CB 1 1
9 12140 1 1 24 THR CG2 C -6.315 -7.241 -2.929 1.00 . A A . 54 THR CG2 1 1
9 12141 1 1 24 THR H H -8.856 -9.438 -0.693 1.00 . A A . 54 THR H 1 1
9 12142 1 1 24 THR HA H -6.209 -8.401 -0.514 1.00 . A A . 54 THR HA 1 1
9 12143 1 1 24 THR HB H -8.352 -7.465 -2.418 1.00 . A A . 54 THR HB 1 1
9 12144 1 1 24 THR HG1 H -6.705 -9.763 -2.632 1.00 . A A . 54 THR HG1 1 1
9 12145 1 1 24 THR HG21 H -6.497 -6.179 -2.862 1.00 . A A . 54 THR HG21 1 1
9 12146 1 1 24 THR HG22 H -6.285 -7.536 -3.968 1.00 . A A . 54 THR HG22 1 1
9 12147 1 1 24 THR HG23 H -5.370 -7.475 -2.461 1.00 . A A . 54 THR HG23 1 1
9 12148 1 1 24 THR N N -8.117 -9.096 -0.148 1.00 . A A . 54 THR N 1 1
9 12149 1 1 24 THR O O -6.512 -6.059 0.354 1.00 . A A . 54 THR O 1 1
9 12150 1 1 24 THR OG1 O -7.514 -9.277 -2.806 1.00 . A A . 54 THR OG1 1 1
9 12151 1 1 25 TYR C C -8.739 -5.037 2.112 1.00 . A A . 55 TYR C 1 1
9 12152 1 1 25 TYR CA C -9.079 -5.052 0.625 1.00 . A A . 55 TYR CA 1 1
9 12153 1 1 25 TYR CB C -10.570 -4.769 0.428 1.00 . A A . 55 TYR CB 1 1
9 12154 1 1 25 TYR CD1 C -10.414 -2.340 -0.241 1.00 . A A . 55 TYR CD1 1 1
9 12155 1 1 25 TYR CD2 C -11.807 -2.910 1.607 1.00 . A A . 55 TYR CD2 1 1
9 12156 1 1 25 TYR CE1 C -10.747 -1.007 -0.087 1.00 . A A . 55 TYR CE1 1 1
9 12157 1 1 25 TYR CE2 C -12.145 -1.580 1.768 1.00 . A A . 55 TYR CE2 1 1
9 12158 1 1 25 TYR CG C -10.937 -3.312 0.601 1.00 . A A . 55 TYR CG 1 1
9 12159 1 1 25 TYR CZ C -11.612 -0.632 0.919 1.00 . A A . 55 TYR CZ 1 1
9 12160 1 1 25 TYR H H -9.431 -6.911 -0.324 1.00 . A A . 55 TYR H 1 1
9 12161 1 1 25 TYR HA H -8.507 -4.281 0.130 1.00 . A A . 55 TYR HA 1 1
9 12162 1 1 25 TYR HB2 H -10.856 -5.067 -0.570 1.00 . A A . 55 TYR HB2 1 1
9 12163 1 1 25 TYR HB3 H -11.136 -5.342 1.147 1.00 . A A . 55 TYR HB3 1 1
9 12164 1 1 25 TYR HD1 H -9.736 -2.636 -1.029 1.00 . A A . 55 TYR HD1 1 1
9 12165 1 1 25 TYR HD2 H -12.222 -3.653 2.271 1.00 . A A . 55 TYR HD2 1 1
9 12166 1 1 25 TYR HE1 H -10.329 -0.266 -0.751 1.00 . A A . 55 TYR HE1 1 1
9 12167 1 1 25 TYR HE2 H -12.823 -1.286 2.556 1.00 . A A . 55 TYR HE2 1 1
9 12168 1 1 25 TYR HH H -12.041 1.105 0.215 1.00 . A A . 55 TYR HH 1 1
9 12169 1 1 25 TYR N N -8.722 -6.332 0.024 1.00 . A A . 55 TYR N 1 1
9 12170 1 1 25 TYR O O -7.966 -4.197 2.573 1.00 . A A . 55 TYR O 1 1
9 12171 1 1 25 TYR OH O -11.945 0.694 1.077 1.00 . A A . 55 TYR OH 1 1
9 12172 1 1 26 ASN C C -7.592 -6.284 4.577 1.00 . A A . 56 ASN C 1 1
9 12173 1 1 26 ASN CA C -9.074 -6.068 4.291 1.00 . A A . 56 ASN CA 1 1
9 12174 1 1 26 ASN CB C -9.893 -7.212 4.895 1.00 . A A . 56 ASN CB 1 1
9 12175 1 1 26 ASN CG C -11.303 -6.787 5.255 1.00 . A A . 56 ASN CG 1 1
9 12176 1 1 26 ASN H H -9.923 -6.616 2.430 1.00 . A A . 56 ASN H 1 1
9 12177 1 1 26 ASN HA H -9.384 -5.138 4.743 1.00 . A A . 56 ASN HA 1 1
9 12178 1 1 26 ASN HB2 H -9.952 -8.020 4.183 1.00 . A A . 56 ASN HB2 1 1
9 12179 1 1 26 ASN HB3 H -9.402 -7.562 5.792 1.00 . A A . 56 ASN HB3 1 1
9 12180 1 1 26 ASN HD21 H -11.653 -6.263 3.370 1.00 . A A . 56 ASN HD21 1 1
9 12181 1 1 26 ASN HD22 H -12.965 -6.030 4.470 1.00 . A A . 56 ASN HD22 1 1
9 12182 1 1 26 ASN N N -9.319 -5.973 2.856 1.00 . A A . 56 ASN N 1 1
9 12183 1 1 26 ASN ND2 N -12.049 -6.312 4.265 1.00 . A A . 56 ASN ND2 1 1
9 12184 1 1 26 ASN O O -7.073 -5.831 5.597 1.00 . A A . 56 ASN O 1 1
9 12185 1 1 26 ASN OD1 O -11.717 -6.885 6.411 1.00 . A A . 56 ASN OD1 1 1
9 12186 1 1 27 GLY C C -4.658 -5.984 3.740 1.00 . A A . 57 GLY C 1 1
9 12187 1 1 27 GLY CA C -5.498 -7.242 3.841 1.00 . A A . 57 GLY CA 1 1
9 12188 1 1 27 GLY H H -7.381 -7.315 2.874 1.00 . A A . 57 GLY H 1 1
9 12189 1 1 27 GLY HA2 H -5.341 -7.689 4.810 1.00 . A A . 57 GLY HA2 1 1
9 12190 1 1 27 GLY HA3 H -5.177 -7.937 3.079 1.00 . A A . 57 GLY HA3 1 1
9 12191 1 1 27 GLY N N -6.914 -6.979 3.669 1.00 . A A . 57 GLY N 1 1
9 12192 1 1 27 GLY O O -3.831 -5.710 4.611 1.00 . A A . 57 GLY O 1 1
9 12193 1 1 28 PHE C C -4.306 -3.028 3.646 1.00 . A A . 58 PHE C 1 1
9 12194 1 1 28 PHE CA C -4.125 -3.979 2.467 1.00 . A A . 58 PHE CA 1 1
9 12195 1 1 28 PHE CB C -4.577 -3.297 1.174 1.00 . A A . 58 PHE CB 1 1
9 12196 1 1 28 PHE CD1 C -2.428 -2.053 0.811 1.00 . A A . 58 PHE CD1 1 1
9 12197 1 1 28 PHE CD2 C -4.479 -0.854 0.607 1.00 . A A . 58 PHE CD2 1 1
9 12198 1 1 28 PHE CE1 C -1.723 -0.901 0.521 1.00 . A A . 58 PHE CE1 1 1
9 12199 1 1 28 PHE CE2 C -3.779 0.301 0.316 1.00 . A A . 58 PHE CE2 1 1
9 12200 1 1 28 PHE CG C -3.813 -2.043 0.858 1.00 . A A . 58 PHE CG 1 1
9 12201 1 1 28 PHE CZ C -2.398 0.277 0.274 1.00 . A A . 58 PHE CZ 1 1
9 12202 1 1 28 PHE H H -5.543 -5.486 2.017 1.00 . A A . 58 PHE H 1 1
9 12203 1 1 28 PHE HA H -3.079 -4.232 2.382 1.00 . A A . 58 PHE HA 1 1
9 12204 1 1 28 PHE HB2 H -4.447 -3.982 0.349 1.00 . A A . 58 PHE HB2 1 1
9 12205 1 1 28 PHE HB3 H -5.623 -3.039 1.257 1.00 . A A . 58 PHE HB3 1 1
9 12206 1 1 28 PHE HD1 H -1.898 -2.975 1.004 1.00 . A A . 58 PHE HD1 1 1
9 12207 1 1 28 PHE HD2 H -5.559 -0.835 0.640 1.00 . A A . 58 PHE HD2 1 1
9 12208 1 1 28 PHE HE1 H -0.643 -0.922 0.488 1.00 . A A . 58 PHE HE1 1 1
9 12209 1 1 28 PHE HE2 H -4.310 1.221 0.123 1.00 . A A . 58 PHE HE2 1 1
9 12210 1 1 28 PHE HZ H -1.849 1.180 0.046 1.00 . A A . 58 PHE HZ 1 1
9 12211 1 1 28 PHE N N -4.870 -5.215 2.676 1.00 . A A . 58 PHE N 1 1
9 12212 1 1 28 PHE O O -3.342 -2.434 4.131 1.00 . A A . 58 PHE O 1 1
9 12213 1 1 29 LEU C C -5.179 -2.524 6.503 1.00 . A A . 59 LEU C 1 1
9 12214 1 1 29 LEU CA C -5.850 -2.018 5.231 1.00 . A A . 59 LEU CA 1 1
9 12215 1 1 29 LEU CB C -7.363 -1.927 5.441 1.00 . A A . 59 LEU CB 1 1
9 12216 1 1 29 LEU CD1 C -9.099 -1.779 3.631 1.00 . A A . 59 LEU CD1 1 1
9 12217 1 1 29 LEU CD2 C -8.793 0.126 5.224 1.00 . A A . 59 LEU CD2 1 1
9 12218 1 1 29 LEU CG C -8.097 -0.997 4.468 1.00 . A A . 59 LEU CG 1 1
9 12219 1 1 29 LEU H H -6.272 -3.394 3.680 1.00 . A A . 59 LEU H 1 1
9 12220 1 1 29 LEU HA H -5.466 -1.035 5.002 1.00 . A A . 59 LEU HA 1 1
9 12221 1 1 29 LEU HB2 H -7.778 -2.920 5.343 1.00 . A A . 59 LEU HB2 1 1
9 12222 1 1 29 LEU HB3 H -7.545 -1.577 6.446 1.00 . A A . 59 LEU HB3 1 1
9 12223 1 1 29 LEU HD11 H -9.396 -2.669 4.165 1.00 . A A . 59 LEU HD11 1 1
9 12224 1 1 29 LEU HD12 H -8.643 -2.057 2.693 1.00 . A A . 59 LEU HD12 1 1
9 12225 1 1 29 LEU HD13 H -9.968 -1.165 3.443 1.00 . A A . 59 LEU HD13 1 1
9 12226 1 1 29 LEU HD21 H -9.228 0.819 4.519 1.00 . A A . 59 LEU HD21 1 1
9 12227 1 1 29 LEU HD22 H -8.074 0.645 5.841 1.00 . A A . 59 LEU HD22 1 1
9 12228 1 1 29 LEU HD23 H -9.571 -0.288 5.848 1.00 . A A . 59 LEU HD23 1 1
9 12229 1 1 29 LEU HG H -7.378 -0.552 3.796 1.00 . A A . 59 LEU HG 1 1
9 12230 1 1 29 LEU N N -5.545 -2.892 4.105 1.00 . A A . 59 LEU N 1 1
9 12231 1 1 29 LEU O O -4.744 -1.737 7.344 1.00 . A A . 59 LEU O 1 1
9 12232 1 1 30 GLU C C -3.011 -4.068 7.907 1.00 . A A . 60 GLU C 1 1
9 12233 1 1 30 GLU CA C -4.480 -4.459 7.803 1.00 . A A . 60 GLU CA 1 1
9 12234 1 1 30 GLU CB C -4.610 -5.982 7.732 1.00 . A A . 60 GLU CB 1 1
9 12235 1 1 30 GLU CD C -4.608 -8.169 8.995 1.00 . A A . 60 GLU CD 1 1
9 12236 1 1 30 GLU CG C -4.328 -6.680 9.052 1.00 . A A . 60 GLU CG 1 1
9 12237 1 1 30 GLU H H -5.464 -4.418 5.930 1.00 . A A . 60 GLU H 1 1
9 12238 1 1 30 GLU HA H -4.999 -4.103 8.679 1.00 . A A . 60 GLU HA 1 1
9 12239 1 1 30 GLU HB2 H -5.616 -6.231 7.425 1.00 . A A . 60 GLU HB2 1 1
9 12240 1 1 30 GLU HB3 H -3.915 -6.357 6.995 1.00 . A A . 60 GLU HB3 1 1
9 12241 1 1 30 GLU HG2 H -3.289 -6.534 9.306 1.00 . A A . 60 GLU HG2 1 1
9 12242 1 1 30 GLU HG3 H -4.950 -6.239 9.817 1.00 . A A . 60 GLU HG3 1 1
9 12243 1 1 30 GLU N N -5.100 -3.844 6.635 1.00 . A A . 60 GLU N 1 1
9 12244 1 1 30 GLU O O -2.483 -3.882 9.004 1.00 . A A . 60 GLU O 1 1
9 12245 1 1 30 GLU OE1 O -4.033 -8.848 8.119 1.00 . A A . 60 GLU OE1 1 1
9 12246 1 1 30 GLU OE2 O -5.403 -8.656 9.828 1.00 . A A . 60 GLU OE2 1 1
9 12247 1 1 31 ILE C C -0.754 -2.118 7.150 1.00 . A A . 61 ILE C 1 1
9 12248 1 1 31 ILE CA C -0.946 -3.568 6.719 1.00 . A A . 61 ILE CA 1 1
9 12249 1 1 31 ILE CB C -0.352 -3.756 5.309 1.00 . A A . 61 ILE CB 1 1
9 12250 1 1 31 ILE CD1 C -0.575 -5.277 3.280 1.00 . A A . 61 ILE CD1 1 1
9 12251 1 1 31 ILE CG1 C -0.652 -5.163 4.787 1.00 . A A . 61 ILE CG1 1 1
9 12252 1 1 31 ILE CG2 C 1.148 -3.501 5.326 1.00 . A A . 61 ILE CG2 1 1
9 12253 1 1 31 ILE H H -2.830 -4.100 5.916 1.00 . A A . 61 ILE H 1 1
9 12254 1 1 31 ILE HA H -0.412 -4.212 7.402 1.00 . A A . 61 ILE HA 1 1
9 12255 1 1 31 ILE HB H -0.808 -3.031 4.651 1.00 . A A . 61 ILE HB 1 1
9 12256 1 1 31 ILE HD11 H -1.152 -4.483 2.829 1.00 . A A . 61 ILE HD11 1 1
9 12257 1 1 31 ILE HD12 H -0.974 -6.232 2.971 1.00 . A A . 61 ILE HD12 1 1
9 12258 1 1 31 ILE HD13 H 0.455 -5.197 2.965 1.00 . A A . 61 ILE HD13 1 1
9 12259 1 1 31 ILE HG12 H 0.061 -5.856 5.208 1.00 . A A . 61 ILE HG12 1 1
9 12260 1 1 31 ILE HG13 H -1.648 -5.449 5.092 1.00 . A A . 61 ILE HG13 1 1
9 12261 1 1 31 ILE HG21 H 1.336 -2.450 5.163 1.00 . A A . 61 ILE HG21 1 1
9 12262 1 1 31 ILE HG22 H 1.620 -4.077 4.543 1.00 . A A . 61 ILE HG22 1 1
9 12263 1 1 31 ILE HG23 H 1.553 -3.796 6.283 1.00 . A A . 61 ILE HG23 1 1
9 12264 1 1 31 ILE N N -2.355 -3.941 6.758 1.00 . A A . 61 ILE N 1 1
9 12265 1 1 31 ILE O O 0.075 -1.821 8.011 1.00 . A A . 61 ILE O 1 1
9 12266 1 1 32 MET C C -1.937 0.462 8.289 1.00 . A A . 62 MET C 1 1
9 12267 1 1 32 MET CA C -1.442 0.198 6.869 1.00 . A A . 62 MET CA 1 1
9 12268 1 1 32 MET CB C -2.261 1.016 5.868 1.00 . A A . 62 MET CB 1 1
9 12269 1 1 32 MET CE C -0.136 -0.113 3.320 1.00 . A A . 62 MET CE 1 1
9 12270 1 1 32 MET CG C -1.409 1.794 4.878 1.00 . A A . 62 MET CG 1 1
9 12271 1 1 32 MET H H -2.168 -1.520 5.871 1.00 . A A . 62 MET H 1 1
9 12272 1 1 32 MET HA H -0.406 0.494 6.801 1.00 . A A . 62 MET HA 1 1
9 12273 1 1 32 MET HB2 H -2.900 0.347 5.311 1.00 . A A . 62 MET HB2 1 1
9 12274 1 1 32 MET HB3 H -2.877 1.719 6.409 1.00 . A A . 62 MET HB3 1 1
9 12275 1 1 32 MET HE1 H 0.610 0.103 2.570 1.00 . A A . 62 MET HE1 1 1
9 12276 1 1 32 MET HE2 H -0.538 -1.101 3.154 1.00 . A A . 62 MET HE2 1 1
9 12277 1 1 32 MET HE3 H 0.316 -0.070 4.300 1.00 . A A . 62 MET HE3 1 1
9 12278 1 1 32 MET HG2 H -1.770 2.811 4.833 1.00 . A A . 62 MET HG2 1 1
9 12279 1 1 32 MET HG3 H -0.386 1.792 5.225 1.00 . A A . 62 MET HG3 1 1
9 12280 1 1 32 MET N N -1.526 -1.221 6.547 1.00 . A A . 62 MET N 1 1
9 12281 1 1 32 MET O O -1.449 1.366 8.968 1.00 . A A . 62 MET O 1 1
9 12282 1 1 32 MET SD S -1.455 1.094 3.216 1.00 . A A . 62 MET SD 1 1
9 12283 1 1 33 LYS C C -2.474 -0.656 11.126 1.00 . A A . 63 LYS C 1 1
9 12284 1 1 33 LYS CA C -3.466 -0.188 10.068 1.00 . A A . 63 LYS CA 1 1
9 12285 1 1 33 LYS CB C -4.768 -0.981 10.187 1.00 . A A . 63 LYS CB 1 1
9 12286 1 1 33 LYS CD C -6.898 -1.346 11.474 1.00 . A A . 63 LYS CD 1 1
9 12287 1 1 33 LYS CE C -7.926 -0.329 11.941 1.00 . A A . 63 LYS CE 1 1
9 12288 1 1 33 LYS CG C -5.488 -0.772 11.509 1.00 . A A . 63 LYS CG 1 1
9 12289 1 1 33 LYS H H -3.252 -1.036 8.140 1.00 . A A . 63 LYS H 1 1
9 12290 1 1 33 LYS HA H -3.677 0.860 10.227 1.00 . A A . 63 LYS HA 1 1
9 12291 1 1 33 LYS HB2 H -5.432 -0.683 9.389 1.00 . A A . 63 LYS HB2 1 1
9 12292 1 1 33 LYS HB3 H -4.547 -2.033 10.084 1.00 . A A . 63 LYS HB3 1 1
9 12293 1 1 33 LYS HD2 H -7.132 -1.641 10.463 1.00 . A A . 63 LYS HD2 1 1
9 12294 1 1 33 LYS HD3 H -6.939 -2.210 12.122 1.00 . A A . 63 LYS HD3 1 1
9 12295 1 1 33 LYS HE2 H -7.509 0.661 11.834 1.00 . A A . 63 LYS HE2 1 1
9 12296 1 1 33 LYS HE3 H -8.806 -0.416 11.321 1.00 . A A . 63 LYS HE3 1 1
9 12297 1 1 33 LYS HG2 H -4.930 -1.264 12.292 1.00 . A A . 63 LYS HG2 1 1
9 12298 1 1 33 LYS HG3 H -5.545 0.286 11.714 1.00 . A A . 63 LYS HG3 1 1
9 12299 1 1 33 LYS HZ1 H -7.756 0.085 13.981 1.00 . A A . 63 LYS HZ1 1 1
9 12300 1 1 33 LYS HZ2 H -8.135 -1.527 13.639 1.00 . A A . 63 LYS HZ2 1 1
9 12301 1 1 33 LYS HZ3 H -9.321 -0.330 13.495 1.00 . A A . 63 LYS HZ3 1 1
9 12302 1 1 33 LYS N N -2.906 -0.334 8.729 1.00 . A A . 63 LYS N 1 1
9 12303 1 1 33 LYS NZ N -8.312 -0.540 13.363 1.00 . A A . 63 LYS NZ 1 1
9 12304 1 1 33 LYS O O -2.449 -0.135 12.242 1.00 . A A . 63 LYS O 1 1
9 12305 1 1 34 GLU C C 0.580 -1.297 11.728 1.00 . A A . 64 GLU C 1 1
9 12306 1 1 34 GLU CA C -0.663 -2.181 11.689 1.00 . A A . 64 GLU CA 1 1
9 12307 1 1 34 GLU CB C -0.279 -3.604 11.280 1.00 . A A . 64 GLU CB 1 1
9 12308 1 1 34 GLU CD C -0.851 -5.641 12.662 1.00 . A A . 64 GLU CD 1 1
9 12309 1 1 34 GLU CG C 0.113 -4.489 12.453 1.00 . A A . 64 GLU CG 1 1
9 12310 1 1 34 GLU H H -1.726 -2.015 9.867 1.00 . A A . 64 GLU H 1 1
9 12311 1 1 34 GLU HA H -1.102 -2.206 12.676 1.00 . A A . 64 GLU HA 1 1
9 12312 1 1 34 GLU HB2 H -1.117 -4.060 10.776 1.00 . A A . 64 GLU HB2 1 1
9 12313 1 1 34 GLU HB3 H 0.557 -3.557 10.598 1.00 . A A . 64 GLU HB3 1 1
9 12314 1 1 34 GLU HG2 H 1.097 -4.894 12.270 1.00 . A A . 64 GLU HG2 1 1
9 12315 1 1 34 GLU HG3 H 0.132 -3.888 13.350 1.00 . A A . 64 GLU HG3 1 1
9 12316 1 1 34 GLU N N -1.658 -1.642 10.770 1.00 . A A . 64 GLU N 1 1
9 12317 1 1 34 GLU O O 1.264 -1.215 12.748 1.00 . A A . 64 GLU O 1 1
9 12318 1 1 34 GLU OE1 O -0.654 -6.702 12.033 1.00 . A A . 64 GLU OE1 1 1
9 12319 1 1 34 GLU OE2 O -1.801 -5.483 13.458 1.00 . A A . 64 GLU OE2 1 1
9 12320 1 1 35 PHE C C 1.828 1.498 11.355 1.00 . A A . 65 PHE C 1 1
9 12321 1 1 35 PHE CA C 2.029 0.239 10.518 1.00 . A A . 65 PHE CA 1 1
9 12322 1 1 35 PHE CB C 2.295 0.619 9.061 1.00 . A A . 65 PHE CB 1 1
9 12323 1 1 35 PHE CD1 C 3.757 2.657 8.961 1.00 . A A . 65 PHE CD1 1 1
9 12324 1 1 35 PHE CD2 C 4.746 0.531 8.524 1.00 . A A . 65 PHE CD2 1 1
9 12325 1 1 35 PHE CE1 C 4.980 3.270 8.762 1.00 . A A . 65 PHE CE1 1 1
9 12326 1 1 35 PHE CE2 C 5.972 1.138 8.325 1.00 . A A . 65 PHE CE2 1 1
9 12327 1 1 35 PHE CG C 3.626 1.283 8.845 1.00 . A A . 65 PHE CG 1 1
9 12328 1 1 35 PHE CZ C 6.089 2.509 8.444 1.00 . A A . 65 PHE CZ 1 1
9 12329 1 1 35 PHE H H 0.285 -0.744 9.829 1.00 . A A . 65 PHE H 1 1
9 12330 1 1 35 PHE HA H 2.881 -0.301 10.902 1.00 . A A . 65 PHE HA 1 1
9 12331 1 1 35 PHE HB2 H 2.266 -0.272 8.452 1.00 . A A . 65 PHE HB2 1 1
9 12332 1 1 35 PHE HB3 H 1.526 1.301 8.728 1.00 . A A . 65 PHE HB3 1 1
9 12333 1 1 35 PHE HD1 H 2.891 3.252 9.211 1.00 . A A . 65 PHE HD1 1 1
9 12334 1 1 35 PHE HD2 H 4.656 -0.541 8.431 1.00 . A A . 65 PHE HD2 1 1
9 12335 1 1 35 PHE HE1 H 5.069 4.342 8.855 1.00 . A A . 65 PHE HE1 1 1
9 12336 1 1 35 PHE HE2 H 6.836 0.542 8.075 1.00 . A A . 65 PHE HE2 1 1
9 12337 1 1 35 PHE HZ H 7.045 2.986 8.287 1.00 . A A . 65 PHE HZ 1 1
9 12338 1 1 35 PHE N N 0.867 -0.637 10.610 1.00 . A A . 65 PHE N 1 1
9 12339 1 1 35 PHE O O 2.751 1.968 12.019 1.00 . A A . 65 PHE O 1 1
9 12340 1 1 36 LYS C C 0.571 3.042 13.564 1.00 . A A . 66 LYS C 1 1
9 12341 1 1 36 LYS CA C 0.291 3.244 12.078 1.00 . A A . 66 LYS CA 1 1
9 12342 1 1 36 LYS CB C -1.176 3.626 11.869 1.00 . A A . 66 LYS CB 1 1
9 12343 1 1 36 LYS CD C -2.975 5.368 12.087 1.00 . A A . 66 LYS CD 1 1
9 12344 1 1 36 LYS CE C -3.131 6.226 10.840 1.00 . A A . 66 LYS CE 1 1
9 12345 1 1 36 LYS CG C -1.516 5.026 12.351 1.00 . A A . 66 LYS CG 1 1
9 12346 1 1 36 LYS H H -0.082 1.618 10.772 1.00 . A A . 66 LYS H 1 1
9 12347 1 1 36 LYS HA H 0.917 4.044 11.711 1.00 . A A . 66 LYS HA 1 1
9 12348 1 1 36 LYS HB2 H -1.405 3.567 10.815 1.00 . A A . 66 LYS HB2 1 1
9 12349 1 1 36 LYS HB3 H -1.798 2.923 12.403 1.00 . A A . 66 LYS HB3 1 1
9 12350 1 1 36 LYS HD2 H -3.530 4.452 11.954 1.00 . A A . 66 LYS HD2 1 1
9 12351 1 1 36 LYS HD3 H -3.367 5.909 12.937 1.00 . A A . 66 LYS HD3 1 1
9 12352 1 1 36 LYS HE2 H -2.151 6.524 10.497 1.00 . A A . 66 LYS HE2 1 1
9 12353 1 1 36 LYS HE3 H -3.617 5.638 10.075 1.00 . A A . 66 LYS HE3 1 1
9 12354 1 1 36 LYS HG2 H -1.330 5.086 13.414 1.00 . A A . 66 LYS HG2 1 1
9 12355 1 1 36 LYS HG3 H -0.890 5.737 11.834 1.00 . A A . 66 LYS HG3 1 1
9 12356 1 1 36 LYS HZ1 H -4.522 7.313 11.957 1.00 . A A . 66 LYS HZ1 1 1
9 12357 1 1 36 LYS HZ2 H -4.571 7.638 10.297 1.00 . A A . 66 LYS HZ2 1 1
9 12358 1 1 36 LYS HZ3 H -3.320 8.266 11.245 1.00 . A A . 66 LYS HZ3 1 1
9 12359 1 1 36 LYS N N 0.613 2.040 11.320 1.00 . A A . 66 LYS N 1 1
9 12360 1 1 36 LYS NZ N -3.943 7.446 11.103 1.00 . A A . 66 LYS NZ 1 1
9 12361 1 1 36 LYS O O 0.949 3.979 14.267 1.00 . A A . 66 LYS O 1 1
9 12362 1 1 37 SER C C 2.096 1.643 15.796 1.00 . A A . 67 SER C 1 1
9 12363 1 1 37 SER CA C 0.621 1.483 15.431 1.00 . A A . 67 SER CA 1 1
9 12364 1 1 37 SER CB C 0.166 0.052 15.722 1.00 . A A . 67 SER CB 1 1
9 12365 1 1 37 SER H H 0.086 1.109 13.420 1.00 . A A . 67 SER H 1 1
9 12366 1 1 37 SER HA H 0.039 2.163 16.032 1.00 . A A . 67 SER HA 1 1
9 12367 1 1 37 SER HB2 H 0.271 -0.546 14.828 1.00 . A A . 67 SER HB2 1 1
9 12368 1 1 37 SER HB3 H 0.777 -0.366 16.508 1.00 . A A . 67 SER HB3 1 1
9 12369 1 1 37 SER HG H -1.738 -0.285 15.406 1.00 . A A . 67 SER HG 1 1
9 12370 1 1 37 SER N N 0.387 1.812 14.032 1.00 . A A . 67 SER N 1 1
9 12371 1 1 37 SER O O 2.448 1.699 16.975 1.00 . A A . 67 SER O 1 1
9 12372 1 1 37 SER OG O -1.190 0.021 16.132 1.00 . A A . 67 SER OG 1 1
9 12373 1 1 38 GLN C C 4.982 0.597 15.611 1.00 . A A . 68 GLN C 1 1
9 12374 1 1 38 GLN CA C 4.391 1.865 15.001 1.00 . A A . 68 GLN CA 1 1
9 12375 1 1 38 GLN CB C 4.669 3.071 15.906 1.00 . A A . 68 GLN CB 1 1
9 12376 1 1 38 GLN CD C 4.715 5.431 15.005 1.00 . A A . 68 GLN CD 1 1
9 12377 1 1 38 GLN CG C 5.499 4.154 15.236 1.00 . A A . 68 GLN CG 1 1
9 12378 1 1 38 GLN H H 2.618 1.660 13.864 1.00 . A A . 68 GLN H 1 1
9 12379 1 1 38 GLN HA H 4.854 2.035 14.040 1.00 . A A . 68 GLN HA 1 1
9 12380 1 1 38 GLN HB2 H 3.726 3.505 16.206 1.00 . A A . 68 GLN HB2 1 1
9 12381 1 1 38 GLN HB3 H 5.197 2.737 16.786 1.00 . A A . 68 GLN HB3 1 1
9 12382 1 1 38 GLN HE21 H 5.883 6.410 16.282 1.00 . A A . 68 GLN HE21 1 1
9 12383 1 1 38 GLN HE22 H 4.625 7.341 15.550 1.00 . A A . 68 GLN HE22 1 1
9 12384 1 1 38 GLN HG2 H 6.347 4.381 15.865 1.00 . A A . 68 GLN HG2 1 1
9 12385 1 1 38 GLN HG3 H 5.848 3.785 14.283 1.00 . A A . 68 GLN HG3 1 1
9 12386 1 1 38 GLN N N 2.956 1.713 14.782 1.00 . A A . 68 GLN N 1 1
9 12387 1 1 38 GLN NE2 N 5.114 6.502 15.680 1.00 . A A . 68 GLN NE2 1 1
9 12388 1 1 38 GLN O O 5.806 0.657 16.525 1.00 . A A . 68 GLN O 1 1
9 12389 1 1 38 GLN OE1 O 3.760 5.456 14.227 1.00 . A A . 68 GLN OE1 1 1
9 12390 1 1 39 SER C C 5.855 -2.561 14.524 1.00 . A A . 69 SER C 1 1
9 12391 1 1 39 SER CA C 5.040 -1.837 15.592 1.00 . A A . 69 SER CA 1 1
9 12392 1 1 39 SER CB C 3.866 -2.713 16.034 1.00 . A A . 69 SER CB 1 1
9 12393 1 1 39 SER H H 3.898 -0.537 14.371 1.00 . A A . 69 SER H 1 1
9 12394 1 1 39 SER HA H 5.676 -1.646 16.444 1.00 . A A . 69 SER HA 1 1
9 12395 1 1 39 SER HB2 H 2.982 -2.429 15.484 1.00 . A A . 69 SER HB2 1 1
9 12396 1 1 39 SER HB3 H 4.098 -3.749 15.834 1.00 . A A . 69 SER HB3 1 1
9 12397 1 1 39 SER HG H 3.820 -3.378 17.876 1.00 . A A . 69 SER HG 1 1
9 12398 1 1 39 SER N N 4.556 -0.553 15.098 1.00 . A A . 69 SER N 1 1
9 12399 1 1 39 SER O O 6.978 -2.998 14.776 1.00 . A A . 69 SER O 1 1
9 12400 1 1 39 SER OG O 3.610 -2.560 17.419 1.00 . A A . 69 SER OG 1 1
9 12401 1 1 40 ILE C C 7.061 -2.490 11.642 1.00 . A A . 70 ILE C 1 1
9 12402 1 1 40 ILE CA C 5.954 -3.363 12.230 1.00 . A A . 70 ILE CA 1 1
9 12403 1 1 40 ILE CB C 4.958 -3.755 11.115 1.00 . A A . 70 ILE CB 1 1
9 12404 1 1 40 ILE CD1 C 3.517 -2.838 9.224 1.00 . A A . 70 ILE CD1 1 1
9 12405 1 1 40 ILE CG1 C 4.525 -2.525 10.310 1.00 . A A . 70 ILE CG1 1 1
9 12406 1 1 40 ILE CG2 C 3.743 -4.446 11.715 1.00 . A A . 70 ILE CG2 1 1
9 12407 1 1 40 ILE H H 4.382 -2.322 13.191 1.00 . A A . 70 ILE H 1 1
9 12408 1 1 40 ILE HA H 6.397 -4.268 12.618 1.00 . A A . 70 ILE HA 1 1
9 12409 1 1 40 ILE HB H 5.449 -4.454 10.455 1.00 . A A . 70 ILE HB 1 1
9 12410 1 1 40 ILE HD11 H 2.611 -3.215 9.673 1.00 . A A . 70 ILE HD11 1 1
9 12411 1 1 40 ILE HD12 H 3.927 -3.583 8.558 1.00 . A A . 70 ILE HD12 1 1
9 12412 1 1 40 ILE HD13 H 3.297 -1.939 8.669 1.00 . A A . 70 ILE HD13 1 1
9 12413 1 1 40 ILE HG12 H 4.080 -1.806 10.978 1.00 . A A . 70 ILE HG12 1 1
9 12414 1 1 40 ILE HG13 H 5.393 -2.086 9.841 1.00 . A A . 70 ILE HG13 1 1
9 12415 1 1 40 ILE HG21 H 2.939 -3.732 11.820 1.00 . A A . 70 ILE HG21 1 1
9 12416 1 1 40 ILE HG22 H 3.999 -4.846 12.685 1.00 . A A . 70 ILE HG22 1 1
9 12417 1 1 40 ILE HG23 H 3.428 -5.250 11.065 1.00 . A A . 70 ILE HG23 1 1
9 12418 1 1 40 ILE N N 5.281 -2.688 13.332 1.00 . A A . 70 ILE N 1 1
9 12419 1 1 40 ILE O O 7.267 -1.356 12.074 1.00 . A A . 70 ILE O 1 1
9 12420 1 1 41 ASP C C 8.538 -2.052 8.534 1.00 . A A . 71 ASP C 1 1
9 12421 1 1 41 ASP CA C 8.852 -2.297 10.005 1.00 . A A . 71 ASP CA 1 1
9 12422 1 1 41 ASP CB C 10.166 -3.071 10.136 1.00 . A A . 71 ASP CB 1 1
9 12423 1 1 41 ASP CG C 10.618 -3.203 11.577 1.00 . A A . 71 ASP CG 1 1
9 12424 1 1 41 ASP H H 7.556 -3.935 10.351 1.00 . A A . 71 ASP H 1 1
9 12425 1 1 41 ASP HA H 8.955 -1.344 10.503 1.00 . A A . 71 ASP HA 1 1
9 12426 1 1 41 ASP HB2 H 10.035 -4.061 9.727 1.00 . A A . 71 ASP HB2 1 1
9 12427 1 1 41 ASP HB3 H 10.936 -2.556 9.581 1.00 . A A . 71 ASP HB3 1 1
9 12428 1 1 41 ASP N N 7.769 -3.027 10.653 1.00 . A A . 71 ASP N 1 1
9 12429 1 1 41 ASP O O 7.464 -2.410 8.050 1.00 . A A . 71 ASP O 1 1
9 12430 1 1 41 ASP OD1 O 10.391 -2.257 12.360 1.00 . A A . 71 ASP OD1 1 1
9 12431 1 1 41 ASP OD2 O 11.198 -4.254 11.923 1.00 . A A . 71 ASP OD2 1 1
9 12432 1 1 42 THR C C 9.289 -2.431 5.584 1.00 . A A . 72 THR C 1 1
9 12433 1 1 42 THR CA C 9.301 -1.145 6.408 1.00 . A A . 72 THR CA 1 1
9 12434 1 1 42 THR CB C 10.409 -0.212 5.910 1.00 . A A . 72 THR CB 1 1
9 12435 1 1 42 THR CG2 C 9.888 1.125 5.427 1.00 . A A . 72 THR CG2 1 1
9 12436 1 1 42 THR H H 10.315 -1.177 8.267 1.00 . A A . 72 THR H 1 1
9 12437 1 1 42 THR HA H 8.348 -0.651 6.293 1.00 . A A . 72 THR HA 1 1
9 12438 1 1 42 THR HB H 10.922 -0.683 5.084 1.00 . A A . 72 THR HB 1 1
9 12439 1 1 42 THR HG1 H 10.956 0.593 7.611 1.00 . A A . 72 THR HG1 1 1
9 12440 1 1 42 THR HG21 H 8.901 0.997 5.008 1.00 . A A . 72 THR HG21 1 1
9 12441 1 1 42 THR HG22 H 10.552 1.518 4.670 1.00 . A A . 72 THR HG22 1 1
9 12442 1 1 42 THR HG23 H 9.839 1.814 6.258 1.00 . A A . 72 THR HG23 1 1
9 12443 1 1 42 THR N N 9.480 -1.438 7.826 1.00 . A A . 72 THR N 1 1
9 12444 1 1 42 THR O O 8.365 -2.669 4.805 1.00 . A A . 72 THR O 1 1
9 12445 1 1 42 THR OG1 O 11.355 0.042 6.934 1.00 . A A . 72 THR OG1 1 1
9 12446 1 1 43 PRO C C 9.121 -5.350 5.050 1.00 . A A . 73 PRO C 1 1
9 12447 1 1 43 PRO CA C 10.419 -4.549 5.010 1.00 . A A . 73 PRO CA 1 1
9 12448 1 1 43 PRO CB C 11.529 -5.294 5.750 1.00 . A A . 73 PRO CB 1 1
9 12449 1 1 43 PRO CD C 11.463 -3.079 6.654 1.00 . A A . 73 PRO CD 1 1
9 12450 1 1 43 PRO CG C 12.387 -4.218 6.319 1.00 . A A . 73 PRO CG 1 1
9 12451 1 1 43 PRO HA H 10.710 -4.388 3.983 1.00 . A A . 73 PRO HA 1 1
9 12452 1 1 43 PRO HB2 H 11.098 -5.911 6.525 1.00 . A A . 73 PRO HB2 1 1
9 12453 1 1 43 PRO HB3 H 12.079 -5.911 5.054 1.00 . A A . 73 PRO HB3 1 1
9 12454 1 1 43 PRO HD2 H 11.150 -3.138 7.686 1.00 . A A . 73 PRO HD2 1 1
9 12455 1 1 43 PRO HD3 H 11.945 -2.133 6.459 1.00 . A A . 73 PRO HD3 1 1
9 12456 1 1 43 PRO HG2 H 12.879 -4.576 7.212 1.00 . A A . 73 PRO HG2 1 1
9 12457 1 1 43 PRO HG3 H 13.118 -3.906 5.588 1.00 . A A . 73 PRO HG3 1 1
9 12458 1 1 43 PRO N N 10.318 -3.282 5.744 1.00 . A A . 73 PRO N 1 1
9 12459 1 1 43 PRO O O 8.831 -6.125 4.139 1.00 . A A . 73 PRO O 1 1
9 12460 1 1 44 GLY C C 5.995 -5.288 5.369 1.00 . A A . 74 GLY C 1 1
9 12461 1 1 44 GLY CA C 7.086 -5.866 6.248 1.00 . A A . 74 GLY CA 1 1
9 12462 1 1 44 GLY H H 8.627 -4.525 6.805 1.00 . A A . 74 GLY H 1 1
9 12463 1 1 44 GLY HA2 H 7.239 -6.901 5.981 1.00 . A A . 74 GLY HA2 1 1
9 12464 1 1 44 GLY HA3 H 6.768 -5.815 7.279 1.00 . A A . 74 GLY HA3 1 1
9 12465 1 1 44 GLY N N 8.343 -5.156 6.111 1.00 . A A . 74 GLY N 1 1
9 12466 1 1 44 GLY O O 5.092 -6.005 4.937 1.00 . A A . 74 GLY O 1 1
9 12467 1 1 45 VAL C C 5.316 -3.621 2.794 1.00 . A A . 75 VAL C 1 1
9 12468 1 1 45 VAL CA C 5.092 -3.314 4.272 1.00 . A A . 75 VAL CA 1 1
9 12469 1 1 45 VAL CB C 5.132 -1.788 4.477 1.00 . A A . 75 VAL CB 1 1
9 12470 1 1 45 VAL CG1 C 3.955 -1.123 3.781 1.00 . A A . 75 VAL CG1 1 1
9 12471 1 1 45 VAL CG2 C 5.144 -1.448 5.960 1.00 . A A . 75 VAL CG2 1 1
9 12472 1 1 45 VAL H H 6.823 -3.473 5.479 1.00 . A A . 75 VAL H 1 1
9 12473 1 1 45 VAL HA H 4.114 -3.670 4.558 1.00 . A A . 75 VAL HA 1 1
9 12474 1 1 45 VAL HB H 6.043 -1.409 4.036 1.00 . A A . 75 VAL HB 1 1
9 12475 1 1 45 VAL HG11 H 3.125 -1.813 3.738 1.00 . A A . 75 VAL HG11 1 1
9 12476 1 1 45 VAL HG12 H 4.242 -0.843 2.778 1.00 . A A . 75 VAL HG12 1 1
9 12477 1 1 45 VAL HG13 H 3.662 -0.241 4.330 1.00 . A A . 75 VAL HG13 1 1
9 12478 1 1 45 VAL HG21 H 4.728 -2.272 6.522 1.00 . A A . 75 VAL HG21 1 1
9 12479 1 1 45 VAL HG22 H 4.553 -0.562 6.132 1.00 . A A . 75 VAL HG22 1 1
9 12480 1 1 45 VAL HG23 H 6.160 -1.272 6.281 1.00 . A A . 75 VAL HG23 1 1
9 12481 1 1 45 VAL N N 6.079 -3.990 5.104 1.00 . A A . 75 VAL N 1 1
9 12482 1 1 45 VAL O O 4.366 -3.710 2.017 1.00 . A A . 75 VAL O 1 1
9 12483 1 1 46 ILE C C 6.581 -5.519 0.672 1.00 . A A . 76 ILE C 1 1
9 12484 1 1 46 ILE CA C 6.928 -4.078 1.030 1.00 . A A . 76 ILE CA 1 1
9 12485 1 1 46 ILE CB C 8.428 -3.842 0.765 1.00 . A A . 76 ILE CB 1 1
9 12486 1 1 46 ILE CD1 C 10.342 -2.224 1.203 1.00 . A A . 76 ILE CD1 1 1
9 12487 1 1 46 ILE CG1 C 8.849 -2.463 1.273 1.00 . A A . 76 ILE CG1 1 1
9 12488 1 1 46 ILE CG2 C 8.732 -3.982 -0.720 1.00 . A A . 76 ILE CG2 1 1
9 12489 1 1 46 ILE H H 7.294 -3.698 3.079 1.00 . A A . 76 ILE H 1 1
9 12490 1 1 46 ILE HA H 6.363 -3.412 0.393 1.00 . A A . 76 ILE HA 1 1
9 12491 1 1 46 ILE HB H 8.987 -4.600 1.293 1.00 . A A . 76 ILE HB 1 1
9 12492 1 1 46 ILE HD11 H 10.658 -2.226 0.171 1.00 . A A . 76 ILE HD11 1 1
9 12493 1 1 46 ILE HD12 H 10.857 -3.006 1.740 1.00 . A A . 76 ILE HD12 1 1
9 12494 1 1 46 ILE HD13 H 10.574 -1.267 1.649 1.00 . A A . 76 ILE HD13 1 1
9 12495 1 1 46 ILE HG12 H 8.364 -1.704 0.679 1.00 . A A . 76 ILE HG12 1 1
9 12496 1 1 46 ILE HG13 H 8.544 -2.357 2.304 1.00 . A A . 76 ILE HG13 1 1
9 12497 1 1 46 ILE HG21 H 9.522 -3.297 -0.991 1.00 . A A . 76 ILE HG21 1 1
9 12498 1 1 46 ILE HG22 H 7.846 -3.751 -1.292 1.00 . A A . 76 ILE HG22 1 1
9 12499 1 1 46 ILE HG23 H 9.044 -4.994 -0.931 1.00 . A A . 76 ILE HG23 1 1
9 12500 1 1 46 ILE N N 6.580 -3.781 2.413 1.00 . A A . 76 ILE N 1 1
9 12501 1 1 46 ILE O O 6.007 -5.786 -0.384 1.00 . A A . 76 ILE O 1 1
9 12502 1 1 47 ARG C C 5.160 -8.134 1.347 1.00 . A A . 77 ARG C 1 1
9 12503 1 1 47 ARG CA C 6.662 -7.859 1.336 1.00 . A A . 77 ARG CA 1 1
9 12504 1 1 47 ARG CB C 7.359 -8.707 2.404 1.00 . A A . 77 ARG CB 1 1
9 12505 1 1 47 ARG CD C 9.534 -9.934 2.687 1.00 . A A . 77 ARG CD 1 1
9 12506 1 1 47 ARG CG C 8.291 -9.761 1.829 1.00 . A A . 77 ARG CG 1 1
9 12507 1 1 47 ARG CZ C 11.972 -9.988 2.330 1.00 . A A . 77 ARG CZ 1 1
9 12508 1 1 47 ARG H H 7.390 -6.168 2.381 1.00 . A A . 77 ARG H 1 1
9 12509 1 1 47 ARG HA H 7.055 -8.124 0.367 1.00 . A A . 77 ARG HA 1 1
9 12510 1 1 47 ARG HB2 H 7.937 -8.055 3.042 1.00 . A A . 77 ARG HB2 1 1
9 12511 1 1 47 ARG HB3 H 6.610 -9.207 3.000 1.00 . A A . 77 ARG HB3 1 1
9 12512 1 1 47 ARG HD2 H 9.674 -9.042 3.280 1.00 . A A . 77 ARG HD2 1 1
9 12513 1 1 47 ARG HD3 H 9.389 -10.781 3.341 1.00 . A A . 77 ARG HD3 1 1
9 12514 1 1 47 ARG HE H 10.603 -10.450 0.953 1.00 . A A . 77 ARG HE 1 1
9 12515 1 1 47 ARG HG2 H 7.766 -10.703 1.779 1.00 . A A . 77 ARG HG2 1 1
9 12516 1 1 47 ARG HG3 H 8.590 -9.459 0.835 1.00 . A A . 77 ARG HG3 1 1
9 12517 1 1 47 ARG HH11 H 11.411 -9.421 4.189 1.00 . A A . 77 ARG HH11 1 1
9 12518 1 1 47 ARG HH12 H 13.119 -9.468 3.911 1.00 . A A . 77 ARG HH12 1 1
9 12519 1 1 47 ARG HH21 H 12.851 -10.513 0.587 1.00 . A A . 77 ARG HH21 1 1
9 12520 1 1 47 ARG HH22 H 13.937 -10.087 1.867 1.00 . A A . 77 ARG HH22 1 1
9 12521 1 1 47 ARG N N 6.933 -6.444 1.558 1.00 . A A . 77 ARG N 1 1
9 12522 1 1 47 ARG NE N 10.731 -10.157 1.880 1.00 . A A . 77 ARG NE 1 1
9 12523 1 1 47 ARG NH1 N 12.184 -9.593 3.579 1.00 . A A . 77 ARG NH1 1 1
9 12524 1 1 47 ARG NH2 N 13.005 -10.215 1.529 1.00 . A A . 77 ARG NH2 1 1
9 12525 1 1 47 ARG O O 4.641 -8.834 0.477 1.00 . A A . 77 ARG O 1 1
9 12526 1 1 48 ARG C C 2.302 -7.278 1.215 1.00 . A A . 78 ARG C 1 1
9 12527 1 1 48 ARG CA C 3.028 -7.770 2.464 1.00 . A A . 78 ARG CA 1 1
9 12528 1 1 48 ARG CB C 2.501 -7.034 3.698 1.00 . A A . 78 ARG CB 1 1
9 12529 1 1 48 ARG CD C 1.327 -7.940 5.731 1.00 . A A . 78 ARG CD 1 1
9 12530 1 1 48 ARG CG C 2.649 -7.827 4.987 1.00 . A A . 78 ARG CG 1 1
9 12531 1 1 48 ARG CZ C 1.846 -9.164 7.806 1.00 . A A . 78 ARG CZ 1 1
9 12532 1 1 48 ARG H H 4.939 -7.036 3.003 1.00 . A A . 78 ARG H 1 1
9 12533 1 1 48 ARG HA H 2.841 -8.827 2.580 1.00 . A A . 78 ARG HA 1 1
9 12534 1 1 48 ARG HB2 H 3.043 -6.107 3.806 1.00 . A A . 78 ARG HB2 1 1
9 12535 1 1 48 ARG HB3 H 1.454 -6.815 3.552 1.00 . A A . 78 ARG HB3 1 1
9 12536 1 1 48 ARG HD2 H 1.191 -7.054 6.333 1.00 . A A . 78 ARG HD2 1 1
9 12537 1 1 48 ARG HD3 H 0.528 -8.010 5.008 1.00 . A A . 78 ARG HD3 1 1
9 12538 1 1 48 ARG HE H 0.818 -9.907 6.266 1.00 . A A . 78 ARG HE 1 1
9 12539 1 1 48 ARG HG2 H 3.003 -8.820 4.750 1.00 . A A . 78 ARG HG2 1 1
9 12540 1 1 48 ARG HG3 H 3.368 -7.330 5.622 1.00 . A A . 78 ARG HG3 1 1
9 12541 1 1 48 ARG HH11 H 2.560 -7.271 7.750 1.00 . A A . 78 ARG HH11 1 1
9 12542 1 1 48 ARG HH12 H 2.909 -8.154 9.199 1.00 . A A . 78 ARG HH12 1 1
9 12543 1 1 48 ARG HH21 H 1.276 -11.068 8.171 1.00 . A A . 78 ARG HH21 1 1
9 12544 1 1 48 ARG HH22 H 2.180 -10.309 9.438 1.00 . A A . 78 ARG HH22 1 1
9 12545 1 1 48 ARG N N 4.468 -7.582 2.339 1.00 . A A . 78 ARG N 1 1
9 12546 1 1 48 ARG NE N 1.287 -9.113 6.599 1.00 . A A . 78 ARG NE 1 1
9 12547 1 1 48 ARG NH1 N 2.491 -8.110 8.291 1.00 . A A . 78 ARG NH1 1 1
9 12548 1 1 48 ARG NH2 N 1.761 -10.271 8.531 1.00 . A A . 78 ARG NH2 1 1
9 12549 1 1 48 ARG O O 1.418 -7.955 0.693 1.00 . A A . 78 ARG O 1 1
9 12550 1 1 49 VAL C C 2.576 -6.189 -1.713 1.00 . A A . 79 VAL C 1 1
9 12551 1 1 49 VAL CA C 2.065 -5.514 -0.445 1.00 . A A . 79 VAL CA 1 1
9 12552 1 1 49 VAL CB C 2.335 -3.999 -0.535 1.00 . A A . 79 VAL CB 1 1
9 12553 1 1 49 VAL CG1 C 1.579 -3.387 -1.705 1.00 . A A . 79 VAL CG1 1 1
9 12554 1 1 49 VAL CG2 C 1.960 -3.310 0.768 1.00 . A A . 79 VAL CG2 1 1
9 12555 1 1 49 VAL H H 3.392 -5.601 1.203 1.00 . A A . 79 VAL H 1 1
9 12556 1 1 49 VAL HA H 0.998 -5.665 -0.373 1.00 . A A . 79 VAL HA 1 1
9 12557 1 1 49 VAL HB H 3.392 -3.852 -0.703 1.00 . A A . 79 VAL HB 1 1
9 12558 1 1 49 VAL HG11 H 2.213 -2.672 -2.209 1.00 . A A . 79 VAL HG11 1 1
9 12559 1 1 49 VAL HG12 H 0.694 -2.888 -1.340 1.00 . A A . 79 VAL HG12 1 1
9 12560 1 1 49 VAL HG13 H 1.293 -4.166 -2.397 1.00 . A A . 79 VAL HG13 1 1
9 12561 1 1 49 VAL HG21 H 1.003 -2.824 0.656 1.00 . A A . 79 VAL HG21 1 1
9 12562 1 1 49 VAL HG22 H 2.711 -2.574 1.015 1.00 . A A . 79 VAL HG22 1 1
9 12563 1 1 49 VAL HG23 H 1.901 -4.043 1.559 1.00 . A A . 79 VAL HG23 1 1
9 12564 1 1 49 VAL N N 2.681 -6.094 0.742 1.00 . A A . 79 VAL N 1 1
9 12565 1 1 49 VAL O O 1.808 -6.458 -2.637 1.00 . A A . 79 VAL O 1 1
9 12566 1 1 50 SER C C 3.846 -8.454 -3.195 1.00 . A A . 80 SER C 1 1
9 12567 1 1 50 SER CA C 4.490 -7.101 -2.910 1.00 . A A . 80 SER CA 1 1
9 12568 1 1 50 SER CB C 5.993 -7.277 -2.686 1.00 . A A . 80 SER CB 1 1
9 12569 1 1 50 SER H H 4.438 -6.218 -0.986 1.00 . A A . 80 SER H 1 1
9 12570 1 1 50 SER HA H 4.337 -6.459 -3.762 1.00 . A A . 80 SER HA 1 1
9 12571 1 1 50 SER HB2 H 6.447 -6.311 -2.524 1.00 . A A . 80 SER HB2 1 1
9 12572 1 1 50 SER HB3 H 6.156 -7.900 -1.819 1.00 . A A . 80 SER HB3 1 1
9 12573 1 1 50 SER HG H 6.205 -8.741 -3.969 1.00 . A A . 80 SER HG 1 1
9 12574 1 1 50 SER N N 3.877 -6.458 -1.752 1.00 . A A . 80 SER N 1 1
9 12575 1 1 50 SER O O 3.908 -8.958 -4.317 1.00 . A A . 80 SER O 1 1
9 12576 1 1 50 SER OG O 6.609 -7.886 -3.808 1.00 . A A . 80 SER OG 1 1
9 12577 1 1 51 GLN C C 1.092 -10.154 -2.659 1.00 . A A . 81 GLN C 1 1
9 12578 1 1 51 GLN CA C 2.568 -10.330 -2.318 1.00 . A A . 81 GLN CA 1 1
9 12579 1 1 51 GLN CB C 2.714 -11.143 -1.030 1.00 . A A . 81 GLN CB 1 1
9 12580 1 1 51 GLN CD C 3.742 -13.370 -1.632 1.00 . A A . 81 GLN CD 1 1
9 12581 1 1 51 GLN CG C 3.961 -12.011 -0.997 1.00 . A A . 81 GLN CG 1 1
9 12582 1 1 51 GLN H H 3.209 -8.584 -1.308 1.00 . A A . 81 GLN H 1 1
9 12583 1 1 51 GLN HA H 3.051 -10.860 -3.124 1.00 . A A . 81 GLN HA 1 1
9 12584 1 1 51 GLN HB2 H 2.752 -10.463 -0.191 1.00 . A A . 81 GLN HB2 1 1
9 12585 1 1 51 GLN HB3 H 1.851 -11.784 -0.923 1.00 . A A . 81 GLN HB3 1 1
9 12586 1 1 51 GLN HE21 H 3.325 -14.161 0.144 1.00 . A A . 81 GLN HE21 1 1
9 12587 1 1 51 GLN HE22 H 3.262 -15.250 -1.196 1.00 . A A . 81 GLN HE22 1 1
9 12588 1 1 51 GLN HG2 H 4.751 -11.505 -1.531 1.00 . A A . 81 GLN HG2 1 1
9 12589 1 1 51 GLN HG3 H 4.256 -12.154 0.032 1.00 . A A . 81 GLN HG3 1 1
9 12590 1 1 51 GLN N N 3.226 -9.036 -2.175 1.00 . A A . 81 GLN N 1 1
9 12591 1 1 51 GLN NE2 N 3.409 -14.360 -0.812 1.00 . A A . 81 GLN NE2 1 1
9 12592 1 1 51 GLN O O 0.537 -10.905 -3.461 1.00 . A A . 81 GLN O 1 1
9 12593 1 1 51 GLN OE1 O 3.869 -13.528 -2.846 1.00 . A A . 81 GLN OE1 1 1
9 12594 1 1 52 LEU C C -1.191 -8.493 -3.736 1.00 . A A . 82 LEU C 1 1
9 12595 1 1 52 LEU CA C -0.949 -8.885 -2.281 1.00 . A A . 82 LEU CA 1 1
9 12596 1 1 52 LEU CB C -1.436 -7.769 -1.355 1.00 . A A . 82 LEU CB 1 1
9 12597 1 1 52 LEU CD1 C -3.199 -8.807 0.093 1.00 . A A . 82 LEU CD1 1 1
9 12598 1 1 52 LEU CD2 C -3.423 -6.424 -0.630 1.00 . A A . 82 LEU CD2 1 1
9 12599 1 1 52 LEU CG C -2.928 -7.809 -1.021 1.00 . A A . 82 LEU CG 1 1
9 12600 1 1 52 LEU H H 0.959 -8.596 -1.416 1.00 . A A . 82 LEU H 1 1
9 12601 1 1 52 LEU HA H -1.502 -9.785 -2.067 1.00 . A A . 82 LEU HA 1 1
9 12602 1 1 52 LEU HB2 H -0.880 -7.830 -0.430 1.00 . A A . 82 LEU HB2 1 1
9 12603 1 1 52 LEU HB3 H -1.220 -6.820 -1.822 1.00 . A A . 82 LEU HB3 1 1
9 12604 1 1 52 LEU HD11 H -2.584 -8.569 0.948 1.00 . A A . 82 LEU HD11 1 1
9 12605 1 1 52 LEU HD12 H -2.965 -9.804 -0.252 1.00 . A A . 82 LEU HD12 1 1
9 12606 1 1 52 LEU HD13 H -4.241 -8.759 0.375 1.00 . A A . 82 LEU HD13 1 1
9 12607 1 1 52 LEU HD21 H -3.567 -5.830 -1.520 1.00 . A A . 82 LEU HD21 1 1
9 12608 1 1 52 LEU HD22 H -2.694 -5.948 0.007 1.00 . A A . 82 LEU HD22 1 1
9 12609 1 1 52 LEU HD23 H -4.361 -6.513 -0.102 1.00 . A A . 82 LEU HD23 1 1
9 12610 1 1 52 LEU HG H -3.477 -8.127 -1.896 1.00 . A A . 82 LEU HG 1 1
9 12611 1 1 52 LEU N N 0.463 -9.158 -2.044 1.00 . A A . 82 LEU N 1 1
9 12612 1 1 52 LEU O O -2.251 -8.770 -4.295 1.00 . A A . 82 LEU O 1 1
9 12613 1 1 53 PHE C C 0.787 -8.055 -6.584 1.00 . A A . 83 PHE C 1 1
9 12614 1 1 53 PHE CA C -0.305 -7.415 -5.731 1.00 . A A . 83 PHE CA 1 1
9 12615 1 1 53 PHE CB C -0.214 -5.890 -5.818 1.00 . A A . 83 PHE CB 1 1
9 12616 1 1 53 PHE CD1 C -2.517 -5.592 -4.864 1.00 . A A . 83 PHE CD1 1 1
9 12617 1 1 53 PHE CD2 C -0.796 -4.097 -4.162 1.00 . A A . 83 PHE CD2 1 1
9 12618 1 1 53 PHE CE1 C -3.421 -4.940 -4.048 1.00 . A A . 83 PHE CE1 1 1
9 12619 1 1 53 PHE CE2 C -1.697 -3.441 -3.344 1.00 . A A . 83 PHE CE2 1 1
9 12620 1 1 53 PHE CG C -1.195 -5.179 -4.931 1.00 . A A . 83 PHE CG 1 1
9 12621 1 1 53 PHE CZ C -3.011 -3.863 -3.287 1.00 . A A . 83 PHE CZ 1 1
9 12622 1 1 53 PHE H H 0.621 -7.653 -3.842 1.00 . A A . 83 PHE H 1 1
9 12623 1 1 53 PHE HA H -1.267 -7.731 -6.104 1.00 . A A . 83 PHE HA 1 1
9 12624 1 1 53 PHE HB2 H 0.779 -5.578 -5.531 1.00 . A A . 83 PHE HB2 1 1
9 12625 1 1 53 PHE HB3 H -0.402 -5.582 -6.837 1.00 . A A . 83 PHE HB3 1 1
9 12626 1 1 53 PHE HD1 H -2.839 -6.435 -5.459 1.00 . A A . 83 PHE HD1 1 1
9 12627 1 1 53 PHE HD2 H 0.231 -3.765 -4.207 1.00 . A A . 83 PHE HD2 1 1
9 12628 1 1 53 PHE HE1 H -4.447 -5.273 -4.005 1.00 . A A . 83 PHE HE1 1 1
9 12629 1 1 53 PHE HE2 H -1.373 -2.600 -2.749 1.00 . A A . 83 PHE HE2 1 1
9 12630 1 1 53 PHE HZ H -3.716 -3.353 -2.648 1.00 . A A . 83 PHE HZ 1 1
9 12631 1 1 53 PHE N N -0.200 -7.846 -4.342 1.00 . A A . 83 PHE N 1 1
9 12632 1 1 53 PHE O O 1.492 -7.371 -7.326 1.00 . A A . 83 PHE O 1 1
9 12633 1 1 54 HIS C C 1.609 -10.090 -8.720 1.00 . A A . 84 HIS C 1 1
9 12634 1 1 54 HIS CA C 1.926 -10.107 -7.228 1.00 . A A . 84 HIS CA 1 1
9 12635 1 1 54 HIS CB C 2.013 -11.551 -6.730 1.00 . A A . 84 HIS CB 1 1
9 12636 1 1 54 HIS CD2 C 0.101 -13.045 -7.649 1.00 . A A . 84 HIS CD2 1 1
9 12637 1 1 54 HIS CE1 C -1.253 -12.925 -5.929 1.00 . A A . 84 HIS CE1 1 1
9 12638 1 1 54 HIS CG C 0.695 -12.261 -6.718 1.00 . A A . 84 HIS CG 1 1
9 12639 1 1 54 HIS H H 0.331 -9.861 -5.863 1.00 . A A . 84 HIS H 1 1
9 12640 1 1 54 HIS HA H 2.876 -9.624 -7.067 1.00 . A A . 84 HIS HA 1 1
9 12641 1 1 54 HIS HB2 H 2.682 -12.106 -7.371 1.00 . A A . 84 HIS HB2 1 1
9 12642 1 1 54 HIS HB3 H 2.403 -11.554 -5.723 1.00 . A A . 84 HIS HB3 1 1
9 12643 1 1 54 HIS HD1 H -0.036 -11.711 -4.820 1.00 . A A . 84 HIS HD1 1 1
9 12644 1 1 54 HIS HD2 H 0.505 -13.308 -8.617 1.00 . A A . 84 HIS HD2 1 1
9 12645 1 1 54 HIS HE1 H -2.106 -13.064 -5.281 1.00 . A A . 84 HIS HE1 1 1
9 12646 1 1 54 HIS HE2 H -1.787 -13.963 -7.613 1.00 . A A . 84 HIS HE2 1 1
9 12647 1 1 54 HIS N N 0.921 -9.372 -6.470 1.00 . A A . 84 HIS N 1 1
9 12648 1 1 54 HIS ND1 N -0.181 -12.204 -5.653 1.00 . A A . 84 HIS ND1 1 1
9 12649 1 1 54 HIS NE2 N -1.107 -13.445 -7.135 1.00 . A A . 84 HIS NE2 1 1
9 12650 1 1 54 HIS O O 2.504 -9.937 -9.552 1.00 . A A . 84 HIS O 1 1
9 12651 1 1 55 GLU C C -0.702 -8.910 -10.837 1.00 . A A . 85 GLU C 1 1
9 12652 1 1 55 GLU CA C -0.100 -10.256 -10.446 1.00 . A A . 85 GLU CA 1 1
9 12653 1 1 55 GLU CB C -1.120 -11.373 -10.678 1.00 . A A . 85 GLU CB 1 1
9 12654 1 1 55 GLU CD C -0.483 -12.701 -12.730 1.00 . A A . 85 GLU CD 1 1
9 12655 1 1 55 GLU CG C -0.504 -12.655 -11.215 1.00 . A A . 85 GLU CG 1 1
9 12656 1 1 55 GLU H H -0.334 -10.369 -8.344 1.00 . A A . 85 GLU H 1 1
9 12657 1 1 55 GLU HA H 0.768 -10.441 -11.060 1.00 . A A . 85 GLU HA 1 1
9 12658 1 1 55 GLU HB2 H -1.609 -11.599 -9.743 1.00 . A A . 85 GLU HB2 1 1
9 12659 1 1 55 GLU HB3 H -1.859 -11.030 -11.388 1.00 . A A . 85 GLU HB3 1 1
9 12660 1 1 55 GLU HG2 H 0.510 -12.732 -10.854 1.00 . A A . 85 GLU HG2 1 1
9 12661 1 1 55 GLU HG3 H -1.079 -13.495 -10.852 1.00 . A A . 85 GLU HG3 1 1
9 12662 1 1 55 GLU N N 0.333 -10.251 -9.052 1.00 . A A . 85 GLU N 1 1
9 12663 1 1 55 GLU O O -1.581 -8.838 -11.697 1.00 . A A . 85 GLU O 1 1
9 12664 1 1 55 GLU OE1 O -0.342 -11.628 -13.354 1.00 . A A . 85 GLU OE1 1 1
9 12665 1 1 55 GLU OE2 O -0.607 -13.809 -13.293 1.00 . A A . 85 GLU OE2 1 1
9 12666 1 1 56 HIS C C 0.427 -5.490 -10.500 1.00 . A A . 86 HIS C 1 1
9 12667 1 1 56 HIS CA C -0.718 -6.502 -10.489 1.00 . A A . 86 HIS CA 1 1
9 12668 1 1 56 HIS CB C -1.769 -6.091 -9.457 1.00 . A A . 86 HIS CB 1 1
9 12669 1 1 56 HIS CD2 C -3.311 -8.109 -8.927 1.00 . A A . 86 HIS CD2 1 1
9 12670 1 1 56 HIS CE1 C -5.067 -7.480 -10.078 1.00 . A A . 86 HIS CE1 1 1
9 12671 1 1 56 HIS CG C -3.014 -6.921 -9.507 1.00 . A A . 86 HIS CG 1 1
9 12672 1 1 56 HIS H H 0.476 -7.964 -9.528 1.00 . A A . 86 HIS H 1 1
9 12673 1 1 56 HIS HA H -1.174 -6.519 -11.467 1.00 . A A . 86 HIS HA 1 1
9 12674 1 1 56 HIS HB2 H -1.347 -6.184 -8.467 1.00 . A A . 86 HIS HB2 1 1
9 12675 1 1 56 HIS HB3 H -2.047 -5.061 -9.628 1.00 . A A . 86 HIS HB3 1 1
9 12676 1 1 56 HIS HD1 H -4.233 -5.738 -10.753 1.00 . A A . 86 HIS HD1 1 1
9 12677 1 1 56 HIS HD2 H -2.661 -8.692 -8.289 1.00 . A A . 86 HIS HD2 1 1
9 12678 1 1 56 HIS HE1 H -6.051 -7.460 -10.524 1.00 . A A . 86 HIS HE1 1 1
9 12679 1 1 56 HIS HE2 H -5.102 -9.204 -8.973 1.00 . A A . 86 HIS HE2 1 1
9 12680 1 1 56 HIS N N -0.225 -7.844 -10.202 1.00 . A A . 86 HIS N 1 1
9 12681 1 1 56 HIS ND1 N -4.135 -6.555 -10.221 1.00 . A A . 86 HIS ND1 1 1
9 12682 1 1 56 HIS NE2 N -4.592 -8.432 -9.298 1.00 . A A . 86 HIS NE2 1 1
9 12683 1 1 56 HIS O O 0.706 -4.846 -9.489 1.00 . A A . 86 HIS O 1 1
9 12684 1 1 57 PRO C C 1.822 -2.967 -11.439 1.00 . A A . 87 PRO C 1 1
9 12685 1 1 57 PRO CA C 2.223 -4.396 -11.789 1.00 . A A . 87 PRO CA 1 1
9 12686 1 1 57 PRO CB C 2.599 -4.497 -13.271 1.00 . A A . 87 PRO CB 1 1
9 12687 1 1 57 PRO CD C 0.836 -6.064 -12.903 1.00 . A A . 87 PRO CD 1 1
9 12688 1 1 57 PRO CG C 2.078 -5.822 -13.712 1.00 . A A . 87 PRO CG 1 1
9 12689 1 1 57 PRO HA H 3.064 -4.692 -11.180 1.00 . A A . 87 PRO HA 1 1
9 12690 1 1 57 PRO HB2 H 2.135 -3.688 -13.817 1.00 . A A . 87 PRO HB2 1 1
9 12691 1 1 57 PRO HB3 H 3.672 -4.441 -13.377 1.00 . A A . 87 PRO HB3 1 1
9 12692 1 1 57 PRO HD2 H -0.029 -5.660 -13.407 1.00 . A A . 87 PRO HD2 1 1
9 12693 1 1 57 PRO HD3 H 0.707 -7.120 -12.715 1.00 . A A . 87 PRO HD3 1 1
9 12694 1 1 57 PRO HG2 H 1.840 -5.791 -14.765 1.00 . A A . 87 PRO HG2 1 1
9 12695 1 1 57 PRO HG3 H 2.811 -6.589 -13.512 1.00 . A A . 87 PRO HG3 1 1
9 12696 1 1 57 PRO N N 1.105 -5.336 -11.650 1.00 . A A . 87 PRO N 1 1
9 12697 1 1 57 PRO O O 2.388 -2.357 -10.533 1.00 . A A . 87 PRO O 1 1
9 12698 1 1 58 ASP C C 0.015 -0.843 -10.465 1.00 . A A . 88 ASP C 1 1
9 12699 1 1 58 ASP CA C 0.355 -1.080 -11.937 1.00 . A A . 88 ASP CA 1 1
9 12700 1 1 58 ASP CB C -0.875 -0.806 -12.804 1.00 . A A . 88 ASP CB 1 1
9 12701 1 1 58 ASP CG C -1.905 -1.913 -12.712 1.00 . A A . 88 ASP CG 1 1
9 12702 1 1 58 ASP H H 0.428 -2.979 -12.871 1.00 . A A . 88 ASP H 1 1
9 12703 1 1 58 ASP HA H 1.142 -0.399 -12.224 1.00 . A A . 88 ASP HA 1 1
9 12704 1 1 58 ASP HB2 H -1.336 0.117 -12.483 1.00 . A A . 88 ASP HB2 1 1
9 12705 1 1 58 ASP HB3 H -0.567 -0.710 -13.835 1.00 . A A . 88 ASP HB3 1 1
9 12706 1 1 58 ASP N N 0.839 -2.440 -12.164 1.00 . A A . 88 ASP N 1 1
9 12707 1 1 58 ASP O O 0.001 0.295 -9.999 1.00 . A A . 88 ASP O 1 1
9 12708 1 1 58 ASP OD1 O -2.109 -2.445 -11.600 1.00 . A A . 88 ASP OD1 1 1
9 12709 1 1 58 ASP OD2 O -2.511 -2.249 -13.752 1.00 . A A . 88 ASP OD2 1 1
9 12710 1 1 59 LEU C C 0.683 -1.707 -7.492 1.00 . A A . 89 LEU C 1 1
9 12711 1 1 59 LEU CA C -0.586 -1.826 -8.323 1.00 . A A . 89 LEU CA 1 1
9 12712 1 1 59 LEU CB C -1.394 -3.046 -7.876 1.00 . A A . 89 LEU CB 1 1
9 12713 1 1 59 LEU CD1 C -3.608 -4.195 -7.617 1.00 . A A . 89 LEU CD1 1 1
9 12714 1 1 59 LEU CD2 C -3.481 -1.698 -7.543 1.00 . A A . 89 LEU CD2 1 1
9 12715 1 1 59 LEU CG C -2.897 -2.962 -8.154 1.00 . A A . 89 LEU CG 1 1
9 12716 1 1 59 LEU H H -0.221 -2.805 -10.159 1.00 . A A . 89 LEU H 1 1
9 12717 1 1 59 LEU HA H -1.182 -0.937 -8.181 1.00 . A A . 89 LEU HA 1 1
9 12718 1 1 59 LEU HB2 H -1.002 -3.917 -8.382 1.00 . A A . 89 LEU HB2 1 1
9 12719 1 1 59 LEU HB3 H -1.255 -3.176 -6.814 1.00 . A A . 89 LEU HB3 1 1
9 12720 1 1 59 LEU HD11 H -4.389 -4.487 -8.304 1.00 . A A . 89 LEU HD11 1 1
9 12721 1 1 59 LEU HD12 H -4.043 -3.968 -6.655 1.00 . A A . 89 LEU HD12 1 1
9 12722 1 1 59 LEU HD13 H -2.901 -5.002 -7.512 1.00 . A A . 89 LEU HD13 1 1
9 12723 1 1 59 LEU HD21 H -4.558 -1.767 -7.534 1.00 . A A . 89 LEU HD21 1 1
9 12724 1 1 59 LEU HD22 H -3.179 -0.842 -8.131 1.00 . A A . 89 LEU HD22 1 1
9 12725 1 1 59 LEU HD23 H -3.118 -1.586 -6.533 1.00 . A A . 89 LEU HD23 1 1
9 12726 1 1 59 LEU HG H -3.056 -2.925 -9.222 1.00 . A A . 89 LEU HG 1 1
9 12727 1 1 59 LEU N N -0.254 -1.924 -9.738 1.00 . A A . 89 LEU N 1 1
9 12728 1 1 59 LEU O O 0.852 -0.755 -6.731 1.00 . A A . 89 LEU O 1 1
9 12729 1 1 60 ILE C C 3.671 -1.448 -7.333 1.00 . A A . 90 ILE C 1 1
9 12730 1 1 60 ILE CA C 2.842 -2.664 -6.934 1.00 . A A . 90 ILE CA 1 1
9 12731 1 1 60 ILE CB C 3.656 -3.947 -7.198 1.00 . A A . 90 ILE CB 1 1
9 12732 1 1 60 ILE CD1 C 5.494 -5.339 -6.119 1.00 . A A . 90 ILE CD1 1 1
9 12733 1 1 60 ILE CG1 C 4.930 -3.954 -6.352 1.00 . A A . 90 ILE CG1 1 1
9 12734 1 1 60 ILE CG2 C 3.992 -4.072 -8.678 1.00 . A A . 90 ILE CG2 1 1
9 12735 1 1 60 ILE H H 1.393 -3.399 -8.286 1.00 . A A . 90 ILE H 1 1
9 12736 1 1 60 ILE HA H 2.622 -2.608 -5.877 1.00 . A A . 90 ILE HA 1 1
9 12737 1 1 60 ILE HB H 3.045 -4.795 -6.923 1.00 . A A . 90 ILE HB 1 1
9 12738 1 1 60 ILE HD11 H 6.453 -5.425 -6.609 1.00 . A A . 90 ILE HD11 1 1
9 12739 1 1 60 ILE HD12 H 4.818 -6.077 -6.525 1.00 . A A . 90 ILE HD12 1 1
9 12740 1 1 60 ILE HD13 H 5.614 -5.505 -5.059 1.00 . A A . 90 ILE HD13 1 1
9 12741 1 1 60 ILE HG12 H 5.688 -3.369 -6.850 1.00 . A A . 90 ILE HG12 1 1
9 12742 1 1 60 ILE HG13 H 4.718 -3.516 -5.388 1.00 . A A . 90 ILE HG13 1 1
9 12743 1 1 60 ILE HG21 H 3.079 -4.169 -9.247 1.00 . A A . 90 ILE HG21 1 1
9 12744 1 1 60 ILE HG22 H 4.610 -4.943 -8.834 1.00 . A A . 90 ILE HG22 1 1
9 12745 1 1 60 ILE HG23 H 4.525 -3.189 -9.000 1.00 . A A . 90 ILE HG23 1 1
9 12746 1 1 60 ILE N N 1.580 -2.673 -7.657 1.00 . A A . 90 ILE N 1 1
9 12747 1 1 60 ILE O O 4.498 -0.964 -6.559 1.00 . A A . 90 ILE O 1 1
9 12748 1 1 61 VAL C C 3.673 1.483 -8.346 1.00 . A A . 91 VAL C 1 1
9 12749 1 1 61 VAL CA C 4.157 0.215 -9.042 1.00 . A A . 91 VAL CA 1 1
9 12750 1 1 61 VAL CB C 3.995 0.379 -10.568 1.00 . A A . 91 VAL CB 1 1
9 12751 1 1 61 VAL CG1 C 4.717 1.625 -11.060 1.00 . A A . 91 VAL CG1 1 1
9 12752 1 1 61 VAL CG2 C 4.507 -0.858 -11.293 1.00 . A A . 91 VAL CG2 1 1
9 12753 1 1 61 VAL H H 2.758 -1.375 -9.118 1.00 . A A . 91 VAL H 1 1
9 12754 1 1 61 VAL HA H 5.207 0.076 -8.824 1.00 . A A . 91 VAL HA 1 1
9 12755 1 1 61 VAL HB H 2.944 0.489 -10.788 1.00 . A A . 91 VAL HB 1 1
9 12756 1 1 61 VAL HG11 H 5.527 1.861 -10.386 1.00 . A A . 91 VAL HG11 1 1
9 12757 1 1 61 VAL HG12 H 4.024 2.452 -11.094 1.00 . A A . 91 VAL HG12 1 1
9 12758 1 1 61 VAL HG13 H 5.113 1.446 -12.049 1.00 . A A . 91 VAL HG13 1 1
9 12759 1 1 61 VAL HG21 H 4.527 -1.693 -10.609 1.00 . A A . 91 VAL HG21 1 1
9 12760 1 1 61 VAL HG22 H 5.504 -0.671 -11.663 1.00 . A A . 91 VAL HG22 1 1
9 12761 1 1 61 VAL HG23 H 3.852 -1.086 -12.121 1.00 . A A . 91 VAL HG23 1 1
9 12762 1 1 61 VAL N N 3.437 -0.951 -8.547 1.00 . A A . 91 VAL N 1 1
9 12763 1 1 61 VAL O O 4.474 2.289 -7.873 1.00 . A A . 91 VAL O 1 1
9 12764 1 1 62 GLY C C 2.237 2.950 -6.191 1.00 . A A . 92 GLY C 1 1
9 12765 1 1 62 GLY CA C 1.787 2.815 -7.633 1.00 . A A . 92 GLY CA 1 1
9 12766 1 1 62 GLY H H 1.764 0.970 -8.670 1.00 . A A . 92 GLY H 1 1
9 12767 1 1 62 GLY HA2 H 2.088 3.698 -8.178 1.00 . A A . 92 GLY HA2 1 1
9 12768 1 1 62 GLY HA3 H 0.710 2.739 -7.656 1.00 . A A . 92 GLY HA3 1 1
9 12769 1 1 62 GLY N N 2.355 1.648 -8.280 1.00 . A A . 92 GLY N 1 1
9 12770 1 1 62 GLY O O 2.579 4.043 -5.740 1.00 . A A . 92 GLY O 1 1
9 12771 1 1 63 PHE C C 4.154 2.052 -3.950 1.00 . A A . 93 PHE C 1 1
9 12772 1 1 63 PHE CA C 2.652 1.828 -4.073 1.00 . A A . 93 PHE CA 1 1
9 12773 1 1 63 PHE CB C 2.264 0.507 -3.408 1.00 . A A . 93 PHE CB 1 1
9 12774 1 1 63 PHE CD1 C 1.584 1.172 -1.086 1.00 . A A . 93 PHE CD1 1 1
9 12775 1 1 63 PHE CD2 C 3.535 -0.173 -1.353 1.00 . A A . 93 PHE CD2 1 1
9 12776 1 1 63 PHE CE1 C 1.766 1.169 0.284 1.00 . A A . 93 PHE CE1 1 1
9 12777 1 1 63 PHE CE2 C 3.723 -0.178 0.016 1.00 . A A . 93 PHE CE2 1 1
9 12778 1 1 63 PHE CG C 2.465 0.502 -1.919 1.00 . A A . 93 PHE CG 1 1
9 12779 1 1 63 PHE CZ C 2.837 0.494 0.835 1.00 . A A . 93 PHE CZ 1 1
9 12780 1 1 63 PHE H H 1.957 0.996 -5.886 1.00 . A A . 93 PHE H 1 1
9 12781 1 1 63 PHE HA H 2.142 2.632 -3.579 1.00 . A A . 93 PHE HA 1 1
9 12782 1 1 63 PHE HB2 H 1.221 0.306 -3.602 1.00 . A A . 93 PHE HB2 1 1
9 12783 1 1 63 PHE HB3 H 2.862 -0.289 -3.828 1.00 . A A . 93 PHE HB3 1 1
9 12784 1 1 63 PHE HD1 H 0.746 1.701 -1.516 1.00 . A A . 93 PHE HD1 1 1
9 12785 1 1 63 PHE HD2 H 4.229 -0.698 -1.994 1.00 . A A . 93 PHE HD2 1 1
9 12786 1 1 63 PHE HE1 H 1.072 1.696 0.923 1.00 . A A . 93 PHE HE1 1 1
9 12787 1 1 63 PHE HE2 H 4.561 -0.708 0.445 1.00 . A A . 93 PHE HE2 1 1
9 12788 1 1 63 PHE HZ H 2.982 0.491 1.906 1.00 . A A . 93 PHE HZ 1 1
9 12789 1 1 63 PHE N N 2.238 1.834 -5.469 1.00 . A A . 93 PHE N 1 1
9 12790 1 1 63 PHE O O 4.633 2.607 -2.961 1.00 . A A . 93 PHE O 1 1
9 12791 1 1 64 ASN C C 6.733 3.230 -5.210 1.00 . A A . 94 ASN C 1 1
9 12792 1 1 64 ASN CA C 6.340 1.772 -4.982 1.00 . A A . 94 ASN CA 1 1
9 12793 1 1 64 ASN CB C 6.953 0.890 -6.071 1.00 . A A . 94 ASN CB 1 1
9 12794 1 1 64 ASN CG C 8.469 0.921 -6.054 1.00 . A A . 94 ASN CG 1 1
9 12795 1 1 64 ASN H H 4.444 1.189 -5.723 1.00 . A A . 94 ASN H 1 1
9 12796 1 1 64 ASN HA H 6.716 1.456 -4.020 1.00 . A A . 94 ASN HA 1 1
9 12797 1 1 64 ASN HB2 H 6.631 -0.130 -5.923 1.00 . A A . 94 ASN HB2 1 1
9 12798 1 1 64 ASN HB3 H 6.615 1.234 -7.037 1.00 . A A . 94 ASN HB3 1 1
9 12799 1 1 64 ASN HD21 H 8.467 2.707 -6.928 1.00 . A A . 94 ASN HD21 1 1
9 12800 1 1 64 ASN HD22 H 10.024 2.047 -6.572 1.00 . A A . 94 ASN HD22 1 1
9 12801 1 1 64 ASN N N 4.890 1.620 -4.965 1.00 . A A . 94 ASN N 1 1
9 12802 1 1 64 ASN ND2 N 9.045 2.001 -6.570 1.00 . A A . 94 ASN ND2 1 1
9 12803 1 1 64 ASN O O 7.839 3.645 -4.864 1.00 . A A . 94 ASN O 1 1
9 12804 1 1 64 ASN OD1 O 9.115 -0.014 -5.583 1.00 . A A . 94 ASN OD1 1 1
9 12805 1 1 65 ALA C C 6.021 6.258 -4.803 1.00 . A A . 95 ALA C 1 1
9 12806 1 1 65 ALA CA C 6.074 5.410 -6.074 1.00 . A A . 95 ALA CA 1 1
9 12807 1 1 65 ALA CB C 5.075 5.930 -7.097 1.00 . A A . 95 ALA CB 1 1
9 12808 1 1 65 ALA H H 4.962 3.617 -6.054 1.00 . A A . 95 ALA H 1 1
9 12809 1 1 65 ALA HA H 7.060 5.487 -6.504 1.00 . A A . 95 ALA HA 1 1
9 12810 1 1 65 ALA HB1 H 4.664 5.100 -7.652 1.00 . A A . 95 ALA HB1 1 1
9 12811 1 1 65 ALA HB2 H 5.573 6.606 -7.775 1.00 . A A . 95 ALA HB2 1 1
9 12812 1 1 65 ALA HB3 H 4.278 6.452 -6.587 1.00 . A A . 95 ALA HB3 1 1
9 12813 1 1 65 ALA N N 5.823 4.003 -5.798 1.00 . A A . 95 ALA N 1 1
9 12814 1 1 65 ALA O O 6.270 7.463 -4.846 1.00 . A A . 95 ALA O 1 1
9 12815 1 1 66 PHE C C 6.881 6.133 -1.579 1.00 . A A . 96 PHE C 1 1
9 12816 1 1 66 PHE CA C 5.615 6.344 -2.405 1.00 . A A . 96 PHE CA 1 1
9 12817 1 1 66 PHE CB C 4.394 5.877 -1.611 1.00 . A A . 96 PHE CB 1 1
9 12818 1 1 66 PHE CD1 C 2.567 5.465 -3.281 1.00 . A A . 96 PHE CD1 1 1
9 12819 1 1 66 PHE CD2 C 2.372 7.346 -1.828 1.00 . A A . 96 PHE CD2 1 1
9 12820 1 1 66 PHE CE1 C 1.361 5.793 -3.873 1.00 . A A . 96 PHE CE1 1 1
9 12821 1 1 66 PHE CE2 C 1.166 7.679 -2.415 1.00 . A A . 96 PHE CE2 1 1
9 12822 1 1 66 PHE CG C 3.085 6.237 -2.253 1.00 . A A . 96 PHE CG 1 1
9 12823 1 1 66 PHE CZ C 0.661 6.902 -3.439 1.00 . A A . 96 PHE CZ 1 1
9 12824 1 1 66 PHE H H 5.506 4.672 -3.694 1.00 . A A . 96 PHE H 1 1
9 12825 1 1 66 PHE HA H 5.512 7.396 -2.621 1.00 . A A . 96 PHE HA 1 1
9 12826 1 1 66 PHE HB2 H 4.429 4.803 -1.510 1.00 . A A . 96 PHE HB2 1 1
9 12827 1 1 66 PHE HB3 H 4.418 6.327 -0.629 1.00 . A A . 96 PHE HB3 1 1
9 12828 1 1 66 PHE HD1 H 3.114 4.598 -3.620 1.00 . A A . 96 PHE HD1 1 1
9 12829 1 1 66 PHE HD2 H 2.766 7.955 -1.028 1.00 . A A . 96 PHE HD2 1 1
9 12830 1 1 66 PHE HE1 H 0.968 5.184 -4.672 1.00 . A A . 96 PHE HE1 1 1
9 12831 1 1 66 PHE HE2 H 0.620 8.546 -2.075 1.00 . A A . 96 PHE HE2 1 1
9 12832 1 1 66 PHE HZ H -0.282 7.160 -3.899 1.00 . A A . 96 PHE HZ 1 1
9 12833 1 1 66 PHE N N 5.696 5.631 -3.674 1.00 . A A . 96 PHE N 1 1
9 12834 1 1 66 PHE O O 7.265 6.992 -0.785 1.00 . A A . 96 PHE O 1 1
9 12835 1 1 67 LEU C C 9.976 5.174 -1.792 1.00 . A A . 97 LEU C 1 1
9 12836 1 1 67 LEU CA C 8.746 4.666 -1.042 1.00 . A A . 97 LEU CA 1 1
9 12837 1 1 67 LEU CB C 8.855 3.155 -0.826 1.00 . A A . 97 LEU CB 1 1
9 12838 1 1 67 LEU CD1 C 7.693 0.950 -0.566 1.00 . A A . 97 LEU CD1 1 1
9 12839 1 1 67 LEU CD2 C 7.124 2.848 0.960 1.00 . A A . 97 LEU CD2 1 1
9 12840 1 1 67 LEU CG C 7.546 2.459 -0.449 1.00 . A A . 97 LEU CG 1 1
9 12841 1 1 67 LEU H H 7.170 4.340 -2.416 1.00 . A A . 97 LEU H 1 1
9 12842 1 1 67 LEU HA H 8.694 5.156 -0.081 1.00 . A A . 97 LEU HA 1 1
9 12843 1 1 67 LEU HB2 H 9.227 2.710 -1.737 1.00 . A A . 97 LEU HB2 1 1
9 12844 1 1 67 LEU HB3 H 9.572 2.976 -0.039 1.00 . A A . 97 LEU HB3 1 1
9 12845 1 1 67 LEU HD11 H 7.919 0.689 -1.589 1.00 . A A . 97 LEU HD11 1 1
9 12846 1 1 67 LEU HD12 H 6.770 0.474 -0.269 1.00 . A A . 97 LEU HD12 1 1
9 12847 1 1 67 LEU HD13 H 8.493 0.614 0.077 1.00 . A A . 97 LEU HD13 1 1
9 12848 1 1 67 LEU HD21 H 6.049 2.935 1.003 1.00 . A A . 97 LEU HD21 1 1
9 12849 1 1 67 LEU HD22 H 7.572 3.796 1.221 1.00 . A A . 97 LEU HD22 1 1
9 12850 1 1 67 LEU HD23 H 7.452 2.091 1.656 1.00 . A A . 97 LEU HD23 1 1
9 12851 1 1 67 LEU HG H 6.770 2.773 -1.130 1.00 . A A . 97 LEU HG 1 1
9 12852 1 1 67 LEU N N 7.524 4.986 -1.770 1.00 . A A . 97 LEU N 1 1
9 12853 1 1 67 LEU O O 10.043 5.085 -3.018 1.00 . A A . 97 LEU O 1 1
9 12854 1 1 68 PRO C C 12.877 5.207 -2.574 1.00 . A A . 98 PRO C 1 1
9 12855 1 1 68 PRO CA C 12.198 6.238 -1.678 1.00 . A A . 98 PRO CA 1 1
9 12856 1 1 68 PRO CB C 13.087 6.567 -0.476 1.00 . A A . 98 PRO CB 1 1
9 12857 1 1 68 PRO CD C 10.978 5.866 0.401 1.00 . A A . 98 PRO CD 1 1
9 12858 1 1 68 PRO CG C 12.137 6.789 0.650 1.00 . A A . 98 PRO CG 1 1
9 12859 1 1 68 PRO HA H 12.006 7.136 -2.245 1.00 . A A . 98 PRO HA 1 1
9 12860 1 1 68 PRO HB2 H 13.750 5.738 -0.277 1.00 . A A . 98 PRO HB2 1 1
9 12861 1 1 68 PRO HB3 H 13.665 7.455 -0.684 1.00 . A A . 98 PRO HB3 1 1
9 12862 1 1 68 PRO HD2 H 11.144 4.915 0.885 1.00 . A A . 98 PRO HD2 1 1
9 12863 1 1 68 PRO HD3 H 10.058 6.313 0.749 1.00 . A A . 98 PRO HD3 1 1
9 12864 1 1 68 PRO HG2 H 12.616 6.548 1.587 1.00 . A A . 98 PRO HG2 1 1
9 12865 1 1 68 PRO HG3 H 11.805 7.817 0.651 1.00 . A A . 98 PRO HG3 1 1
9 12866 1 1 68 PRO N N 10.970 5.717 -1.066 1.00 . A A . 98 PRO N 1 1
9 12867 1 1 68 PRO O O 12.426 4.068 -2.679 1.00 . A A . 98 PRO O 1 1
9 12868 1 1 69 LEU C C 15.385 3.614 -3.316 1.00 . A A . 99 LEU C 1 1
9 12869 1 1 69 LEU CA C 14.708 4.730 -4.105 1.00 . A A . 99 LEU CA 1 1
9 12870 1 1 69 LEU CB C 15.755 5.520 -4.894 1.00 . A A . 99 LEU CB 1 1
9 12871 1 1 69 LEU CD1 C 16.524 5.741 -7.271 1.00 . A A . 99 LEU CD1 1 1
9 12872 1 1 69 LEU CD2 C 17.670 4.136 -5.734 1.00 . A A . 99 LEU CD2 1 1
9 12873 1 1 69 LEU CG C 16.345 4.787 -6.101 1.00 . A A . 99 LEU CG 1 1
9 12874 1 1 69 LEU H H 14.278 6.538 -3.092 1.00 . A A . 99 LEU H 1 1
9 12875 1 1 69 LEU HA H 14.006 4.289 -4.797 1.00 . A A . 99 LEU HA 1 1
9 12876 1 1 69 LEU HB2 H 15.296 6.435 -5.240 1.00 . A A . 99 LEU HB2 1 1
9 12877 1 1 69 LEU HB3 H 16.563 5.773 -4.224 1.00 . A A . 99 LEU HB3 1 1
9 12878 1 1 69 LEU HD11 H 15.636 6.345 -7.383 1.00 . A A . 99 LEU HD11 1 1
9 12879 1 1 69 LEU HD12 H 16.692 5.175 -8.175 1.00 . A A . 99 LEU HD12 1 1
9 12880 1 1 69 LEU HD13 H 17.374 6.382 -7.086 1.00 . A A . 99 LEU HD13 1 1
9 12881 1 1 69 LEU HD21 H 18.403 4.903 -5.526 1.00 . A A . 99 LEU HD21 1 1
9 12882 1 1 69 LEU HD22 H 18.011 3.525 -6.555 1.00 . A A . 99 LEU HD22 1 1
9 12883 1 1 69 LEU HD23 H 17.538 3.519 -4.856 1.00 . A A . 99 LEU HD23 1 1
9 12884 1 1 69 LEU HG H 15.663 4.007 -6.409 1.00 . A A . 99 LEU HG 1 1
9 12885 1 1 69 LEU N N 13.966 5.617 -3.218 1.00 . A A . 99 LEU N 1 1
9 12886 1 1 69 LEU O O 15.550 2.500 -3.813 1.00 . A A . 99 LEU O 1 1
9 12887 1 1 70 GLY C C 15.567 1.709 -1.010 1.00 . A A . 100 GLY C 1 1
9 12888 1 1 70 GLY CA C 16.429 2.933 -1.243 1.00 . A A . 100 GLY CA 1 1
9 12889 1 1 70 GLY H H 15.616 4.825 -1.738 1.00 . A A . 100 GLY H 1 1
9 12890 1 1 70 GLY HA2 H 17.349 2.627 -1.718 1.00 . A A . 100 GLY HA2 1 1
9 12891 1 1 70 GLY HA3 H 16.661 3.384 -0.289 1.00 . A A . 100 GLY HA3 1 1
9 12892 1 1 70 GLY N N 15.774 3.921 -2.082 1.00 . A A . 100 GLY N 1 1
9 12893 1 1 70 GLY O O 16.077 0.592 -0.913 1.00 . A A . 100 GLY O 1 1
9 12894 1 1 71 TYR C C 12.613 0.438 -1.990 1.00 . A A . 101 TYR C 1 1
9 12895 1 1 71 TYR CA C 13.322 0.822 -0.695 1.00 . A A . 101 TYR CA 1 1
9 12896 1 1 71 TYR CB C 12.293 1.210 0.368 1.00 . A A . 101 TYR CB 1 1
9 12897 1 1 71 TYR CD1 C 13.537 0.149 2.291 1.00 . A A . 101 TYR CD1 1 1
9 12898 1 1 71 TYR CD2 C 12.705 2.365 2.576 1.00 . A A . 101 TYR CD2 1 1
9 12899 1 1 71 TYR CE1 C 14.053 0.172 3.573 1.00 . A A . 101 TYR CE1 1 1
9 12900 1 1 71 TYR CE2 C 13.219 2.396 3.859 1.00 . A A . 101 TYR CE2 1 1
9 12901 1 1 71 TYR CG C 12.857 1.242 1.772 1.00 . A A . 101 TYR CG 1 1
9 12902 1 1 71 TYR CZ C 13.891 1.298 4.352 1.00 . A A . 101 TYR CZ 1 1
9 12903 1 1 71 TYR H H 13.912 2.831 -1.005 1.00 . A A . 101 TYR H 1 1
9 12904 1 1 71 TYR HA H 13.887 -0.029 -0.343 1.00 . A A . 101 TYR HA 1 1
9 12905 1 1 71 TYR HB2 H 11.908 2.194 0.144 1.00 . A A . 101 TYR HB2 1 1
9 12906 1 1 71 TYR HB3 H 11.482 0.499 0.352 1.00 . A A . 101 TYR HB3 1 1
9 12907 1 1 71 TYR HD1 H 13.663 -0.731 1.678 1.00 . A A . 101 TYR HD1 1 1
9 12908 1 1 71 TYR HD2 H 12.179 3.223 2.187 1.00 . A A . 101 TYR HD2 1 1
9 12909 1 1 71 TYR HE1 H 14.580 -0.687 3.960 1.00 . A A . 101 TYR HE1 1 1
9 12910 1 1 71 TYR HE2 H 13.091 3.278 4.469 1.00 . A A . 101 TYR HE2 1 1
9 12911 1 1 71 TYR HH H 14.211 0.495 6.070 1.00 . A A . 101 TYR HH 1 1
9 12912 1 1 71 TYR N N 14.258 1.917 -0.919 1.00 . A A . 101 TYR N 1 1
9 12913 1 1 71 TYR O O 11.442 0.763 -2.190 1.00 . A A . 101 TYR O 1 1
9 12914 1 1 71 TYR OH O 14.403 1.326 5.629 1.00 . A A . 101 TYR OH 1 1
9 12915 1 1 72 ARG C C 11.996 -1.985 -3.992 1.00 . A A . 102 ARG C 1 1
9 12916 1 1 72 ARG CA C 12.772 -0.682 -4.145 1.00 . A A . 102 ARG CA 1 1
9 12917 1 1 72 ARG CB C 13.885 -0.856 -5.181 1.00 . A A . 102 ARG CB 1 1
9 12918 1 1 72 ARG CD C 14.397 0.343 -7.337 1.00 . A A . 102 ARG CD 1 1
9 12919 1 1 72 ARG CG C 14.329 0.450 -5.822 1.00 . A A . 102 ARG CG 1 1
9 12920 1 1 72 ARG CZ C 12.174 1.037 -8.146 1.00 . A A . 102 ARG CZ 1 1
9 12921 1 1 72 ARG H H 14.260 -0.483 -2.653 1.00 . A A . 102 ARG H 1 1
9 12922 1 1 72 ARG HA H 12.095 0.088 -4.485 1.00 . A A . 102 ARG HA 1 1
9 12923 1 1 72 ARG HB2 H 14.741 -1.306 -4.700 1.00 . A A . 102 ARG HB2 1 1
9 12924 1 1 72 ARG HB3 H 13.533 -1.515 -5.962 1.00 . A A . 102 ARG HB3 1 1
9 12925 1 1 72 ARG HD2 H 15.404 0.568 -7.656 1.00 . A A . 102 ARG HD2 1 1
9 12926 1 1 72 ARG HD3 H 14.146 -0.667 -7.628 1.00 . A A . 102 ARG HD3 1 1
9 12927 1 1 72 ARG HE H 13.848 2.107 -8.341 1.00 . A A . 102 ARG HE 1 1
9 12928 1 1 72 ARG HG2 H 13.626 1.226 -5.557 1.00 . A A . 102 ARG HG2 1 1
9 12929 1 1 72 ARG HG3 H 15.308 0.708 -5.443 1.00 . A A . 102 ARG HG3 1 1
9 12930 1 1 72 ARG HH11 H 12.205 -0.765 -7.226 1.00 . A A . 102 ARG HH11 1 1
9 12931 1 1 72 ARG HH12 H 10.655 -0.254 -7.805 1.00 . A A . 102 ARG HH12 1 1
9 12932 1 1 72 ARG HH21 H 11.810 2.780 -9.101 1.00 . A A . 102 ARG HH21 1 1
9 12933 1 1 72 ARG HH22 H 10.431 1.758 -8.871 1.00 . A A . 102 ARG HH22 1 1
9 12934 1 1 72 ARG N N 13.332 -0.254 -2.869 1.00 . A A . 102 ARG N 1 1
9 12935 1 1 72 ARG NE N 13.476 1.269 -7.994 1.00 . A A . 102 ARG NE 1 1
9 12936 1 1 72 ARG NH1 N 11.634 -0.086 -7.688 1.00 . A A . 102 ARG NH1 1 1
9 12937 1 1 72 ARG NH2 N 11.408 1.932 -8.756 1.00 . A A . 102 ARG NH2 1 1
9 12938 1 1 72 ARG O O 12.513 -2.968 -3.460 1.00 . A A . 102 ARG O 1 1
9 12939 1 1 73 ILE C C 10.159 -4.114 -5.544 1.00 . A A . 103 ILE C 1 1
9 12940 1 1 73 ILE CA C 9.905 -3.169 -4.374 1.00 . A A . 103 ILE CA 1 1
9 12941 1 1 73 ILE CB C 8.412 -2.791 -4.349 1.00 . A A . 103 ILE CB 1 1
9 12942 1 1 73 ILE CD1 C 6.726 -1.210 -3.286 1.00 . A A . 103 ILE CD1 1 1
9 12943 1 1 73 ILE CG1 C 8.158 -1.697 -3.311 1.00 . A A . 103 ILE CG1 1 1
9 12944 1 1 73 ILE CG2 C 7.559 -4.016 -4.056 1.00 . A A . 103 ILE CG2 1 1
9 12945 1 1 73 ILE H H 10.397 -1.172 -4.873 1.00 . A A . 103 ILE H 1 1
9 12946 1 1 73 ILE HA H 10.141 -3.682 -3.452 1.00 . A A . 103 ILE HA 1 1
9 12947 1 1 73 ILE HB H 8.141 -2.420 -5.326 1.00 . A A . 103 ILE HB 1 1
9 12948 1 1 73 ILE HD11 H 6.696 -0.200 -2.903 1.00 . A A . 103 ILE HD11 1 1
9 12949 1 1 73 ILE HD12 H 6.137 -1.853 -2.648 1.00 . A A . 103 ILE HD12 1 1
9 12950 1 1 73 ILE HD13 H 6.321 -1.227 -4.287 1.00 . A A . 103 ILE HD13 1 1
9 12951 1 1 73 ILE HG12 H 8.395 -2.079 -2.329 1.00 . A A . 103 ILE HG12 1 1
9 12952 1 1 73 ILE HG13 H 8.794 -0.850 -3.525 1.00 . A A . 103 ILE HG13 1 1
9 12953 1 1 73 ILE HG21 H 6.530 -3.716 -3.928 1.00 . A A . 103 ILE HG21 1 1
9 12954 1 1 73 ILE HG22 H 7.911 -4.492 -3.153 1.00 . A A . 103 ILE HG22 1 1
9 12955 1 1 73 ILE HG23 H 7.632 -4.710 -4.880 1.00 . A A . 103 ILE HG23 1 1
9 12956 1 1 73 ILE N N 10.753 -1.987 -4.460 1.00 . A A . 103 ILE N 1 1
9 12957 1 1 73 ILE O O 10.027 -3.729 -6.706 1.00 . A A . 103 ILE O 1 1
9 12958 1 1 74 ASP C C 9.607 -7.296 -6.421 1.00 . A A . 104 ASP C 1 1
9 12959 1 1 74 ASP CA C 10.795 -6.354 -6.252 1.00 . A A . 104 ASP CA 1 1
9 12960 1 1 74 ASP CB C 12.048 -7.153 -5.893 1.00 . A A . 104 ASP CB 1 1
9 12961 1 1 74 ASP CG C 13.322 -6.471 -6.354 1.00 . A A . 104 ASP CG 1 1
9 12962 1 1 74 ASP H H 10.610 -5.599 -4.284 1.00 . A A . 104 ASP H 1 1
9 12963 1 1 74 ASP HA H 10.963 -5.836 -7.185 1.00 . A A . 104 ASP HA 1 1
9 12964 1 1 74 ASP HB2 H 12.095 -7.275 -4.822 1.00 . A A . 104 ASP HB2 1 1
9 12965 1 1 74 ASP HB3 H 11.994 -8.126 -6.359 1.00 . A A . 104 ASP HB3 1 1
9 12966 1 1 74 ASP N N 10.523 -5.352 -5.228 1.00 . A A . 104 ASP N 1 1
9 12967 1 1 74 ASP O O 8.999 -7.724 -5.439 1.00 . A A . 104 ASP O 1 1
9 12968 1 1 74 ASP OD1 O 13.594 -5.345 -5.887 1.00 . A A . 104 ASP OD1 1 1
9 12969 1 1 74 ASP OD2 O 14.046 -7.063 -7.181 1.00 . A A . 104 ASP OD2 1 1
9 12970 1 1 75 ILE C C 8.603 -9.639 -8.894 1.00 . A A . 105 ILE C 1 1
9 12971 1 1 75 ILE CA C 8.167 -8.506 -7.964 1.00 . A A . 105 ILE CA 1 1
9 12972 1 1 75 ILE CB C 6.983 -7.732 -8.591 1.00 . A A . 105 ILE CB 1 1
9 12973 1 1 75 ILE CD1 C 5.834 -9.663 -9.832 1.00 . A A . 105 ILE CD1 1 1
9 12974 1 1 75 ILE CG1 C 5.747 -8.635 -8.721 1.00 . A A . 105 ILE CG1 1 1
9 12975 1 1 75 ILE CG2 C 7.377 -7.134 -9.936 1.00 . A A . 105 ILE CG2 1 1
9 12976 1 1 75 ILE H H 9.803 -7.241 -8.410 1.00 . A A . 105 ILE H 1 1
9 12977 1 1 75 ILE HA H 7.831 -8.934 -7.030 1.00 . A A . 105 ILE HA 1 1
9 12978 1 1 75 ILE HB H 6.743 -6.912 -7.931 1.00 . A A . 105 ILE HB 1 1
9 12979 1 1 75 ILE HD11 H 6.367 -10.532 -9.478 1.00 . A A . 105 ILE HD11 1 1
9 12980 1 1 75 ILE HD12 H 6.355 -9.238 -10.677 1.00 . A A . 105 ILE HD12 1 1
9 12981 1 1 75 ILE HD13 H 4.837 -9.951 -10.133 1.00 . A A . 105 ILE HD13 1 1
9 12982 1 1 75 ILE HG12 H 5.603 -9.169 -7.794 1.00 . A A . 105 ILE HG12 1 1
9 12983 1 1 75 ILE HG13 H 4.881 -8.018 -8.909 1.00 . A A . 105 ILE HG13 1 1
9 12984 1 1 75 ILE HG21 H 7.179 -7.847 -10.722 1.00 . A A . 105 ILE HG21 1 1
9 12985 1 1 75 ILE HG22 H 8.429 -6.893 -9.928 1.00 . A A . 105 ILE HG22 1 1
9 12986 1 1 75 ILE HG23 H 6.803 -6.237 -10.113 1.00 . A A . 105 ILE HG23 1 1
9 12987 1 1 75 ILE N N 9.281 -7.615 -7.669 1.00 . A A . 105 ILE N 1 1
9 12988 1 1 75 ILE O O 8.536 -9.516 -10.117 1.00 . A A . 105 ILE O 1 1
9 12989 1 1 76 PRO C C 8.414 -12.485 -9.993 1.00 . A A . 106 PRO C 1 1
9 12990 1 1 76 PRO CA C 9.518 -11.922 -9.103 1.00 . A A . 106 PRO CA 1 1
9 12991 1 1 76 PRO CB C 9.919 -12.949 -8.039 1.00 . A A . 106 PRO CB 1 1
9 12992 1 1 76 PRO CD C 9.189 -11.000 -6.873 1.00 . A A . 106 PRO CD 1 1
9 12993 1 1 76 PRO CG C 10.143 -12.156 -6.798 1.00 . A A . 106 PRO CG 1 1
9 12994 1 1 76 PRO HA H 10.376 -11.675 -9.712 1.00 . A A . 106 PRO HA 1 1
9 12995 1 1 76 PRO HB2 H 9.120 -13.667 -7.910 1.00 . A A . 106 PRO HB2 1 1
9 12996 1 1 76 PRO HB3 H 10.818 -13.459 -8.349 1.00 . A A . 106 PRO HB3 1 1
9 12997 1 1 76 PRO HD2 H 8.235 -11.267 -6.441 1.00 . A A . 106 PRO HD2 1 1
9 12998 1 1 76 PRO HD3 H 9.602 -10.134 -6.376 1.00 . A A . 106 PRO HD3 1 1
9 12999 1 1 76 PRO HG2 H 9.930 -12.762 -5.930 1.00 . A A . 106 PRO HG2 1 1
9 13000 1 1 76 PRO HG3 H 11.161 -11.800 -6.769 1.00 . A A . 106 PRO HG3 1 1
9 13001 1 1 76 PRO N N 9.066 -10.765 -8.322 1.00 . A A . 106 PRO N 1 1
9 13002 1 1 76 PRO O O 7.258 -12.580 -9.579 1.00 . A A . 106 PRO O 1 1
9 13003 1 1 77 LYS C C 6.700 -12.417 -12.452 1.00 . A A . 107 LYS C 1 1
9 13004 1 1 77 LYS CA C 7.818 -13.413 -12.162 1.00 . A A . 107 LYS CA 1 1
9 13005 1 1 77 LYS CB C 7.228 -14.715 -11.615 1.00 . A A . 107 LYS CB 1 1
9 13006 1 1 77 LYS CD C 6.919 -17.069 -12.441 1.00 . A A . 107 LYS CD 1 1
9 13007 1 1 77 LYS CE C 8.060 -17.555 -13.321 1.00 . A A . 107 LYS CE 1 1
9 13008 1 1 77 LYS CG C 6.611 -15.601 -12.687 1.00 . A A . 107 LYS CG 1 1
9 13009 1 1 77 LYS H H 9.715 -12.759 -11.486 1.00 . A A . 107 LYS H 1 1
9 13010 1 1 77 LYS HA H 8.344 -13.625 -13.081 1.00 . A A . 107 LYS HA 1 1
9 13011 1 1 77 LYS HB2 H 8.011 -15.273 -11.123 1.00 . A A . 107 LYS HB2 1 1
9 13012 1 1 77 LYS HB3 H 6.462 -14.474 -10.894 1.00 . A A . 107 LYS HB3 1 1
9 13013 1 1 77 LYS HD2 H 7.196 -17.202 -11.406 1.00 . A A . 107 LYS HD2 1 1
9 13014 1 1 77 LYS HD3 H 6.036 -17.653 -12.657 1.00 . A A . 107 LYS HD3 1 1
9 13015 1 1 77 LYS HE2 H 7.650 -17.917 -14.253 1.00 . A A . 107 LYS HE2 1 1
9 13016 1 1 77 LYS HE3 H 8.723 -16.726 -13.519 1.00 . A A . 107 LYS HE3 1 1
9 13017 1 1 77 LYS HG2 H 5.540 -15.462 -12.682 1.00 . A A . 107 LYS HG2 1 1
9 13018 1 1 77 LYS HG3 H 7.009 -15.315 -13.650 1.00 . A A . 107 LYS HG3 1 1
9 13019 1 1 77 LYS HZ1 H 9.838 -18.580 -12.933 1.00 . A A . 107 LYS HZ1 1 1
9 13020 1 1 77 LYS HZ2 H 8.469 -19.575 -12.983 1.00 . A A . 107 LYS HZ2 1 1
9 13021 1 1 77 LYS HZ3 H 8.748 -18.586 -11.640 1.00 . A A . 107 LYS HZ3 1 1
9 13022 1 1 77 LYS N N 8.778 -12.858 -11.215 1.00 . A A . 107 LYS N 1 1
9 13023 1 1 77 LYS NZ N 8.833 -18.651 -12.674 1.00 . A A . 107 LYS NZ 1 1
9 13024 1 1 77 LYS O O 5.640 -12.848 -12.952 1.00 . A A . 107 LYS O 1 1
9 13025 1 1 77 LYS OXT O 6.894 -11.214 -12.177 1.00 . A A . 107 LYS OXT 1 1
9 13026 2 2 1 ALA C C 6.680 8.233 6.451 1.00 . B B . 43 ALA C 1 1
9 13027 2 2 1 ALA CA C 8.011 7.534 6.179 1.00 . B B . 43 ALA CA 1 1
9 13028 2 2 1 ALA CB C 7.775 6.084 5.783 1.00 . B B . 43 ALA CB 1 1
9 13029 2 2 1 ALA H1 H 9.710 6.973 7.193 1.00 . B B . 43 ALA H1 1 1
9 13030 2 2 1 ALA H2 H 8.353 7.294 8.193 1.00 . B B . 43 ALA H2 1 1
9 13031 2 2 1 ALA H3 H 9.215 8.590 7.470 1.00 . B B . 43 ALA H3 1 1
9 13032 2 2 1 ALA HA H 8.502 8.029 5.355 1.00 . B B . 43 ALA HA 1 1
9 13033 2 2 1 ALA HB1 H 8.449 5.814 4.985 1.00 . B B . 43 ALA HB1 1 1
9 13034 2 2 1 ALA HB2 H 6.755 5.962 5.449 1.00 . B B . 43 ALA HB2 1 1
9 13035 2 2 1 ALA HB3 H 7.952 5.445 6.636 1.00 . B B . 43 ALA HB3 1 1
9 13036 2 2 1 ALA N N 8.903 7.604 7.366 1.00 . B B . 43 ALA N 1 1
9 13037 2 2 1 ALA O O 5.718 7.604 6.891 1.00 . B B . 43 ALA O 1 1
9 13038 2 2 2 PRO C C 4.276 9.959 5.436 1.00 . B B . 44 PRO C 1 1
9 13039 2 2 2 PRO CA C 5.389 10.333 6.411 1.00 . B B . 44 PRO CA 1 1
9 13040 2 2 2 PRO CB C 5.843 11.776 6.176 1.00 . B B . 44 PRO CB 1 1
9 13041 2 2 2 PRO CD C 7.711 10.377 5.665 1.00 . B B . 44 PRO CD 1 1
9 13042 2 2 2 PRO CG C 7.029 11.661 5.284 1.00 . B B . 44 PRO CG 1 1
9 13043 2 2 2 PRO HA H 5.028 10.226 7.423 1.00 . B B . 44 PRO HA 1 1
9 13044 2 2 2 PRO HB2 H 5.046 12.335 5.707 1.00 . B B . 44 PRO HB2 1 1
9 13045 2 2 2 PRO HB3 H 6.102 12.232 7.120 1.00 . B B . 44 PRO HB3 1 1
9 13046 2 2 2 PRO HD2 H 8.159 9.916 4.798 1.00 . B B . 44 PRO HD2 1 1
9 13047 2 2 2 PRO HD3 H 8.456 10.557 6.427 1.00 . B B . 44 PRO HD3 1 1
9 13048 2 2 2 PRO HG2 H 6.710 11.625 4.253 1.00 . B B . 44 PRO HG2 1 1
9 13049 2 2 2 PRO HG3 H 7.691 12.499 5.444 1.00 . B B . 44 PRO HG3 1 1
9 13050 2 2 2 PRO N N 6.610 9.550 6.192 1.00 . B B . 44 PRO N 1 1
9 13051 2 2 2 PRO O O 3.098 10.191 5.708 1.00 . B B . 44 PRO O 1 1
9 13052 2 2 3 GLN C C 3.008 7.663 3.684 1.00 . B B . 45 GLN C 1 1
9 13053 2 2 3 GLN CA C 3.686 8.972 3.293 1.00 . B B . 45 GLN CA 1 1
9 13054 2 2 3 GLN CB C 4.367 8.821 1.931 1.00 . B B . 45 GLN CB 1 1
9 13055 2 2 3 GLN CD C 5.931 10.232 0.536 1.00 . B B . 45 GLN CD 1 1
9 13056 2 2 3 GLN CG C 4.573 10.140 1.205 1.00 . B B . 45 GLN CG 1 1
9 13057 2 2 3 GLN H H 5.607 9.215 4.141 1.00 . B B . 45 GLN H 1 1
9 13058 2 2 3 GLN HA H 2.935 9.743 3.228 1.00 . B B . 45 GLN HA 1 1
9 13059 2 2 3 GLN HB2 H 5.332 8.359 2.073 1.00 . B B . 45 GLN HB2 1 1
9 13060 2 2 3 GLN HB3 H 3.759 8.182 1.306 1.00 . B B . 45 GLN HB3 1 1
9 13061 2 2 3 GLN HE21 H 6.153 12.097 1.188 1.00 . B B . 45 GLN HE21 1 1
9 13062 2 2 3 GLN HE22 H 7.461 11.469 0.250 1.00 . B B . 45 GLN HE22 1 1
9 13063 2 2 3 GLN HG2 H 3.809 10.243 0.448 1.00 . B B . 45 GLN HG2 1 1
9 13064 2 2 3 GLN HG3 H 4.483 10.947 1.917 1.00 . B B . 45 GLN HG3 1 1
9 13065 2 2 3 GLN N N 4.655 9.378 4.302 1.00 . B B . 45 GLN N 1 1
9 13066 2 2 3 GLN NE2 N 6.580 11.382 0.671 1.00 . B B . 45 GLN NE2 1 1
9 13067 2 2 3 GLN O O 1.920 7.346 3.203 1.00 . B B . 45 GLN O 1 1
9 13068 2 2 3 GLN OE1 O 6.391 9.280 -0.095 1.00 . B B . 45 GLN OE1 1 1
9 13069 2 2 4 LEU C C 2.041 5.873 6.082 1.00 . B B . 46 LEU C 1 1
9 13070 2 2 4 LEU CA C 3.108 5.639 5.020 1.00 . B B . 46 LEU CA 1 1
9 13071 2 2 4 LEU CB C 4.218 4.745 5.577 1.00 . B B . 46 LEU CB 1 1
9 13072 2 2 4 LEU CD1 C 6.131 3.175 5.173 1.00 . B B . 46 LEU CD1 1 1
9 13073 2 2 4 LEU CD2 C 4.047 2.982 3.803 1.00 . B B . 46 LEU CD2 1 1
9 13074 2 2 4 LEU CG C 4.984 3.938 4.527 1.00 . B B . 46 LEU CG 1 1
9 13075 2 2 4 LEU H H 4.517 7.213 4.916 1.00 . B B . 46 LEU H 1 1
9 13076 2 2 4 LEU HA H 2.653 5.153 4.172 1.00 . B B . 46 LEU HA 1 1
9 13077 2 2 4 LEU HB2 H 4.924 5.371 6.106 1.00 . B B . 46 LEU HB2 1 1
9 13078 2 2 4 LEU HB3 H 3.778 4.054 6.279 1.00 . B B . 46 LEU HB3 1 1
9 13079 2 2 4 LEU HD11 H 5.818 2.163 5.381 1.00 . B B . 46 LEU HD11 1 1
9 13080 2 2 4 LEU HD12 H 6.412 3.661 6.095 1.00 . B B . 46 LEU HD12 1 1
9 13081 2 2 4 LEU HD13 H 6.977 3.159 4.502 1.00 . B B . 46 LEU HD13 1 1
9 13082 2 2 4 LEU HD21 H 3.296 2.625 4.491 1.00 . B B . 46 LEU HD21 1 1
9 13083 2 2 4 LEU HD22 H 4.612 2.145 3.421 1.00 . B B . 46 LEU HD22 1 1
9 13084 2 2 4 LEU HD23 H 3.569 3.500 2.985 1.00 . B B . 46 LEU HD23 1 1
9 13085 2 2 4 LEU HG H 5.404 4.614 3.797 1.00 . B B . 46 LEU HG 1 1
9 13086 2 2 4 LEU N N 3.655 6.908 4.564 1.00 . B B . 46 LEU N 1 1
9 13087 2 2 4 LEU O O 1.014 5.194 6.105 1.00 . B B . 46 LEU O 1 1
9 13088 2 2 5 ILE C C 0.128 7.899 7.425 1.00 . B B . 47 ILE C 1 1
9 13089 2 2 5 ILE CA C 1.340 7.182 8.006 1.00 . B B . 47 ILE CA 1 1
9 13090 2 2 5 ILE CB C 1.986 8.073 9.084 1.00 . B B . 47 ILE CB 1 1
9 13091 2 2 5 ILE CD1 C 4.232 8.462 10.215 1.00 . B B . 47 ILE CD1 1 1
9 13092 2 2 5 ILE CG1 C 3.305 7.462 9.560 1.00 . B B . 47 ILE CG1 1 1
9 13093 2 2 5 ILE CG2 C 1.033 8.266 10.254 1.00 . B B . 47 ILE CG2 1 1
9 13094 2 2 5 ILE H H 3.117 7.359 6.874 1.00 . B B . 47 ILE H 1 1
9 13095 2 2 5 ILE HA H 1.016 6.262 8.470 1.00 . B B . 47 ILE HA 1 1
9 13096 2 2 5 ILE HB H 2.182 9.042 8.648 1.00 . B B . 47 ILE HB 1 1
9 13097 2 2 5 ILE HD11 H 5.162 8.505 9.667 1.00 . B B . 47 ILE HD11 1 1
9 13098 2 2 5 ILE HD12 H 4.428 8.159 11.233 1.00 . B B . 47 ILE HD12 1 1
9 13099 2 2 5 ILE HD13 H 3.768 9.438 10.213 1.00 . B B . 47 ILE HD13 1 1
9 13100 2 2 5 ILE HG12 H 3.095 6.685 10.280 1.00 . B B . 47 ILE HG12 1 1
9 13101 2 2 5 ILE HG13 H 3.822 7.034 8.714 1.00 . B B . 47 ILE HG13 1 1
9 13102 2 2 5 ILE HG21 H 0.430 7.377 10.377 1.00 . B B . 47 ILE HG21 1 1
9 13103 2 2 5 ILE HG22 H 0.391 9.112 10.058 1.00 . B B . 47 ILE HG22 1 1
9 13104 2 2 5 ILE HG23 H 1.600 8.444 11.155 1.00 . B B . 47 ILE HG23 1 1
9 13105 2 2 5 ILE N N 2.285 6.847 6.951 1.00 . B B . 47 ILE N 1 1
9 13106 2 2 5 ILE O O -0.998 7.719 7.890 1.00 . B B . 47 ILE O 1 1
9 13107 2 2 6 MET C C -1.524 8.537 4.845 1.00 . B B . 48 MET C 1 1
9 13108 2 2 6 MET CA C -0.703 9.453 5.746 1.00 . B B . 48 MET CA 1 1
9 13109 2 2 6 MET CB C -0.128 10.623 4.938 1.00 . B B . 48 MET CB 1 1
9 13110 2 2 6 MET CE C 0.428 9.594 0.929 1.00 . B B . 48 MET CE 1 1
9 13111 2 2 6 MET CG C 0.527 10.207 3.630 1.00 . B B . 48 MET CG 1 1
9 13112 2 2 6 MET H H 1.286 8.808 6.070 1.00 . B B . 48 MET H 1 1
9 13113 2 2 6 MET HA H -1.346 9.840 6.516 1.00 . B B . 48 MET HA 1 1
9 13114 2 2 6 MET HB2 H -0.926 11.313 4.711 1.00 . B B . 48 MET HB2 1 1
9 13115 2 2 6 MET HB3 H 0.612 11.129 5.540 1.00 . B B . 48 MET HB3 1 1
9 13116 2 2 6 MET HE1 H 0.983 10.431 0.535 1.00 . B B . 48 MET HE1 1 1
9 13117 2 2 6 MET HE2 H -0.173 9.158 0.145 1.00 . B B . 48 MET HE2 1 1
9 13118 2 2 6 MET HE3 H 1.116 8.853 1.310 1.00 . B B . 48 MET HE3 1 1
9 13119 2 2 6 MET HG2 H 1.309 10.914 3.394 1.00 . B B . 48 MET HG2 1 1
9 13120 2 2 6 MET HG3 H 0.959 9.227 3.757 1.00 . B B . 48 MET HG3 1 1
9 13121 2 2 6 MET N N 0.368 8.711 6.398 1.00 . B B . 48 MET N 1 1
9 13122 2 2 6 MET O O -2.711 8.774 4.617 1.00 . B B . 48 MET O 1 1
9 13123 2 2 6 MET SD S -0.638 10.155 2.255 1.00 . B B . 48 MET SD 1 1
9 13124 2 2 7 LEU C C -2.549 5.691 4.272 1.00 . B B . 49 LEU C 1 1
9 13125 2 2 7 LEU CA C -1.556 6.531 3.474 1.00 . B B . 49 LEU CA 1 1
9 13126 2 2 7 LEU CB C -0.532 5.623 2.789 1.00 . B B . 49 LEU CB 1 1
9 13127 2 2 7 LEU CD1 C 1.268 5.468 1.050 1.00 . B B . 49 LEU CD1 1 1
9 13128 2 2 7 LEU CD2 C -1.118 5.753 0.355 1.00 . B B . 49 LEU CD2 1 1
9 13129 2 2 7 LEU CG C -0.073 6.092 1.407 1.00 . B B . 49 LEU CG 1 1
9 13130 2 2 7 LEU H H 0.059 7.352 4.568 1.00 . B B . 49 LEU H 1 1
9 13131 2 2 7 LEU HA H -2.095 7.086 2.721 1.00 . B B . 49 LEU HA 1 1
9 13132 2 2 7 LEU HB2 H 0.336 5.549 3.429 1.00 . B B . 49 LEU HB2 1 1
9 13133 2 2 7 LEU HB3 H -0.966 4.639 2.683 1.00 . B B . 49 LEU HB3 1 1
9 13134 2 2 7 LEU HD11 H 1.709 6.010 0.227 1.00 . B B . 49 LEU HD11 1 1
9 13135 2 2 7 LEU HD12 H 1.119 4.437 0.765 1.00 . B B . 49 LEU HD12 1 1
9 13136 2 2 7 LEU HD13 H 1.925 5.513 1.906 1.00 . B B . 49 LEU HD13 1 1
9 13137 2 2 7 LEU HD21 H -1.157 6.542 -0.380 1.00 . B B . 49 LEU HD21 1 1
9 13138 2 2 7 LEU HD22 H -2.084 5.653 0.827 1.00 . B B . 49 LEU HD22 1 1
9 13139 2 2 7 LEU HD23 H -0.855 4.823 -0.127 1.00 . B B . 49 LEU HD23 1 1
9 13140 2 2 7 LEU HG H 0.053 7.166 1.423 1.00 . B B . 49 LEU HG 1 1
9 13141 2 2 7 LEU N N -0.885 7.488 4.344 1.00 . B B . 49 LEU N 1 1
9 13142 2 2 7 LEU O O -3.675 5.454 3.832 1.00 . B B . 49 LEU O 1 1
9 13143 2 2 8 ALA C C -4.128 5.261 6.865 1.00 . B B . 50 ALA C 1 1
9 13144 2 2 8 ALA CA C -2.967 4.441 6.315 1.00 . B B . 50 ALA CA 1 1
9 13145 2 2 8 ALA CB C -2.148 3.853 7.453 1.00 . B B . 50 ALA CB 1 1
9 13146 2 2 8 ALA H H -1.217 5.473 5.744 1.00 . B B . 50 ALA H 1 1
9 13147 2 2 8 ALA HA H -3.360 3.625 5.727 1.00 . B B . 50 ALA HA 1 1
9 13148 2 2 8 ALA HB1 H -1.459 3.120 7.060 1.00 . B B . 50 ALA HB1 1 1
9 13149 2 2 8 ALA HB2 H -2.808 3.379 8.165 1.00 . B B . 50 ALA HB2 1 1
9 13150 2 2 8 ALA HB3 H -1.595 4.640 7.943 1.00 . B B . 50 ALA HB3 1 1
9 13151 2 2 8 ALA N N -2.122 5.249 5.450 1.00 . B B . 50 ALA N 1 1
9 13152 2 2 8 ALA O O -5.240 4.756 7.022 1.00 . B B . 50 ALA O 1 1
9 13153 2 2 9 ASN C C -6.000 7.639 6.673 1.00 . B B . 51 ASN C 1 1
9 13154 2 2 9 ASN CA C -4.887 7.421 7.690 1.00 . B B . 51 ASN CA 1 1
9 13155 2 2 9 ASN CB C -4.269 8.764 8.087 1.00 . B B . 51 ASN CB 1 1
9 13156 2 2 9 ASN CG C -5.255 9.662 8.809 1.00 . B B . 51 ASN CG 1 1
9 13157 2 2 9 ASN H H -2.957 6.878 7.010 1.00 . B B . 51 ASN H 1 1
9 13158 2 2 9 ASN HA H -5.307 6.953 8.569 1.00 . B B . 51 ASN HA 1 1
9 13159 2 2 9 ASN HB2 H -3.427 8.587 8.740 1.00 . B B . 51 ASN HB2 1 1
9 13160 2 2 9 ASN HB3 H -3.931 9.274 7.198 1.00 . B B . 51 ASN HB3 1 1
9 13161 2 2 9 ASN HD21 H -5.181 10.980 7.324 1.00 . B B . 51 ASN HD21 1 1
9 13162 2 2 9 ASN HD22 H -6.220 11.391 8.641 1.00 . B B . 51 ASN HD22 1 1
9 13163 2 2 9 ASN N N -3.862 6.531 7.157 1.00 . B B . 51 ASN N 1 1
9 13164 2 2 9 ASN ND2 N -5.586 10.792 8.196 1.00 . B B . 51 ASN ND2 1 1
9 13165 2 2 9 ASN O O -7.178 7.674 7.026 1.00 . B B . 51 ASN O 1 1
9 13166 2 2 9 ASN OD1 O -5.714 9.344 9.907 1.00 . B B . 51 ASN OD1 1 1
9 13167 2 2 10 VAL C C -7.364 6.706 4.056 1.00 . B B . 52 VAL C 1 1
9 13168 2 2 10 VAL CA C -6.592 7.989 4.342 1.00 . B B . 52 VAL CA 1 1
9 13169 2 2 10 VAL CB C -5.912 8.471 3.045 1.00 . B B . 52 VAL CB 1 1
9 13170 2 2 10 VAL CG1 C -6.953 8.818 1.991 1.00 . B B . 52 VAL CG1 1 1
9 13171 2 2 10 VAL CG2 C -5.011 9.665 3.326 1.00 . B B . 52 VAL CG2 1 1
9 13172 2 2 10 VAL H H -4.667 7.741 5.186 1.00 . B B . 52 VAL H 1 1
9 13173 2 2 10 VAL HA H -7.287 8.751 4.668 1.00 . B B . 52 VAL HA 1 1
9 13174 2 2 10 VAL HB H -5.300 7.667 2.664 1.00 . B B . 52 VAL HB 1 1
9 13175 2 2 10 VAL HG11 H -7.635 9.554 2.388 1.00 . B B . 52 VAL HG11 1 1
9 13176 2 2 10 VAL HG12 H -7.501 7.927 1.721 1.00 . B B . 52 VAL HG12 1 1
9 13177 2 2 10 VAL HG13 H -6.460 9.217 1.117 1.00 . B B . 52 VAL HG13 1 1
9 13178 2 2 10 VAL HG21 H -4.098 9.568 2.756 1.00 . B B . 52 VAL HG21 1 1
9 13179 2 2 10 VAL HG22 H -4.776 9.699 4.379 1.00 . B B . 52 VAL HG22 1 1
9 13180 2 2 10 VAL HG23 H -5.518 10.574 3.041 1.00 . B B . 52 VAL HG23 1 1
9 13181 2 2 10 VAL N N -5.620 7.780 5.407 1.00 . B B . 52 VAL N 1 1
9 13182 2 2 10 VAL O O -8.514 6.746 3.619 1.00 . B B . 52 VAL O 1 1
9 13183 2 2 11 ALA C C -8.326 3.967 5.225 1.00 . B B . 53 ALA C 1 1
9 13184 2 2 11 ALA CA C -7.355 4.277 4.095 1.00 . B B . 53 ALA CA 1 1
9 13185 2 2 11 ALA CB C -6.301 3.187 3.980 1.00 . B B . 53 ALA CB 1 1
9 13186 2 2 11 ALA H H -5.819 5.596 4.667 1.00 . B B . 53 ALA H 1 1
9 13187 2 2 11 ALA HA H -7.897 4.327 3.166 1.00 . B B . 53 ALA HA 1 1
9 13188 2 2 11 ALA HB1 H -5.781 3.087 4.921 1.00 . B B . 53 ALA HB1 1 1
9 13189 2 2 11 ALA HB2 H -5.597 3.447 3.204 1.00 . B B . 53 ALA HB2 1 1
9 13190 2 2 11 ALA HB3 H -6.779 2.250 3.732 1.00 . B B . 53 ALA HB3 1 1
9 13191 2 2 11 ALA N N -6.727 5.567 4.314 1.00 . B B . 53 ALA N 1 1
9 13192 2 2 11 ALA O O -9.361 3.336 5.016 1.00 . B B . 53 ALA O 1 1
9 13193 2 2 12 LEU C C -9.808 5.357 7.767 1.00 . B B . 54 LEU C 1 1
9 13194 2 2 12 LEU CA C -8.817 4.211 7.590 1.00 . B B . 54 LEU CA 1 1
9 13195 2 2 12 LEU CB C -7.955 4.061 8.846 1.00 . B B . 54 LEU CB 1 1
9 13196 2 2 12 LEU CD1 C -6.996 1.885 8.045 1.00 . B B . 54 LEU CD1 1 1
9 13197 2 2 12 LEU CD2 C -6.660 2.599 10.418 1.00 . B B . 54 LEU CD2 1 1
9 13198 2 2 12 LEU CG C -7.608 2.620 9.228 1.00 . B B . 54 LEU CG 1 1
9 13199 2 2 12 LEU H H -7.150 4.924 6.526 1.00 . B B . 54 LEU H 1 1
9 13200 2 2 12 LEU HA H -9.362 3.303 7.427 1.00 . B B . 54 LEU HA 1 1
9 13201 2 2 12 LEU HB2 H -7.033 4.602 8.690 1.00 . B B . 54 LEU HB2 1 1
9 13202 2 2 12 LEU HB3 H -8.481 4.512 9.675 1.00 . B B . 54 LEU HB3 1 1
9 13203 2 2 12 LEU HD11 H -6.979 0.825 8.252 1.00 . B B . 54 LEU HD11 1 1
9 13204 2 2 12 LEU HD12 H -5.988 2.237 7.885 1.00 . B B . 54 LEU HD12 1 1
9 13205 2 2 12 LEU HD13 H -7.587 2.070 7.161 1.00 . B B . 54 LEU HD13 1 1
9 13206 2 2 12 LEU HD21 H -7.230 2.666 11.333 1.00 . B B . 54 LEU HD21 1 1
9 13207 2 2 12 LEU HD22 H -5.983 3.439 10.353 1.00 . B B . 54 LEU HD22 1 1
9 13208 2 2 12 LEU HD23 H -6.094 1.679 10.411 1.00 . B B . 54 LEU HD23 1 1
9 13209 2 2 12 LEU HG H -8.513 2.102 9.511 1.00 . B B . 54 LEU HG 1 1
9 13210 2 2 12 LEU N N -7.983 4.426 6.425 1.00 . B B . 54 LEU N 1 1
9 13211 2 2 12 LEU O O -10.855 5.199 8.395 1.00 . B B . 54 LEU O 1 1
9 13212 2 2 13 THR C C -9.808 8.797 6.370 1.00 . B B . 55 THR C 1 1
9 13213 2 2 13 THR CA C -10.318 7.693 7.293 1.00 . B B . 55 THR CA 1 1
9 13214 2 2 13 THR CB C -10.378 8.204 8.736 1.00 . B B . 55 THR CB 1 1
9 13215 2 2 13 THR CG2 C -11.725 7.985 9.393 1.00 . B B . 55 THR CG2 1 1
9 13216 2 2 13 THR H H -8.622 6.574 6.718 1.00 . B B . 55 THR H 1 1
9 13217 2 2 13 THR HA H -11.309 7.408 6.980 1.00 . B B . 55 THR HA 1 1
9 13218 2 2 13 THR HB H -10.181 9.267 8.737 1.00 . B B . 55 THR HB 1 1
9 13219 2 2 13 THR HG1 H -9.714 6.712 9.825 1.00 . B B . 55 THR HG1 1 1
9 13220 2 2 13 THR HG21 H -12.502 8.032 8.644 1.00 . B B . 55 THR HG21 1 1
9 13221 2 2 13 THR HG22 H -11.894 8.751 10.135 1.00 . B B . 55 THR HG22 1 1
9 13222 2 2 13 THR HG23 H -11.740 7.014 9.867 1.00 . B B . 55 THR HG23 1 1
9 13223 2 2 13 THR N N -9.468 6.513 7.205 1.00 . B B . 55 THR N 1 1
9 13224 2 2 13 THR O O -9.154 9.740 6.817 1.00 . B B . 55 THR O 1 1
9 13225 2 2 13 THR OG1 O -9.395 7.572 9.539 1.00 . B B . 55 THR OG1 1 1
9 13226 2 2 14 GLY C C -10.657 10.820 3.992 1.00 . B B . 56 GLY C 1 1
9 13227 2 2 14 GLY CA C -9.677 9.672 4.121 1.00 . B B . 56 GLY CA 1 1
9 13228 2 2 14 GLY H H -10.637 7.905 4.783 1.00 . B B . 56 GLY H 1 1
9 13229 2 2 14 GLY HA2 H -8.721 10.065 4.433 1.00 . B B . 56 GLY HA2 1 1
9 13230 2 2 14 GLY HA3 H -9.563 9.200 3.156 1.00 . B B . 56 GLY HA3 1 1
9 13231 2 2 14 GLY N N -10.112 8.676 5.082 1.00 . B B . 56 GLY N 1 1
9 13232 2 2 14 GLY O O -10.257 11.978 3.882 1.00 . B B . 56 GLY O 1 1
9 13233 2 2 15 GLU C C -12.955 12.461 5.079 1.00 . B B . 57 GLU C 1 1
9 13234 2 2 15 GLU CA C -12.989 11.507 3.889 1.00 . B B . 57 GLU CA 1 1
9 13235 2 2 15 GLU CB C -14.364 10.845 3.790 1.00 . B B . 57 GLU CB 1 1
9 13236 2 2 15 GLU CD C -14.514 8.359 4.207 1.00 . B B . 57 GLU CD 1 1
9 13237 2 2 15 GLU CG C -14.584 9.746 4.816 1.00 . B B . 57 GLU CG 1 1
9 13238 2 2 15 GLU H H -12.200 9.555 4.095 1.00 . B B . 57 GLU H 1 1
9 13239 2 2 15 GLU HA H -12.804 12.070 2.987 1.00 . B B . 57 GLU HA 1 1
9 13240 2 2 15 GLU HB2 H -15.124 11.599 3.933 1.00 . B B . 57 GLU HB2 1 1
9 13241 2 2 15 GLU HB3 H -14.474 10.417 2.805 1.00 . B B . 57 GLU HB3 1 1
9 13242 2 2 15 GLU HG2 H -13.823 9.826 5.579 1.00 . B B . 57 GLU HG2 1 1
9 13243 2 2 15 GLU HG3 H -15.558 9.879 5.264 1.00 . B B . 57 GLU HG3 1 1
9 13244 2 2 15 GLU N N -11.946 10.496 4.005 1.00 . B B . 57 GLU N 1 1
9 13245 2 2 15 GLU O O -13.093 13.684 4.861 1.00 . B B . 57 GLU O 1 1
9 13246 2 2 15 GLU OXT O -12.794 11.978 6.219 1.00 . B B . 57 GLU OXT 1 1
9 13247 2 2 15 GLU OE1 O -14.988 8.188 3.064 1.00 . B B . 57 GLU OE1 1 1
9 13248 2 2 15 GLU OE2 O -13.986 7.445 4.873 1.00 . B B . 57 GLU OE2 1 1
10 13249 1 1 1 PRO C C 1.179 14.869 -4.898 1.00 . A A . 31 PRO C 1 1
10 13250 1 1 1 PRO CA C 1.924 15.992 -5.617 1.00 . A A . 31 PRO CA 1 1
10 13251 1 1 1 PRO CB C 2.654 16.878 -4.613 1.00 . A A . 31 PRO CB 1 1
10 13252 1 1 1 PRO CD C 1.385 18.255 -6.118 1.00 . A A . 31 PRO CD 1 1
10 13253 1 1 1 PRO CG C 1.979 18.204 -4.731 1.00 . A A . 31 PRO CG 1 1
10 13254 1 1 1 PRO H2 H 0.068 16.537 -6.081 1.00 . A A . 31 PRO H2 1 1
10 13255 1 1 1 PRO H3 H 1.103 16.467 -7.358 1.00 . A A . 31 PRO H3 1 1
10 13256 1 1 1 PRO HA H 2.644 15.560 -6.298 1.00 . A A . 31 PRO HA 1 1
10 13257 1 1 1 PRO HB2 H 2.549 16.467 -3.618 1.00 . A A . 31 PRO HB2 1 1
10 13258 1 1 1 PRO HB3 H 3.699 16.943 -4.874 1.00 . A A . 31 PRO HB3 1 1
10 13259 1 1 1 PRO HD2 H 0.520 18.901 -6.132 1.00 . A A . 31 PRO HD2 1 1
10 13260 1 1 1 PRO HD3 H 2.122 18.594 -6.831 1.00 . A A . 31 PRO HD3 1 1
10 13261 1 1 1 PRO HG2 H 1.200 18.285 -3.988 1.00 . A A . 31 PRO HG2 1 1
10 13262 1 1 1 PRO HG3 H 2.703 18.995 -4.606 1.00 . A A . 31 PRO HG3 1 1
10 13263 1 1 1 PRO N N 0.999 16.861 -6.394 1.00 . A A . 31 PRO N 1 1
10 13264 1 1 1 PRO O O -0.048 14.889 -4.800 1.00 . A A . 31 PRO O 1 1
10 13265 1 1 2 VAL C C 0.635 13.222 -2.420 1.00 . A A . 32 VAL C 1 1
10 13266 1 1 2 VAL CA C 1.353 12.768 -3.687 1.00 . A A . 32 VAL CA 1 1
10 13267 1 1 2 VAL CB C 2.437 11.745 -3.315 1.00 . A A . 32 VAL CB 1 1
10 13268 1 1 2 VAL CG1 C 2.815 10.899 -4.521 1.00 . A A . 32 VAL CG1 1 1
10 13269 1 1 2 VAL CG2 C 3.663 12.439 -2.736 1.00 . A A . 32 VAL CG2 1 1
10 13270 1 1 2 VAL H H 2.900 13.931 -4.502 1.00 . A A . 32 VAL H 1 1
10 13271 1 1 2 VAL HA H 0.642 12.288 -4.343 1.00 . A A . 32 VAL HA 1 1
10 13272 1 1 2 VAL HB H 2.036 11.097 -2.564 1.00 . A A . 32 VAL HB 1 1
10 13273 1 1 2 VAL HG11 H 3.255 9.971 -4.186 1.00 . A A . 32 VAL HG11 1 1
10 13274 1 1 2 VAL HG12 H 3.527 11.436 -5.129 1.00 . A A . 32 VAL HG12 1 1
10 13275 1 1 2 VAL HG13 H 1.930 10.688 -5.103 1.00 . A A . 32 VAL HG13 1 1
10 13276 1 1 2 VAL HG21 H 4.417 12.537 -3.503 1.00 . A A . 32 VAL HG21 1 1
10 13277 1 1 2 VAL HG22 H 4.055 11.854 -1.918 1.00 . A A . 32 VAL HG22 1 1
10 13278 1 1 2 VAL HG23 H 3.385 13.419 -2.377 1.00 . A A . 32 VAL HG23 1 1
10 13279 1 1 2 VAL N N 1.930 13.894 -4.395 1.00 . A A . 32 VAL N 1 1
10 13280 1 1 2 VAL O O 1.191 13.159 -1.323 1.00 . A A . 32 VAL O 1 1
10 13281 1 1 3 HIS C C -2.625 13.258 -1.250 1.00 . A A . 33 HIS C 1 1
10 13282 1 1 3 HIS CA C -1.398 14.145 -1.450 1.00 . A A . 33 HIS CA 1 1
10 13283 1 1 3 HIS CB C -1.826 15.598 -1.668 1.00 . A A . 33 HIS CB 1 1
10 13284 1 1 3 HIS CD2 C -1.901 17.669 -0.107 1.00 . A A . 33 HIS CD2 1 1
10 13285 1 1 3 HIS CE1 C -0.040 17.306 0.994 1.00 . A A . 33 HIS CE1 1 1
10 13286 1 1 3 HIS CG C -1.357 16.528 -0.593 1.00 . A A . 33 HIS CG 1 1
10 13287 1 1 3 HIS H H -0.990 13.705 -3.479 1.00 . A A . 33 HIS H 1 1
10 13288 1 1 3 HIS HA H -0.783 14.089 -0.565 1.00 . A A . 33 HIS HA 1 1
10 13289 1 1 3 HIS HB2 H -1.424 15.947 -2.607 1.00 . A A . 33 HIS HB2 1 1
10 13290 1 1 3 HIS HB3 H -2.905 15.649 -1.705 1.00 . A A . 33 HIS HB3 1 1
10 13291 1 1 3 HIS HD1 H 0.432 15.582 -0.002 1.00 . A A . 33 HIS HD1 1 1
10 13292 1 1 3 HIS HD2 H -2.823 18.129 -0.434 1.00 . A A . 33 HIS HD2 1 1
10 13293 1 1 3 HIS HE1 H 0.781 17.412 1.688 1.00 . A A . 33 HIS HE1 1 1
10 13294 1 1 3 HIS HE2 H -1.156 18.987 1.348 1.00 . A A . 33 HIS HE2 1 1
10 13295 1 1 3 HIS N N -0.602 13.679 -2.579 1.00 . A A . 33 HIS N 1 1
10 13296 1 1 3 HIS ND1 N -0.192 16.329 0.118 1.00 . A A . 33 HIS ND1 1 1
10 13297 1 1 3 HIS NE2 N -1.063 18.132 0.877 1.00 . A A . 33 HIS NE2 1 1
10 13298 1 1 3 HIS O O -2.698 12.153 -1.787 1.00 . A A . 33 HIS O 1 1
10 13299 1 1 4 VAL C C -5.487 12.560 -1.500 1.00 . A A . 34 VAL C 1 1
10 13300 1 1 4 VAL CA C -4.811 13.000 -0.204 1.00 . A A . 34 VAL CA 1 1
10 13301 1 1 4 VAL CB C -5.807 13.832 0.626 1.00 . A A . 34 VAL CB 1 1
10 13302 1 1 4 VAL CG1 C -7.007 12.988 1.029 1.00 . A A . 34 VAL CG1 1 1
10 13303 1 1 4 VAL CG2 C -5.122 14.421 1.853 1.00 . A A . 34 VAL CG2 1 1
10 13304 1 1 4 VAL H H -3.472 14.635 -0.072 1.00 . A A . 34 VAL H 1 1
10 13305 1 1 4 VAL HA H -4.545 12.122 0.367 1.00 . A A . 34 VAL HA 1 1
10 13306 1 1 4 VAL HB H -6.161 14.648 0.013 1.00 . A A . 34 VAL HB 1 1
10 13307 1 1 4 VAL HG11 H -7.829 13.187 0.358 1.00 . A A . 34 VAL HG11 1 1
10 13308 1 1 4 VAL HG12 H -7.300 13.233 2.039 1.00 . A A . 34 VAL HG12 1 1
10 13309 1 1 4 VAL HG13 H -6.745 11.941 0.975 1.00 . A A . 34 VAL HG13 1 1
10 13310 1 1 4 VAL HG21 H -5.319 15.482 1.900 1.00 . A A . 34 VAL HG21 1 1
10 13311 1 1 4 VAL HG22 H -4.058 14.254 1.786 1.00 . A A . 34 VAL HG22 1 1
10 13312 1 1 4 VAL HG23 H -5.505 13.945 2.743 1.00 . A A . 34 VAL HG23 1 1
10 13313 1 1 4 VAL N N -3.588 13.749 -0.473 1.00 . A A . 34 VAL N 1 1
10 13314 1 1 4 VAL O O -6.188 11.549 -1.534 1.00 . A A . 34 VAL O 1 1
10 13315 1 1 5 GLU C C -5.181 11.795 -4.483 1.00 . A A . 35 GLU C 1 1
10 13316 1 1 5 GLU CA C -5.856 13.014 -3.862 1.00 . A A . 35 GLU CA 1 1
10 13317 1 1 5 GLU CB C -5.735 14.215 -4.803 1.00 . A A . 35 GLU CB 1 1
10 13318 1 1 5 GLU CD C -6.931 15.766 -6.399 1.00 . A A . 35 GLU CD 1 1
10 13319 1 1 5 GLU CG C -6.970 14.442 -5.660 1.00 . A A . 35 GLU CG 1 1
10 13320 1 1 5 GLU H H -4.701 14.120 -2.476 1.00 . A A . 35 GLU H 1 1
10 13321 1 1 5 GLU HA H -6.902 12.791 -3.709 1.00 . A A . 35 GLU HA 1 1
10 13322 1 1 5 GLU HB2 H -5.565 15.103 -4.213 1.00 . A A . 35 GLU HB2 1 1
10 13323 1 1 5 GLU HB3 H -4.891 14.062 -5.458 1.00 . A A . 35 GLU HB3 1 1
10 13324 1 1 5 GLU HG2 H -7.041 13.645 -6.385 1.00 . A A . 35 GLU HG2 1 1
10 13325 1 1 5 GLU HG3 H -7.843 14.427 -5.024 1.00 . A A . 35 GLU HG3 1 1
10 13326 1 1 5 GLU N N -5.269 13.326 -2.564 1.00 . A A . 35 GLU N 1 1
10 13327 1 1 5 GLU O O -5.839 10.951 -5.091 1.00 . A A . 35 GLU O 1 1
10 13328 1 1 5 GLU OE1 O -5.819 16.288 -6.622 1.00 . A A . 35 GLU OE1 1 1
10 13329 1 1 5 GLU OE2 O -8.012 16.279 -6.755 1.00 . A A . 35 GLU OE2 1 1
10 13330 1 1 6 ASP C C -3.394 9.309 -4.102 1.00 . A A . 36 ASP C 1 1
10 13331 1 1 6 ASP CA C -3.099 10.594 -4.870 1.00 . A A . 36 ASP CA 1 1
10 13332 1 1 6 ASP CB C -1.601 10.903 -4.819 1.00 . A A . 36 ASP CB 1 1
10 13333 1 1 6 ASP CG C -0.882 10.491 -6.088 1.00 . A A . 36 ASP CG 1 1
10 13334 1 1 6 ASP H H -3.396 12.415 -3.831 1.00 . A A . 36 ASP H 1 1
10 13335 1 1 6 ASP HA H -3.395 10.461 -5.899 1.00 . A A . 36 ASP HA 1 1
10 13336 1 1 6 ASP HB2 H -1.464 11.965 -4.679 1.00 . A A . 36 ASP HB2 1 1
10 13337 1 1 6 ASP HB3 H -1.158 10.374 -3.987 1.00 . A A . 36 ASP HB3 1 1
10 13338 1 1 6 ASP N N -3.864 11.710 -4.325 1.00 . A A . 36 ASP N 1 1
10 13339 1 1 6 ASP O O -3.447 8.225 -4.682 1.00 . A A . 36 ASP O 1 1
10 13340 1 1 6 ASP OD1 O -0.686 9.274 -6.291 1.00 . A A . 36 ASP OD1 1 1
10 13341 1 1 6 ASP OD2 O -0.517 11.384 -6.880 1.00 . A A . 36 ASP OD2 1 1
10 13342 1 1 7 ALA C C -5.316 7.815 -2.149 1.00 . A A . 37 ALA C 1 1
10 13343 1 1 7 ALA CA C -3.881 8.289 -1.948 1.00 . A A . 37 ALA CA 1 1
10 13344 1 1 7 ALA CB C -3.635 8.634 -0.487 1.00 . A A . 37 ALA CB 1 1
10 13345 1 1 7 ALA H H -3.535 10.331 -2.389 1.00 . A A . 37 ALA H 1 1
10 13346 1 1 7 ALA HA H -3.206 7.492 -2.225 1.00 . A A . 37 ALA HA 1 1
10 13347 1 1 7 ALA HB1 H -3.722 7.739 0.113 1.00 . A A . 37 ALA HB1 1 1
10 13348 1 1 7 ALA HB2 H -4.366 9.358 -0.160 1.00 . A A . 37 ALA HB2 1 1
10 13349 1 1 7 ALA HB3 H -2.644 9.047 -0.376 1.00 . A A . 37 ALA HB3 1 1
10 13350 1 1 7 ALA N N -3.589 9.440 -2.794 1.00 . A A . 37 ALA N 1 1
10 13351 1 1 7 ALA O O -5.591 6.615 -2.137 1.00 . A A . 37 ALA O 1 1
10 13352 1 1 8 LEU C C -7.839 7.699 -3.852 1.00 . A A . 38 LEU C 1 1
10 13353 1 1 8 LEU CA C -7.634 8.447 -2.537 1.00 . A A . 38 LEU CA 1 1
10 13354 1 1 8 LEU CB C -8.474 9.725 -2.523 1.00 . A A . 38 LEU CB 1 1
10 13355 1 1 8 LEU CD1 C -9.705 11.457 -1.192 1.00 . A A . 38 LEU CD1 1 1
10 13356 1 1 8 LEU CD2 C -10.246 9.034 -0.890 1.00 . A A . 38 LEU CD2 1 1
10 13357 1 1 8 LEU CG C -9.146 10.043 -1.185 1.00 . A A . 38 LEU CG 1 1
10 13358 1 1 8 LEU H H -5.945 9.702 -2.332 1.00 . A A . 38 LEU H 1 1
10 13359 1 1 8 LEU HA H -7.947 7.812 -1.724 1.00 . A A . 38 LEU HA 1 1
10 13360 1 1 8 LEU HB2 H -7.835 10.555 -2.787 1.00 . A A . 38 LEU HB2 1 1
10 13361 1 1 8 LEU HB3 H -9.246 9.634 -3.273 1.00 . A A . 38 LEU HB3 1 1
10 13362 1 1 8 LEU HD11 H -8.915 12.158 -0.969 1.00 . A A . 38 LEU HD11 1 1
10 13363 1 1 8 LEU HD12 H -10.482 11.541 -0.446 1.00 . A A . 38 LEU HD12 1 1
10 13364 1 1 8 LEU HD13 H -10.117 11.678 -2.166 1.00 . A A . 38 LEU HD13 1 1
10 13365 1 1 8 LEU HD21 H -11.199 9.443 -1.191 1.00 . A A . 38 LEU HD21 1 1
10 13366 1 1 8 LEU HD22 H -10.263 8.820 0.169 1.00 . A A . 38 LEU HD22 1 1
10 13367 1 1 8 LEU HD23 H -10.055 8.123 -1.438 1.00 . A A . 38 LEU HD23 1 1
10 13368 1 1 8 LEU HG H -8.411 9.979 -0.397 1.00 . A A . 38 LEU HG 1 1
10 13369 1 1 8 LEU N N -6.226 8.766 -2.334 1.00 . A A . 38 LEU N 1 1
10 13370 1 1 8 LEU O O -8.491 6.655 -3.887 1.00 . A A . 38 LEU O 1 1
10 13371 1 1 9 THR C C -6.821 6.214 -6.242 1.00 . A A . 39 THR C 1 1
10 13372 1 1 9 THR CA C -7.404 7.623 -6.245 1.00 . A A . 39 THR CA 1 1
10 13373 1 1 9 THR CB C -6.706 8.478 -7.308 1.00 . A A . 39 THR CB 1 1
10 13374 1 1 9 THR CG2 C -5.198 8.319 -7.325 1.00 . A A . 39 THR CG2 1 1
10 13375 1 1 9 THR H H -6.773 9.074 -4.839 1.00 . A A . 39 THR H 1 1
10 13376 1 1 9 THR HA H -8.456 7.562 -6.482 1.00 . A A . 39 THR HA 1 1
10 13377 1 1 9 THR HB H -6.925 9.520 -7.116 1.00 . A A . 39 THR HB 1 1
10 13378 1 1 9 THR HG1 H -6.904 7.269 -8.835 1.00 . A A . 39 THR HG1 1 1
10 13379 1 1 9 THR HG21 H -4.789 8.668 -6.389 1.00 . A A . 39 THR HG21 1 1
10 13380 1 1 9 THR HG22 H -4.784 8.897 -8.137 1.00 . A A . 39 THR HG22 1 1
10 13381 1 1 9 THR HG23 H -4.946 7.276 -7.461 1.00 . A A . 39 THR HG23 1 1
10 13382 1 1 9 THR N N -7.280 8.241 -4.930 1.00 . A A . 39 THR N 1 1
10 13383 1 1 9 THR O O -7.417 5.281 -6.783 1.00 . A A . 39 THR O 1 1
10 13384 1 1 9 THR OG1 O -7.184 8.157 -8.602 1.00 . A A . 39 THR OG1 1 1
10 13385 1 1 10 TYR C C -5.903 3.708 -4.997 1.00 . A A . 40 TYR C 1 1
10 13386 1 1 10 TYR CA C -4.976 4.777 -5.569 1.00 . A A . 40 TYR CA 1 1
10 13387 1 1 10 TYR CB C -3.708 4.876 -4.718 1.00 . A A . 40 TYR CB 1 1
10 13388 1 1 10 TYR CD1 C -2.301 3.087 -5.812 1.00 . A A . 40 TYR CD1 1 1
10 13389 1 1 10 TYR CD2 C -2.760 2.887 -3.482 1.00 . A A . 40 TYR CD2 1 1
10 13390 1 1 10 TYR CE1 C -1.569 1.916 -5.773 1.00 . A A . 40 TYR CE1 1 1
10 13391 1 1 10 TYR CE2 C -2.029 1.715 -3.434 1.00 . A A . 40 TYR CE2 1 1
10 13392 1 1 10 TYR CG C -2.909 3.593 -4.670 1.00 . A A . 40 TYR CG 1 1
10 13393 1 1 10 TYR CZ C -1.435 1.234 -4.582 1.00 . A A . 40 TYR CZ 1 1
10 13394 1 1 10 TYR H H -5.218 6.851 -5.228 1.00 . A A . 40 TYR H 1 1
10 13395 1 1 10 TYR HA H -4.701 4.499 -6.576 1.00 . A A . 40 TYR HA 1 1
10 13396 1 1 10 TYR HB2 H -3.072 5.649 -5.122 1.00 . A A . 40 TYR HB2 1 1
10 13397 1 1 10 TYR HB3 H -3.983 5.136 -3.706 1.00 . A A . 40 TYR HB3 1 1
10 13398 1 1 10 TYR HD1 H -2.407 3.623 -6.744 1.00 . A A . 40 TYR HD1 1 1
10 13399 1 1 10 TYR HD2 H -3.225 3.266 -2.584 1.00 . A A . 40 TYR HD2 1 1
10 13400 1 1 10 TYR HE1 H -1.105 1.539 -6.672 1.00 . A A . 40 TYR HE1 1 1
10 13401 1 1 10 TYR HE2 H -1.924 1.181 -2.501 1.00 . A A . 40 TYR HE2 1 1
10 13402 1 1 10 TYR HH H -1.255 -0.639 -4.188 1.00 . A A . 40 TYR HH 1 1
10 13403 1 1 10 TYR N N -5.646 6.069 -5.636 1.00 . A A . 40 TYR N 1 1
10 13404 1 1 10 TYR O O -6.050 2.629 -5.570 1.00 . A A . 40 TYR O 1 1
10 13405 1 1 10 TYR OH O -0.708 0.067 -4.539 1.00 . A A . 40 TYR OH 1 1
10 13406 1 1 11 LEU C C -8.636 2.786 -4.109 1.00 . A A . 41 LEU C 1 1
10 13407 1 1 11 LEU CA C -7.438 3.086 -3.215 1.00 . A A . 41 LEU CA 1 1
10 13408 1 1 11 LEU CB C -7.914 3.656 -1.877 1.00 . A A . 41 LEU CB 1 1
10 13409 1 1 11 LEU CD1 C -7.061 4.609 0.279 1.00 . A A . 41 LEU CD1 1 1
10 13410 1 1 11 LEU CD2 C -7.209 2.131 -0.019 1.00 . A A . 41 LEU CD2 1 1
10 13411 1 1 11 LEU CG C -6.946 3.460 -0.710 1.00 . A A . 41 LEU CG 1 1
10 13412 1 1 11 LEU H H -6.367 4.895 -3.457 1.00 . A A . 41 LEU H 1 1
10 13413 1 1 11 LEU HA H -6.900 2.168 -3.033 1.00 . A A . 41 LEU HA 1 1
10 13414 1 1 11 LEU HB2 H -8.086 4.715 -2.002 1.00 . A A . 41 LEU HB2 1 1
10 13415 1 1 11 LEU HB3 H -8.851 3.184 -1.621 1.00 . A A . 41 LEU HB3 1 1
10 13416 1 1 11 LEU HD11 H -6.179 4.639 0.901 1.00 . A A . 41 LEU HD11 1 1
10 13417 1 1 11 LEU HD12 H -7.934 4.466 0.898 1.00 . A A . 41 LEU HD12 1 1
10 13418 1 1 11 LEU HD13 H -7.153 5.541 -0.261 1.00 . A A . 41 LEU HD13 1 1
10 13419 1 1 11 LEU HD21 H -7.704 1.459 -0.705 1.00 . A A . 41 LEU HD21 1 1
10 13420 1 1 11 LEU HD22 H -7.838 2.292 0.844 1.00 . A A . 41 LEU HD22 1 1
10 13421 1 1 11 LEU HD23 H -6.271 1.696 0.296 1.00 . A A . 41 LEU HD23 1 1
10 13422 1 1 11 LEU HG H -5.934 3.446 -1.089 1.00 . A A . 41 LEU HG 1 1
10 13423 1 1 11 LEU N N -6.525 4.019 -3.865 1.00 . A A . 41 LEU N 1 1
10 13424 1 1 11 LEU O O -9.178 1.681 -4.086 1.00 . A A . 41 LEU O 1 1
10 13425 1 1 12 ASP C C -9.861 2.601 -6.889 1.00 . A A . 42 ASP C 1 1
10 13426 1 1 12 ASP CA C -10.178 3.615 -5.798 1.00 . A A . 42 ASP CA 1 1
10 13427 1 1 12 ASP CB C -10.556 4.958 -6.426 1.00 . A A . 42 ASP CB 1 1
10 13428 1 1 12 ASP CG C -12.003 5.000 -6.874 1.00 . A A . 42 ASP CG 1 1
10 13429 1 1 12 ASP H H -8.572 4.634 -4.870 1.00 . A A . 42 ASP H 1 1
10 13430 1 1 12 ASP HA H -11.008 3.251 -5.221 1.00 . A A . 42 ASP HA 1 1
10 13431 1 1 12 ASP HB2 H -10.401 5.743 -5.701 1.00 . A A . 42 ASP HB2 1 1
10 13432 1 1 12 ASP HB3 H -9.926 5.136 -7.286 1.00 . A A . 42 ASP HB3 1 1
10 13433 1 1 12 ASP N N -9.044 3.777 -4.896 1.00 . A A . 42 ASP N 1 1
10 13434 1 1 12 ASP O O -10.737 1.866 -7.347 1.00 . A A . 42 ASP O 1 1
10 13435 1 1 12 ASP OD1 O -12.472 4.004 -7.465 1.00 . A A . 42 ASP OD1 1 1
10 13436 1 1 12 ASP OD2 O -12.669 6.030 -6.635 1.00 . A A . 42 ASP OD2 1 1
10 13437 1 1 13 GLN C C -7.903 0.253 -7.739 1.00 . A A . 43 GLN C 1 1
10 13438 1 1 13 GLN CA C -8.151 1.639 -8.324 1.00 . A A . 43 GLN CA 1 1
10 13439 1 1 13 GLN CB C -6.876 2.162 -8.989 1.00 . A A . 43 GLN CB 1 1
10 13440 1 1 13 GLN CD C -5.880 0.344 -10.433 1.00 . A A . 43 GLN CD 1 1
10 13441 1 1 13 GLN CG C -6.668 1.639 -10.401 1.00 . A A . 43 GLN CG 1 1
10 13442 1 1 13 GLN H H -7.956 3.173 -6.878 1.00 . A A . 43 GLN H 1 1
10 13443 1 1 13 GLN HA H -8.929 1.568 -9.063 1.00 . A A . 43 GLN HA 1 1
10 13444 1 1 13 GLN HB2 H -6.922 3.240 -9.031 1.00 . A A . 43 GLN HB2 1 1
10 13445 1 1 13 GLN HB3 H -6.026 1.871 -8.391 1.00 . A A . 43 GLN HB3 1 1
10 13446 1 1 13 GLN HE21 H -4.325 1.241 -9.577 1.00 . A A . 43 GLN HE21 1 1
10 13447 1 1 13 GLN HE22 H -4.118 -0.435 -9.940 1.00 . A A . 43 GLN HE22 1 1
10 13448 1 1 13 GLN HG2 H -7.633 1.466 -10.854 1.00 . A A . 43 GLN HG2 1 1
10 13449 1 1 13 GLN HG3 H -6.132 2.384 -10.972 1.00 . A A . 43 GLN HG3 1 1
10 13450 1 1 13 GLN N N -8.601 2.564 -7.290 1.00 . A A . 43 GLN N 1 1
10 13451 1 1 13 GLN NE2 N -4.650 0.387 -9.933 1.00 . A A . 43 GLN NE2 1 1
10 13452 1 1 13 GLN O O -7.989 -0.754 -8.440 1.00 . A A . 43 GLN O 1 1
10 13453 1 1 13 GLN OE1 O -6.370 -0.684 -10.900 1.00 . A A . 43 GLN OE1 1 1
10 13454 1 1 14 VAL C C -8.645 -1.778 -5.460 1.00 . A A . 44 VAL C 1 1
10 13455 1 1 14 VAL CA C -7.342 -1.044 -5.758 1.00 . A A . 44 VAL CA 1 1
10 13456 1 1 14 VAL CB C -6.580 -0.817 -4.439 1.00 . A A . 44 VAL CB 1 1
10 13457 1 1 14 VAL CG1 C -6.115 -2.142 -3.855 1.00 . A A . 44 VAL CG1 1 1
10 13458 1 1 14 VAL CG2 C -5.401 0.124 -4.653 1.00 . A A . 44 VAL CG2 1 1
10 13459 1 1 14 VAL H H -7.550 1.052 -5.946 1.00 . A A . 44 VAL H 1 1
10 13460 1 1 14 VAL HA H -6.732 -1.659 -6.403 1.00 . A A . 44 VAL HA 1 1
10 13461 1 1 14 VAL HB H -7.255 -0.357 -3.732 1.00 . A A . 44 VAL HB 1 1
10 13462 1 1 14 VAL HG11 H -6.951 -2.648 -3.399 1.00 . A A . 44 VAL HG11 1 1
10 13463 1 1 14 VAL HG12 H -5.354 -1.960 -3.111 1.00 . A A . 44 VAL HG12 1 1
10 13464 1 1 14 VAL HG13 H -5.707 -2.759 -4.643 1.00 . A A . 44 VAL HG13 1 1
10 13465 1 1 14 VAL HG21 H -5.476 0.956 -3.967 1.00 . A A . 44 VAL HG21 1 1
10 13466 1 1 14 VAL HG22 H -5.414 0.493 -5.668 1.00 . A A . 44 VAL HG22 1 1
10 13467 1 1 14 VAL HG23 H -4.478 -0.408 -4.475 1.00 . A A . 44 VAL HG23 1 1
10 13468 1 1 14 VAL N N -7.599 0.214 -6.448 1.00 . A A . 44 VAL N 1 1
10 13469 1 1 14 VAL O O -8.676 -3.006 -5.389 1.00 . A A . 44 VAL O 1 1
10 13470 1 1 15 LYS C C -11.691 -2.099 -6.276 1.00 . A A . 45 LYS C 1 1
10 13471 1 1 15 LYS CA C -11.029 -1.592 -4.999 1.00 . A A . 45 LYS CA 1 1
10 13472 1 1 15 LYS CB C -11.928 -0.557 -4.320 1.00 . A A . 45 LYS CB 1 1
10 13473 1 1 15 LYS CD C -13.149 -0.753 -2.129 1.00 . A A . 45 LYS CD 1 1
10 13474 1 1 15 LYS CE C -13.821 -1.808 -1.265 1.00 . A A . 45 LYS CE 1 1
10 13475 1 1 15 LYS CG C -13.115 -1.168 -3.591 1.00 . A A . 45 LYS CG 1 1
10 13476 1 1 15 LYS H H -9.634 -0.041 -5.358 1.00 . A A . 45 LYS H 1 1
10 13477 1 1 15 LYS HA H -10.883 -2.424 -4.328 1.00 . A A . 45 LYS HA 1 1
10 13478 1 1 15 LYS HB2 H -11.339 0.000 -3.605 1.00 . A A . 45 LYS HB2 1 1
10 13479 1 1 15 LYS HB3 H -12.304 0.122 -5.070 1.00 . A A . 45 LYS HB3 1 1
10 13480 1 1 15 LYS HD2 H -12.138 -0.608 -1.781 1.00 . A A . 45 LYS HD2 1 1
10 13481 1 1 15 LYS HD3 H -13.698 0.174 -2.041 1.00 . A A . 45 LYS HD3 1 1
10 13482 1 1 15 LYS HE2 H -13.232 -2.712 -1.299 1.00 . A A . 45 LYS HE2 1 1
10 13483 1 1 15 LYS HE3 H -13.867 -1.447 -0.248 1.00 . A A . 45 LYS HE3 1 1
10 13484 1 1 15 LYS HG2 H -14.026 -0.840 -4.069 1.00 . A A . 45 LYS HG2 1 1
10 13485 1 1 15 LYS HG3 H -13.044 -2.245 -3.649 1.00 . A A . 45 LYS HG3 1 1
10 13486 1 1 15 LYS HZ1 H -15.728 -1.230 -1.892 1.00 . A A . 45 LYS HZ1 1 1
10 13487 1 1 15 LYS HZ2 H -15.704 -2.680 -1.020 1.00 . A A . 45 LYS HZ2 1 1
10 13488 1 1 15 LYS HZ3 H -15.167 -2.648 -2.624 1.00 . A A . 45 LYS HZ3 1 1
10 13489 1 1 15 LYS N N -9.722 -1.015 -5.288 1.00 . A A . 45 LYS N 1 1
10 13490 1 1 15 LYS NZ N -15.202 -2.113 -1.733 1.00 . A A . 45 LYS NZ 1 1
10 13491 1 1 15 LYS O O -12.163 -3.235 -6.332 1.00 . A A . 45 LYS O 1 1
10 13492 1 1 16 ILE C C -11.611 -2.819 -9.190 1.00 . A A . 46 ILE C 1 1
10 13493 1 1 16 ILE CA C -12.324 -1.619 -8.575 1.00 . A A . 46 ILE CA 1 1
10 13494 1 1 16 ILE CB C -12.292 -0.443 -9.574 1.00 . A A . 46 ILE CB 1 1
10 13495 1 1 16 ILE CD1 C -12.628 2.077 -9.687 1.00 . A A . 46 ILE CD1 1 1
10 13496 1 1 16 ILE CG1 C -12.966 0.789 -8.968 1.00 . A A . 46 ILE CG1 1 1
10 13497 1 1 16 ILE CG2 C -12.973 -0.833 -10.879 1.00 . A A . 46 ILE CG2 1 1
10 13498 1 1 16 ILE H H -11.327 -0.361 -7.195 1.00 . A A . 46 ILE H 1 1
10 13499 1 1 16 ILE HA H -13.356 -1.881 -8.393 1.00 . A A . 46 ILE HA 1 1
10 13500 1 1 16 ILE HB H -11.260 -0.212 -9.790 1.00 . A A . 46 ILE HB 1 1
10 13501 1 1 16 ILE HD11 H -12.246 1.851 -10.672 1.00 . A A . 46 ILE HD11 1 1
10 13502 1 1 16 ILE HD12 H -11.878 2.617 -9.126 1.00 . A A . 46 ILE HD12 1 1
10 13503 1 1 16 ILE HD13 H -13.516 2.685 -9.775 1.00 . A A . 46 ILE HD13 1 1
10 13504 1 1 16 ILE HG12 H -14.037 0.661 -9.005 1.00 . A A . 46 ILE HG12 1 1
10 13505 1 1 16 ILE HG13 H -12.656 0.891 -7.939 1.00 . A A . 46 ILE HG13 1 1
10 13506 1 1 16 ILE HG21 H -12.542 -1.751 -11.249 1.00 . A A . 46 ILE HG21 1 1
10 13507 1 1 16 ILE HG22 H -12.828 -0.049 -11.608 1.00 . A A . 46 ILE HG22 1 1
10 13508 1 1 16 ILE HG23 H -14.029 -0.974 -10.707 1.00 . A A . 46 ILE HG23 1 1
10 13509 1 1 16 ILE N N -11.721 -1.252 -7.300 1.00 . A A . 46 ILE N 1 1
10 13510 1 1 16 ILE O O -12.245 -3.702 -9.768 1.00 . A A . 46 ILE O 1 1
10 13511 1 1 17 ARG C C -9.765 -5.240 -8.846 1.00 . A A . 47 ARG C 1 1
10 13512 1 1 17 ARG CA C -9.490 -3.940 -9.597 1.00 . A A . 47 ARG CA 1 1
10 13513 1 1 17 ARG CB C -8.000 -3.598 -9.518 1.00 . A A . 47 ARG CB 1 1
10 13514 1 1 17 ARG CD C -7.345 -4.671 -11.693 1.00 . A A . 47 ARG CD 1 1
10 13515 1 1 17 ARG CG C -7.104 -4.624 -10.193 1.00 . A A . 47 ARG CG 1 1
10 13516 1 1 17 ARG CZ C -8.524 -6.142 -13.280 1.00 . A A . 47 ARG CZ 1 1
10 13517 1 1 17 ARG H H -9.840 -2.115 -8.584 1.00 . A A . 47 ARG H 1 1
10 13518 1 1 17 ARG HA H -9.764 -4.072 -10.633 1.00 . A A . 47 ARG HA 1 1
10 13519 1 1 17 ARG HB2 H -7.836 -2.641 -9.990 1.00 . A A . 47 ARG HB2 1 1
10 13520 1 1 17 ARG HB3 H -7.713 -3.531 -8.479 1.00 . A A . 47 ARG HB3 1 1
10 13521 1 1 17 ARG HD2 H -7.663 -3.694 -12.026 1.00 . A A . 47 ARG HD2 1 1
10 13522 1 1 17 ARG HD3 H -6.419 -4.934 -12.185 1.00 . A A . 47 ARG HD3 1 1
10 13523 1 1 17 ARG HE H -8.970 -5.956 -11.343 1.00 . A A . 47 ARG HE 1 1
10 13524 1 1 17 ARG HG2 H -6.073 -4.360 -10.013 1.00 . A A . 47 ARG HG2 1 1
10 13525 1 1 17 ARG HG3 H -7.307 -5.598 -9.774 1.00 . A A . 47 ARG HG3 1 1
10 13526 1 1 17 ARG HH11 H -7.005 -5.081 -14.091 1.00 . A A . 47 ARG HH11 1 1
10 13527 1 1 17 ARG HH12 H -7.850 -6.123 -15.186 1.00 . A A . 47 ARG HH12 1 1
10 13528 1 1 17 ARG HH21 H -10.083 -7.328 -12.782 1.00 . A A . 47 ARG HH21 1 1
10 13529 1 1 17 ARG HH22 H -9.597 -7.399 -14.444 1.00 . A A . 47 ARG HH22 1 1
10 13530 1 1 17 ARG N N -10.289 -2.847 -9.057 1.00 . A A . 47 ARG N 1 1
10 13531 1 1 17 ARG NE N -8.368 -5.650 -12.053 1.00 . A A . 47 ARG NE 1 1
10 13532 1 1 17 ARG NH1 N -7.727 -5.749 -14.267 1.00 . A A . 47 ARG NH1 1 1
10 13533 1 1 17 ARG NH2 N -9.480 -7.029 -13.521 1.00 . A A . 47 ARG NH2 1 1
10 13534 1 1 17 ARG O O -9.622 -6.330 -9.399 1.00 . A A . 47 ARG O 1 1
10 13535 1 1 18 PHE C C -11.938 -6.311 -6.381 1.00 . A A . 48 PHE C 1 1
10 13536 1 1 18 PHE CA C -10.461 -6.279 -6.757 1.00 . A A . 48 PHE CA 1 1
10 13537 1 1 18 PHE CB C -9.599 -6.267 -5.492 1.00 . A A . 48 PHE CB 1 1
10 13538 1 1 18 PHE CD1 C -7.826 -7.819 -6.355 1.00 . A A . 48 PHE CD1 1 1
10 13539 1 1 18 PHE CD2 C -7.146 -5.759 -5.363 1.00 . A A . 48 PHE CD2 1 1
10 13540 1 1 18 PHE CE1 C -6.503 -8.147 -6.586 1.00 . A A . 48 PHE CE1 1 1
10 13541 1 1 18 PHE CE2 C -5.823 -6.082 -5.592 1.00 . A A . 48 PHE CE2 1 1
10 13542 1 1 18 PHE CG C -8.161 -6.622 -5.742 1.00 . A A . 48 PHE CG 1 1
10 13543 1 1 18 PHE CZ C -5.500 -7.277 -6.204 1.00 . A A . 48 PHE CZ 1 1
10 13544 1 1 18 PHE H H -10.260 -4.220 -7.199 1.00 . A A . 48 PHE H 1 1
10 13545 1 1 18 PHE HA H -10.229 -7.162 -7.332 1.00 . A A . 48 PHE HA 1 1
10 13546 1 1 18 PHE HB2 H -9.627 -5.281 -5.055 1.00 . A A . 48 PHE HB2 1 1
10 13547 1 1 18 PHE HB3 H -10.001 -6.980 -4.786 1.00 . A A . 48 PHE HB3 1 1
10 13548 1 1 18 PHE HD1 H -8.609 -8.499 -6.655 1.00 . A A . 48 PHE HD1 1 1
10 13549 1 1 18 PHE HD2 H -7.397 -4.824 -4.884 1.00 . A A . 48 PHE HD2 1 1
10 13550 1 1 18 PHE HE1 H -6.254 -9.082 -7.065 1.00 . A A . 48 PHE HE1 1 1
10 13551 1 1 18 PHE HE2 H -5.040 -5.401 -5.292 1.00 . A A . 48 PHE HE2 1 1
10 13552 1 1 18 PHE HZ H -4.466 -7.532 -6.384 1.00 . A A . 48 PHE HZ 1 1
10 13553 1 1 18 PHE N N -10.163 -5.115 -7.584 1.00 . A A . 48 PHE N 1 1
10 13554 1 1 18 PHE O O -12.296 -6.660 -5.256 1.00 . A A . 48 PHE O 1 1
10 13555 1 1 19 GLY C C -14.739 -7.282 -6.620 1.00 . A A . 49 GLY C 1 1
10 13556 1 1 19 GLY CA C -14.220 -5.935 -7.086 1.00 . A A . 49 GLY CA 1 1
10 13557 1 1 19 GLY H H -12.443 -5.674 -8.208 1.00 . A A . 49 GLY H 1 1
10 13558 1 1 19 GLY HA2 H -14.440 -5.196 -6.329 1.00 . A A . 49 GLY HA2 1 1
10 13559 1 1 19 GLY HA3 H -14.729 -5.662 -7.998 1.00 . A A . 49 GLY HA3 1 1
10 13560 1 1 19 GLY N N -12.790 -5.944 -7.332 1.00 . A A . 49 GLY N 1 1
10 13561 1 1 19 GLY O O -15.733 -7.355 -5.897 1.00 . A A . 49 GLY O 1 1
10 13562 1 1 20 SER C C -13.448 -10.326 -5.700 1.00 . A A . 50 SER C 1 1
10 13563 1 1 20 SER CA C -14.463 -9.701 -6.656 1.00 . A A . 50 SER CA 1 1
10 13564 1 1 20 SER CB C -14.613 -10.577 -7.901 1.00 . A A . 50 SER CB 1 1
10 13565 1 1 20 SER H H -13.280 -8.226 -7.610 1.00 . A A . 50 SER H 1 1
10 13566 1 1 20 SER HA H -15.417 -9.637 -6.155 1.00 . A A . 50 SER HA 1 1
10 13567 1 1 20 SER HB2 H -13.655 -11.009 -8.151 1.00 . A A . 50 SER HB2 1 1
10 13568 1 1 20 SER HB3 H -15.323 -11.365 -7.700 1.00 . A A . 50 SER HB3 1 1
10 13569 1 1 20 SER HG H -14.376 -9.228 -9.302 1.00 . A A . 50 SER HG 1 1
10 13570 1 1 20 SER N N -14.064 -8.350 -7.035 1.00 . A A . 50 SER N 1 1
10 13571 1 1 20 SER O O -13.374 -11.548 -5.575 1.00 . A A . 50 SER O 1 1
10 13572 1 1 20 SER OG O -15.073 -9.817 -9.006 1.00 . A A . 50 SER OG 1 1
10 13573 1 1 21 ASP C C -11.620 -9.063 -2.849 1.00 . A A . 51 ASP C 1 1
10 13574 1 1 21 ASP CA C -11.668 -9.953 -4.088 1.00 . A A . 51 ASP CA 1 1
10 13575 1 1 21 ASP CB C -10.291 -10.000 -4.754 1.00 . A A . 51 ASP CB 1 1
10 13576 1 1 21 ASP CG C -9.446 -11.158 -4.258 1.00 . A A . 51 ASP CG 1 1
10 13577 1 1 21 ASP H H -12.774 -8.524 -5.164 1.00 . A A . 51 ASP H 1 1
10 13578 1 1 21 ASP HA H -11.948 -10.946 -3.791 1.00 . A A . 51 ASP HA 1 1
10 13579 1 1 21 ASP HB2 H -10.418 -10.103 -5.821 1.00 . A A . 51 ASP HB2 1 1
10 13580 1 1 21 ASP HB3 H -9.766 -9.079 -4.545 1.00 . A A . 51 ASP HB3 1 1
10 13581 1 1 21 ASP N N -12.670 -9.482 -5.028 1.00 . A A . 51 ASP N 1 1
10 13582 1 1 21 ASP O O -10.774 -8.175 -2.745 1.00 . A A . 51 ASP O 1 1
10 13583 1 1 21 ASP OD1 O -10.007 -12.072 -3.618 1.00 . A A . 51 ASP OD1 1 1
10 13584 1 1 21 ASP OD2 O -8.223 -11.150 -4.511 1.00 . A A . 51 ASP OD2 1 1
10 13585 1 1 22 PRO C C -11.414 -8.788 0.272 1.00 . A A . 52 PRO C 1 1
10 13586 1 1 22 PRO CA C -12.592 -8.501 -0.654 1.00 . A A . 52 PRO CA 1 1
10 13587 1 1 22 PRO CB C -13.902 -8.951 -0.005 1.00 . A A . 52 PRO CB 1 1
10 13588 1 1 22 PRO CD C -13.581 -10.327 -1.933 1.00 . A A . 52 PRO CD 1 1
10 13589 1 1 22 PRO CG C -14.133 -10.323 -0.534 1.00 . A A . 52 PRO CG 1 1
10 13590 1 1 22 PRO HA H -12.633 -7.442 -0.861 1.00 . A A . 52 PRO HA 1 1
10 13591 1 1 22 PRO HB2 H -13.793 -8.952 1.070 1.00 . A A . 52 PRO HB2 1 1
10 13592 1 1 22 PRO HB3 H -14.697 -8.279 -0.291 1.00 . A A . 52 PRO HB3 1 1
10 13593 1 1 22 PRO HD2 H -13.157 -11.292 -2.169 1.00 . A A . 52 PRO HD2 1 1
10 13594 1 1 22 PRO HD3 H -14.351 -10.067 -2.643 1.00 . A A . 52 PRO HD3 1 1
10 13595 1 1 22 PRO HG2 H -13.611 -11.045 0.078 1.00 . A A . 52 PRO HG2 1 1
10 13596 1 1 22 PRO HG3 H -15.192 -10.538 -0.548 1.00 . A A . 52 PRO HG3 1 1
10 13597 1 1 22 PRO N N -12.534 -9.288 -1.889 1.00 . A A . 52 PRO N 1 1
10 13598 1 1 22 PRO O O -11.001 -7.931 1.053 1.00 . A A . 52 PRO O 1 1
10 13599 1 1 23 ALA C C -8.543 -9.497 0.770 1.00 . A A . 53 ALA C 1 1
10 13600 1 1 23 ALA CA C -9.747 -10.403 1.006 1.00 . A A . 53 ALA CA 1 1
10 13601 1 1 23 ALA CB C -9.381 -11.853 0.730 1.00 . A A . 53 ALA CB 1 1
10 13602 1 1 23 ALA H H -11.251 -10.640 -0.464 1.00 . A A . 53 ALA H 1 1
10 13603 1 1 23 ALA HA H -10.048 -10.323 2.041 1.00 . A A . 53 ALA HA 1 1
10 13604 1 1 23 ALA HB1 H -10.282 -12.430 0.582 1.00 . A A . 53 ALA HB1 1 1
10 13605 1 1 23 ALA HB2 H -8.831 -12.252 1.570 1.00 . A A . 53 ALA HB2 1 1
10 13606 1 1 23 ALA HB3 H -8.770 -11.907 -0.159 1.00 . A A . 53 ALA HB3 1 1
10 13607 1 1 23 ALA N N -10.878 -10.000 0.178 1.00 . A A . 53 ALA N 1 1
10 13608 1 1 23 ALA O O -7.887 -9.061 1.717 1.00 . A A . 53 ALA O 1 1
10 13609 1 1 24 THR C C -7.288 -6.971 -0.256 1.00 . A A . 54 THR C 1 1
10 13610 1 1 24 THR CA C -7.129 -8.365 -0.855 1.00 . A A . 54 THR CA 1 1
10 13611 1 1 24 THR CB C -6.998 -8.267 -2.376 1.00 . A A . 54 THR CB 1 1
10 13612 1 1 24 THR CG2 C -5.692 -7.649 -2.825 1.00 . A A . 54 THR CG2 1 1
10 13613 1 1 24 THR H H -8.815 -9.596 -1.209 1.00 . A A . 54 THR H 1 1
10 13614 1 1 24 THR HA H -6.233 -8.816 -0.455 1.00 . A A . 54 THR HA 1 1
10 13615 1 1 24 THR HB H -7.803 -7.655 -2.757 1.00 . A A . 54 THR HB 1 1
10 13616 1 1 24 THR HG1 H -6.384 -10.107 -2.646 1.00 . A A . 54 THR HG1 1 1
10 13617 1 1 24 THR HG21 H -5.863 -6.627 -3.129 1.00 . A A . 54 THR HG21 1 1
10 13618 1 1 24 THR HG22 H -5.296 -8.211 -3.659 1.00 . A A . 54 THR HG22 1 1
10 13619 1 1 24 THR HG23 H -4.984 -7.669 -2.010 1.00 . A A . 54 THR HG23 1 1
10 13620 1 1 24 THR N N -8.256 -9.219 -0.497 1.00 . A A . 54 THR N 1 1
10 13621 1 1 24 THR O O -6.315 -6.363 0.192 1.00 . A A . 54 THR O 1 1
10 13622 1 1 24 THR OG1 O -7.094 -9.549 -2.971 1.00 . A A . 54 THR OG1 1 1
10 13623 1 1 25 TYR C C -8.650 -5.140 1.810 1.00 . A A . 55 TYR C 1 1
10 13624 1 1 25 TYR CA C -8.802 -5.148 0.292 1.00 . A A . 55 TYR CA 1 1
10 13625 1 1 25 TYR CB C -10.216 -4.707 -0.092 1.00 . A A . 55 TYR CB 1 1
10 13626 1 1 25 TYR CD1 C -9.747 -2.239 -0.338 1.00 . A A . 55 TYR CD1 1 1
10 13627 1 1 25 TYR CD2 C -11.536 -2.907 1.089 1.00 . A A . 55 TYR CD2 1 1
10 13628 1 1 25 TYR CE1 C -10.007 -0.913 -0.049 1.00 . A A . 55 TYR CE1 1 1
10 13629 1 1 25 TYR CE2 C -11.803 -1.583 1.382 1.00 . A A . 55 TYR CE2 1 1
10 13630 1 1 25 TYR CG C -10.505 -3.257 0.225 1.00 . A A . 55 TYR CG 1 1
10 13631 1 1 25 TYR CZ C -11.036 -0.590 0.810 1.00 . A A . 55 TYR CZ 1 1
10 13632 1 1 25 TYR H H -9.252 -7.003 -0.624 1.00 . A A . 55 TYR H 1 1
10 13633 1 1 25 TYR HA H -8.091 -4.455 -0.132 1.00 . A A . 55 TYR HA 1 1
10 13634 1 1 25 TYR HB2 H -10.353 -4.847 -1.154 1.00 . A A . 55 TYR HB2 1 1
10 13635 1 1 25 TYR HB3 H -10.932 -5.314 0.442 1.00 . A A . 55 TYR HB3 1 1
10 13636 1 1 25 TYR HD1 H -8.942 -2.494 -1.011 1.00 . A A . 55 TYR HD1 1 1
10 13637 1 1 25 TYR HD2 H -12.134 -3.688 1.536 1.00 . A A . 55 TYR HD2 1 1
10 13638 1 1 25 TYR HE1 H -9.407 -0.135 -0.498 1.00 . A A . 55 TYR HE1 1 1
10 13639 1 1 25 TYR HE2 H -12.608 -1.331 2.055 1.00 . A A . 55 TYR HE2 1 1
10 13640 1 1 25 TYR HH H -11.395 0.837 2.049 1.00 . A A . 55 TYR HH 1 1
10 13641 1 1 25 TYR N N -8.518 -6.471 -0.252 1.00 . A A . 55 TYR N 1 1
10 13642 1 1 25 TYR O O -8.020 -4.247 2.375 1.00 . A A . 55 TYR O 1 1
10 13643 1 1 25 TYR OH O -11.299 0.729 1.099 1.00 . A A . 55 TYR OH 1 1
10 13644 1 1 26 ASN C C -7.714 -6.357 4.383 1.00 . A A . 56 ASN C 1 1
10 13645 1 1 26 ASN CA C -9.162 -6.249 3.915 1.00 . A A . 56 ASN CA 1 1
10 13646 1 1 26 ASN CB C -9.956 -7.466 4.394 1.00 . A A . 56 ASN CB 1 1
10 13647 1 1 26 ASN CG C -11.398 -7.125 4.716 1.00 . A A . 56 ASN CG 1 1
10 13648 1 1 26 ASN H H -9.721 -6.821 1.956 1.00 . A A . 56 ASN H 1 1
10 13649 1 1 26 ASN HA H -9.598 -5.356 4.336 1.00 . A A . 56 ASN HA 1 1
10 13650 1 1 26 ASN HB2 H -9.948 -8.219 3.622 1.00 . A A . 56 ASN HB2 1 1
10 13651 1 1 26 ASN HB3 H -9.491 -7.863 5.285 1.00 . A A . 56 ASN HB3 1 1
10 13652 1 1 26 ASN HD21 H -11.847 -9.056 4.864 1.00 . A A . 56 ASN HD21 1 1
10 13653 1 1 26 ASN HD22 H -13.154 -7.959 5.137 1.00 . A A . 56 ASN HD22 1 1
10 13654 1 1 26 ASN N N -9.232 -6.140 2.463 1.00 . A A . 56 ASN N 1 1
10 13655 1 1 26 ASN ND2 N -12.215 -8.151 4.927 1.00 . A A . 56 ASN ND2 1 1
10 13656 1 1 26 ASN O O -7.321 -5.732 5.369 1.00 . A A . 56 ASN O 1 1
10 13657 1 1 26 ASN OD1 O -11.773 -5.954 4.775 1.00 . A A . 56 ASN OD1 1 1
10 13658 1 1 27 GLY C C -4.719 -6.064 3.860 1.00 . A A . 57 GLY C 1 1
10 13659 1 1 27 GLY CA C -5.530 -7.334 4.031 1.00 . A A . 57 GLY CA 1 1
10 13660 1 1 27 GLY H H -7.295 -7.629 2.898 1.00 . A A . 57 GLY H 1 1
10 13661 1 1 27 GLY HA2 H -5.473 -7.647 5.062 1.00 . A A . 57 GLY HA2 1 1
10 13662 1 1 27 GLY HA3 H -5.105 -8.106 3.407 1.00 . A A . 57 GLY HA3 1 1
10 13663 1 1 27 GLY N N -6.926 -7.156 3.672 1.00 . A A . 57 GLY N 1 1
10 13664 1 1 27 GLY O O -3.847 -5.764 4.675 1.00 . A A . 57 GLY O 1 1
10 13665 1 1 28 PHE C C -4.457 -3.087 3.671 1.00 . A A . 58 PHE C 1 1
10 13666 1 1 28 PHE CA C -4.292 -4.076 2.522 1.00 . A A . 58 PHE CA 1 1
10 13667 1 1 28 PHE CB C -4.797 -3.451 1.221 1.00 . A A . 58 PHE CB 1 1
10 13668 1 1 28 PHE CD1 C -2.534 -2.582 0.572 1.00 . A A . 58 PHE CD1 1 1
10 13669 1 1 28 PHE CD2 C -4.420 -1.150 0.296 1.00 . A A . 58 PHE CD2 1 1
10 13670 1 1 28 PHE CE1 C -1.706 -1.592 0.080 1.00 . A A . 58 PHE CE1 1 1
10 13671 1 1 28 PHE CE2 C -3.596 -0.155 -0.197 1.00 . A A . 58 PHE CE2 1 1
10 13672 1 1 28 PHE CG C -3.899 -2.372 0.686 1.00 . A A . 58 PHE CG 1 1
10 13673 1 1 28 PHE CZ C -2.237 -0.376 -0.305 1.00 . A A . 58 PHE CZ 1 1
10 13674 1 1 28 PHE H H -5.709 -5.611 2.183 1.00 . A A . 58 PHE H 1 1
10 13675 1 1 28 PHE HA H -3.244 -4.312 2.415 1.00 . A A . 58 PHE HA 1 1
10 13676 1 1 28 PHE HB2 H -4.878 -4.221 0.468 1.00 . A A . 58 PHE HB2 1 1
10 13677 1 1 28 PHE HB3 H -5.773 -3.018 1.392 1.00 . A A . 58 PHE HB3 1 1
10 13678 1 1 28 PHE HD1 H -2.117 -3.532 0.873 1.00 . A A . 58 PHE HD1 1 1
10 13679 1 1 28 PHE HD2 H -5.483 -0.975 0.379 1.00 . A A . 58 PHE HD2 1 1
10 13680 1 1 28 PHE HE1 H -0.643 -1.767 -0.003 1.00 . A A . 58 PHE HE1 1 1
10 13681 1 1 28 PHE HE2 H -4.015 0.795 -0.498 1.00 . A A . 58 PHE HE2 1 1
10 13682 1 1 28 PHE HZ H -1.592 0.399 -0.690 1.00 . A A . 58 PHE HZ 1 1
10 13683 1 1 28 PHE N N -5.004 -5.319 2.797 1.00 . A A . 58 PHE N 1 1
10 13684 1 1 28 PHE O O -3.478 -2.534 4.173 1.00 . A A . 58 PHE O 1 1
10 13685 1 1 29 LEU C C -5.308 -2.386 6.463 1.00 . A A . 59 LEU C 1 1
10 13686 1 1 29 LEU CA C -5.994 -1.945 5.174 1.00 . A A . 59 LEU CA 1 1
10 13687 1 1 29 LEU CB C -7.505 -1.849 5.396 1.00 . A A . 59 LEU CB 1 1
10 13688 1 1 29 LEU CD1 C -9.780 -1.891 4.342 1.00 . A A . 59 LEU CD1 1 1
10 13689 1 1 29 LEU CD2 C -8.201 -0.019 3.831 1.00 . A A . 59 LEU CD2 1 1
10 13690 1 1 29 LEU CG C -8.321 -1.502 4.150 1.00 . A A . 59 LEU CG 1 1
10 13691 1 1 29 LEU H H -6.440 -3.339 3.644 1.00 . A A . 59 LEU H 1 1
10 13692 1 1 29 LEU HA H -5.619 -0.973 4.894 1.00 . A A . 59 LEU HA 1 1
10 13693 1 1 29 LEU HB2 H -7.853 -2.798 5.777 1.00 . A A . 59 LEU HB2 1 1
10 13694 1 1 29 LEU HB3 H -7.691 -1.091 6.142 1.00 . A A . 59 LEU HB3 1 1
10 13695 1 1 29 LEU HD11 H -9.840 -2.749 4.994 1.00 . A A . 59 LEU HD11 1 1
10 13696 1 1 29 LEU HD12 H -10.216 -2.133 3.384 1.00 . A A . 59 LEU HD12 1 1
10 13697 1 1 29 LEU HD13 H -10.317 -1.065 4.785 1.00 . A A . 59 LEU HD13 1 1
10 13698 1 1 29 LEU HD21 H -9.048 0.509 4.244 1.00 . A A . 59 LEU HD21 1 1
10 13699 1 1 29 LEU HD22 H -8.178 0.118 2.760 1.00 . A A . 59 LEU HD22 1 1
10 13700 1 1 29 LEU HD23 H -7.290 0.368 4.264 1.00 . A A . 59 LEU HD23 1 1
10 13701 1 1 29 LEU HG H -7.937 -2.058 3.309 1.00 . A A . 59 LEU HG 1 1
10 13702 1 1 29 LEU N N -5.702 -2.868 4.084 1.00 . A A . 59 LEU N 1 1
10 13703 1 1 29 LEU O O -4.846 -1.557 7.247 1.00 . A A . 59 LEU O 1 1
10 13704 1 1 30 GLU C C -3.136 -3.880 7.927 1.00 . A A . 60 GLU C 1 1
10 13705 1 1 30 GLU CA C -4.616 -4.248 7.869 1.00 . A A . 60 GLU CA 1 1
10 13706 1 1 30 GLU CB C -4.775 -5.768 7.899 1.00 . A A . 60 GLU CB 1 1
10 13707 1 1 30 GLU CD C -6.382 -5.857 9.846 1.00 . A A . 60 GLU CD 1 1
10 13708 1 1 30 GLU CG C -6.137 -6.226 8.397 1.00 . A A . 60 GLU CG 1 1
10 13709 1 1 30 GLU H H -5.631 -4.307 6.014 1.00 . A A . 60 GLU H 1 1
10 13710 1 1 30 GLU HA H -5.113 -3.826 8.729 1.00 . A A . 60 GLU HA 1 1
10 13711 1 1 30 GLU HB2 H -4.633 -6.153 6.900 1.00 . A A . 60 GLU HB2 1 1
10 13712 1 1 30 GLU HB3 H -4.020 -6.186 8.548 1.00 . A A . 60 GLU HB3 1 1
10 13713 1 1 30 GLU HG2 H -6.902 -5.764 7.790 1.00 . A A . 60 GLU HG2 1 1
10 13714 1 1 30 GLU HG3 H -6.200 -7.300 8.298 1.00 . A A . 60 GLU HG3 1 1
10 13715 1 1 30 GLU N N -5.245 -3.696 6.675 1.00 . A A . 60 GLU N 1 1
10 13716 1 1 30 GLU O O -2.629 -3.466 8.970 1.00 . A A . 60 GLU O 1 1
10 13717 1 1 30 GLU OE1 O -6.663 -4.671 10.118 1.00 . A A . 60 GLU OE1 1 1
10 13718 1 1 30 GLU OE2 O -6.294 -6.754 10.711 1.00 . A A . 60 GLU OE2 1 1
10 13719 1 1 31 ILE C C -0.771 -2.252 7.064 1.00 . A A . 61 ILE C 1 1
10 13720 1 1 31 ILE CA C -1.027 -3.717 6.722 1.00 . A A . 61 ILE CA 1 1
10 13721 1 1 31 ILE CB C -0.459 -4.018 5.319 1.00 . A A . 61 ILE CB 1 1
10 13722 1 1 31 ILE CD1 C -0.724 -5.717 3.444 1.00 . A A . 61 ILE CD1 1 1
10 13723 1 1 31 ILE CG1 C -0.733 -5.473 4.937 1.00 . A A . 61 ILE CG1 1 1
10 13724 1 1 31 ILE CG2 C 1.034 -3.727 5.272 1.00 . A A . 61 ILE CG2 1 1
10 13725 1 1 31 ILE H H -2.908 -4.366 6.001 1.00 . A A . 61 ILE H 1 1
10 13726 1 1 31 ILE HA H -0.508 -4.338 7.438 1.00 . A A . 61 ILE HA 1 1
10 13727 1 1 31 ILE HB H -0.950 -3.368 4.610 1.00 . A A . 61 ILE HB 1 1
10 13728 1 1 31 ILE HD11 H -1.642 -5.345 3.012 1.00 . A A . 61 ILE HD11 1 1
10 13729 1 1 31 ILE HD12 H -0.641 -6.777 3.252 1.00 . A A . 61 ILE HD12 1 1
10 13730 1 1 31 ILE HD13 H 0.116 -5.203 3.000 1.00 . A A . 61 ILE HD13 1 1
10 13731 1 1 31 ILE HG12 H 0.024 -6.103 5.378 1.00 . A A . 61 ILE HG12 1 1
10 13732 1 1 31 ILE HG13 H -1.702 -5.764 5.315 1.00 . A A . 61 ILE HG13 1 1
10 13733 1 1 31 ILE HG21 H 1.217 -2.723 5.624 1.00 . A A . 61 ILE HG21 1 1
10 13734 1 1 31 ILE HG22 H 1.388 -3.822 4.255 1.00 . A A . 61 ILE HG22 1 1
10 13735 1 1 31 ILE HG23 H 1.558 -4.431 5.901 1.00 . A A . 61 ILE HG23 1 1
10 13736 1 1 31 ILE N N -2.449 -4.033 6.800 1.00 . A A . 61 ILE N 1 1
10 13737 1 1 31 ILE O O 0.141 -1.933 7.827 1.00 . A A . 61 ILE O 1 1
10 13738 1 1 32 MET C C -1.814 0.412 8.178 1.00 . A A . 62 MET C 1 1
10 13739 1 1 32 MET CA C -1.441 0.065 6.739 1.00 . A A . 62 MET CA 1 1
10 13740 1 1 32 MET CB C -2.316 0.858 5.766 1.00 . A A . 62 MET CB 1 1
10 13741 1 1 32 MET CE C -0.134 -0.334 2.869 1.00 . A A . 62 MET CE 1 1
10 13742 1 1 32 MET CG C -1.567 1.351 4.539 1.00 . A A . 62 MET CG 1 1
10 13743 1 1 32 MET H H -2.289 -1.681 5.896 1.00 . A A . 62 MET H 1 1
10 13744 1 1 32 MET HA H -0.406 0.329 6.576 1.00 . A A . 62 MET HA 1 1
10 13745 1 1 32 MET HB2 H -3.129 0.228 5.436 1.00 . A A . 62 MET HB2 1 1
10 13746 1 1 32 MET HB3 H -2.723 1.715 6.281 1.00 . A A . 62 MET HB3 1 1
10 13747 1 1 32 MET HE1 H -0.041 -0.747 1.874 1.00 . A A . 62 MET HE1 1 1
10 13748 1 1 32 MET HE2 H 0.074 -1.102 3.598 1.00 . A A . 62 MET HE2 1 1
10 13749 1 1 32 MET HE3 H 0.569 0.477 2.988 1.00 . A A . 62 MET HE3 1 1
10 13750 1 1 32 MET HG2 H -1.922 2.340 4.291 1.00 . A A . 62 MET HG2 1 1
10 13751 1 1 32 MET HG3 H -0.513 1.395 4.771 1.00 . A A . 62 MET HG3 1 1
10 13752 1 1 32 MET N N -1.581 -1.366 6.495 1.00 . A A . 62 MET N 1 1
10 13753 1 1 32 MET O O -1.068 1.098 8.875 1.00 . A A . 62 MET O 1 1
10 13754 1 1 32 MET SD S -1.800 0.280 3.107 1.00 . A A . 62 MET SD 1 1
10 13755 1 1 33 LYS C C -2.463 -0.337 11.006 1.00 . A A . 63 LYS C 1 1
10 13756 1 1 33 LYS CA C -3.449 0.194 9.969 1.00 . A A . 63 LYS CA 1 1
10 13757 1 1 33 LYS CB C -4.822 -0.446 10.183 1.00 . A A . 63 LYS CB 1 1
10 13758 1 1 33 LYS CD C -6.819 -0.749 11.680 1.00 . A A . 63 LYS CD 1 1
10 13759 1 1 33 LYS CE C -7.990 0.188 11.434 1.00 . A A . 63 LYS CE 1 1
10 13760 1 1 33 LYS CG C -5.487 -0.041 11.489 1.00 . A A . 63 LYS CG 1 1
10 13761 1 1 33 LYS H H -3.526 -0.607 8.011 1.00 . A A . 63 LYS H 1 1
10 13762 1 1 33 LYS HA H -3.538 1.262 10.090 1.00 . A A . 63 LYS HA 1 1
10 13763 1 1 33 LYS HB2 H -5.471 -0.158 9.369 1.00 . A A . 63 LYS HB2 1 1
10 13764 1 1 33 LYS HB3 H -4.711 -1.521 10.179 1.00 . A A . 63 LYS HB3 1 1
10 13765 1 1 33 LYS HD2 H -6.881 -1.574 10.987 1.00 . A A . 63 LYS HD2 1 1
10 13766 1 1 33 LYS HD3 H -6.875 -1.122 12.693 1.00 . A A . 63 LYS HD3 1 1
10 13767 1 1 33 LYS HE2 H -7.657 1.206 11.579 1.00 . A A . 63 LYS HE2 1 1
10 13768 1 1 33 LYS HE3 H -8.328 0.062 10.417 1.00 . A A . 63 LYS HE3 1 1
10 13769 1 1 33 LYS HG2 H -4.833 -0.298 12.309 1.00 . A A . 63 LYS HG2 1 1
10 13770 1 1 33 LYS HG3 H -5.653 1.026 11.480 1.00 . A A . 63 LYS HG3 1 1
10 13771 1 1 33 LYS HZ1 H -9.162 -1.099 12.588 1.00 . A A . 63 LYS HZ1 1 1
10 13772 1 1 33 LYS HZ2 H -10.022 0.194 11.916 1.00 . A A . 63 LYS HZ2 1 1
10 13773 1 1 33 LYS HZ3 H -9.005 0.453 13.241 1.00 . A A . 63 LYS HZ3 1 1
10 13774 1 1 33 LYS N N -2.975 -0.067 8.615 1.00 . A A . 63 LYS N 1 1
10 13775 1 1 33 LYS NZ N -9.124 -0.086 12.360 1.00 . A A . 63 LYS NZ 1 1
10 13776 1 1 33 LYS O O -2.264 0.273 12.057 1.00 . A A . 63 LYS O 1 1
10 13777 1 1 34 GLU C C 0.406 -1.283 11.666 1.00 . A A . 64 GLU C 1 1
10 13778 1 1 34 GLU CA C -0.888 -2.089 11.614 1.00 . A A . 64 GLU CA 1 1
10 13779 1 1 34 GLU CB C -0.588 -3.525 11.181 1.00 . A A . 64 GLU CB 1 1
10 13780 1 1 34 GLU CD C -0.750 -5.768 12.334 1.00 . A A . 64 GLU CD 1 1
10 13781 1 1 34 GLU CG C -1.503 -4.557 11.820 1.00 . A A . 64 GLU CG 1 1
10 13782 1 1 34 GLU H H -2.052 -1.918 9.854 1.00 . A A . 64 GLU H 1 1
10 13783 1 1 34 GLU HA H -1.326 -2.105 12.601 1.00 . A A . 64 GLU HA 1 1
10 13784 1 1 34 GLU HB2 H -0.696 -3.596 10.109 1.00 . A A . 64 GLU HB2 1 1
10 13785 1 1 34 GLU HB3 H 0.430 -3.765 11.448 1.00 . A A . 64 GLU HB3 1 1
10 13786 1 1 34 GLU HG2 H -2.021 -4.096 12.648 1.00 . A A . 64 GLU HG2 1 1
10 13787 1 1 34 GLU HG3 H -2.224 -4.885 11.085 1.00 . A A . 64 GLU HG3 1 1
10 13788 1 1 34 GLU N N -1.851 -1.478 10.706 1.00 . A A . 64 GLU N 1 1
10 13789 1 1 34 GLU O O 1.088 -1.251 12.690 1.00 . A A . 64 GLU O 1 1
10 13790 1 1 34 GLU OE1 O -0.067 -6.429 11.524 1.00 . A A . 64 GLU OE1 1 1
10 13791 1 1 34 GLU OE2 O -0.843 -6.055 13.546 1.00 . A A . 64 GLU OE2 1 1
10 13792 1 1 35 PHE C C 1.794 1.478 11.246 1.00 . A A . 65 PHE C 1 1
10 13793 1 1 35 PHE CA C 1.952 0.170 10.476 1.00 . A A . 65 PHE CA 1 1
10 13794 1 1 35 PHE CB C 2.304 0.462 9.016 1.00 . A A . 65 PHE CB 1 1
10 13795 1 1 35 PHE CD1 C 3.556 2.634 8.924 1.00 . A A . 65 PHE CD1 1 1
10 13796 1 1 35 PHE CD2 C 4.779 0.609 8.625 1.00 . A A . 65 PHE CD2 1 1
10 13797 1 1 35 PHE CE1 C 4.720 3.363 8.773 1.00 . A A . 65 PHE CE1 1 1
10 13798 1 1 35 PHE CE2 C 5.946 1.332 8.474 1.00 . A A . 65 PHE CE2 1 1
10 13799 1 1 35 PHE CG C 3.571 1.251 8.851 1.00 . A A . 65 PHE CG 1 1
10 13800 1 1 35 PHE CZ C 5.917 2.711 8.548 1.00 . A A . 65 PHE CZ 1 1
10 13801 1 1 35 PHE H H 0.156 -0.698 9.769 1.00 . A A . 65 PHE H 1 1
10 13802 1 1 35 PHE HA H 2.754 -0.400 10.921 1.00 . A A . 65 PHE HA 1 1
10 13803 1 1 35 PHE HB2 H 2.424 -0.473 8.488 1.00 . A A . 65 PHE HB2 1 1
10 13804 1 1 35 PHE HB3 H 1.500 1.025 8.565 1.00 . A A . 65 PHE HB3 1 1
10 13805 1 1 35 PHE HD1 H 2.621 3.145 9.100 1.00 . A A . 65 PHE HD1 1 1
10 13806 1 1 35 PHE HD2 H 4.802 -0.469 8.567 1.00 . A A . 65 PHE HD2 1 1
10 13807 1 1 35 PHE HE1 H 4.695 4.442 8.831 1.00 . A A . 65 PHE HE1 1 1
10 13808 1 1 35 PHE HE2 H 6.881 0.820 8.298 1.00 . A A . 65 PHE HE2 1 1
10 13809 1 1 35 PHE HZ H 6.828 3.278 8.429 1.00 . A A . 65 PHE HZ 1 1
10 13810 1 1 35 PHE N N 0.738 -0.634 10.555 1.00 . A A . 65 PHE N 1 1
10 13811 1 1 35 PHE O O 2.747 1.969 11.851 1.00 . A A . 65 PHE O 1 1
10 13812 1 1 36 LYS C C 0.626 3.158 13.405 1.00 . A A . 66 LYS C 1 1
10 13813 1 1 36 LYS CA C 0.313 3.288 11.918 1.00 . A A . 66 LYS CA 1 1
10 13814 1 1 36 LYS CB C -1.149 3.700 11.721 1.00 . A A . 66 LYS CB 1 1
10 13815 1 1 36 LYS CD C -2.724 5.646 11.476 1.00 . A A . 66 LYS CD 1 1
10 13816 1 1 36 LYS CE C -2.765 6.588 12.668 1.00 . A A . 66 LYS CE 1 1
10 13817 1 1 36 LYS CG C -1.316 5.127 11.223 1.00 . A A . 66 LYS CG 1 1
10 13818 1 1 36 LYS H H -0.132 1.598 10.721 1.00 . A A . 66 LYS H 1 1
10 13819 1 1 36 LYS HA H 0.953 4.048 11.496 1.00 . A A . 66 LYS HA 1 1
10 13820 1 1 36 LYS HB2 H -1.603 3.036 11.001 1.00 . A A . 66 LYS HB2 1 1
10 13821 1 1 36 LYS HB3 H -1.669 3.606 12.662 1.00 . A A . 66 LYS HB3 1 1
10 13822 1 1 36 LYS HD2 H -3.064 6.175 10.600 1.00 . A A . 66 LYS HD2 1 1
10 13823 1 1 36 LYS HD3 H -3.377 4.807 11.669 1.00 . A A . 66 LYS HD3 1 1
10 13824 1 1 36 LYS HE2 H -1.772 6.977 12.838 1.00 . A A . 66 LYS HE2 1 1
10 13825 1 1 36 LYS HE3 H -3.436 7.404 12.442 1.00 . A A . 66 LYS HE3 1 1
10 13826 1 1 36 LYS HG2 H -0.611 5.762 11.738 1.00 . A A . 66 LYS HG2 1 1
10 13827 1 1 36 LYS HG3 H -1.118 5.153 10.161 1.00 . A A . 66 LYS HG3 1 1
10 13828 1 1 36 LYS HZ1 H -2.564 5.155 14.174 1.00 . A A . 66 LYS HZ1 1 1
10 13829 1 1 36 LYS HZ2 H -4.168 5.475 13.742 1.00 . A A . 66 LYS HZ2 1 1
10 13830 1 1 36 LYS HZ3 H -3.309 6.585 14.685 1.00 . A A . 66 LYS HZ3 1 1
10 13831 1 1 36 LYS N N 0.588 2.036 11.220 1.00 . A A . 66 LYS N 1 1
10 13832 1 1 36 LYS NZ N -3.235 5.903 13.903 1.00 . A A . 66 LYS NZ 1 1
10 13833 1 1 36 LYS O O 1.187 4.070 14.014 1.00 . A A . 66 LYS O 1 1
10 13834 1 1 37 SER C C 2.016 1.719 15.685 1.00 . A A . 67 SER C 1 1
10 13835 1 1 37 SER CA C 0.516 1.765 15.395 1.00 . A A . 67 SER CA 1 1
10 13836 1 1 37 SER CB C -0.138 0.450 15.824 1.00 . A A . 67 SER CB 1 1
10 13837 1 1 37 SER H H -0.172 1.326 13.445 1.00 . A A . 67 SER H 1 1
10 13838 1 1 37 SER HA H 0.078 2.574 15.957 1.00 . A A . 67 SER HA 1 1
10 13839 1 1 37 SER HB2 H -0.958 0.225 15.159 1.00 . A A . 67 SER HB2 1 1
10 13840 1 1 37 SER HB3 H 0.592 -0.345 15.778 1.00 . A A . 67 SER HB3 1 1
10 13841 1 1 37 SER HG H -1.094 1.372 17.264 1.00 . A A . 67 SER HG 1 1
10 13842 1 1 37 SER N N 0.266 2.017 13.982 1.00 . A A . 67 SER N 1 1
10 13843 1 1 37 SER O O 2.437 1.807 16.838 1.00 . A A . 67 SER O 1 1
10 13844 1 1 37 SER OG O -0.636 0.536 17.148 1.00 . A A . 67 SER OG 1 1
10 13845 1 1 38 GLN C C 4.704 0.194 15.382 1.00 . A A . 68 GLN C 1 1
10 13846 1 1 38 GLN CA C 4.270 1.521 14.766 1.00 . A A . 68 GLN CA 1 1
10 13847 1 1 38 GLN CB C 4.780 2.689 15.617 1.00 . A A . 68 GLN CB 1 1
10 13848 1 1 38 GLN CD C 6.673 4.344 15.861 1.00 . A A . 68 GLN CD 1 1
10 13849 1 1 38 GLN CG C 6.275 2.930 15.484 1.00 . A A . 68 GLN CG 1 1
10 13850 1 1 38 GLN H H 2.425 1.513 13.736 1.00 . A A . 68 GLN H 1 1
10 13851 1 1 38 GLN HA H 4.695 1.600 13.776 1.00 . A A . 68 GLN HA 1 1
10 13852 1 1 38 GLN HB2 H 4.264 3.589 15.320 1.00 . A A . 68 GLN HB2 1 1
10 13853 1 1 38 GLN HB3 H 4.561 2.486 16.655 1.00 . A A . 68 GLN HB3 1 1
10 13854 1 1 38 GLN HE21 H 8.525 4.021 15.212 1.00 . A A . 68 GLN HE21 1 1
10 13855 1 1 38 GLN HE22 H 8.216 5.597 15.851 1.00 . A A . 68 GLN HE22 1 1
10 13856 1 1 38 GLN HG2 H 6.797 2.241 16.131 1.00 . A A . 68 GLN HG2 1 1
10 13857 1 1 38 GLN HG3 H 6.566 2.752 14.459 1.00 . A A . 68 GLN HG3 1 1
10 13858 1 1 38 GLN N N 2.818 1.580 14.630 1.00 . A A . 68 GLN N 1 1
10 13859 1 1 38 GLN NE2 N 7.932 4.689 15.617 1.00 . A A . 68 GLN NE2 1 1
10 13860 1 1 38 GLN O O 5.423 0.164 16.381 1.00 . A A . 68 GLN O 1 1
10 13861 1 1 38 GLN OE1 O 5.859 5.117 16.367 1.00 . A A . 68 GLN OE1 1 1
10 13862 1 1 39 SER C C 5.442 -2.987 14.233 1.00 . A A . 69 SER C 1 1
10 13863 1 1 39 SER CA C 4.602 -2.236 15.259 1.00 . A A . 69 SER CA 1 1
10 13864 1 1 39 SER CB C 3.330 -3.027 15.571 1.00 . A A . 69 SER CB 1 1
10 13865 1 1 39 SER H H 3.691 -0.814 13.983 1.00 . A A . 69 SER H 1 1
10 13866 1 1 39 SER HA H 5.176 -2.123 16.166 1.00 . A A . 69 SER HA 1 1
10 13867 1 1 39 SER HB2 H 2.515 -2.341 15.747 1.00 . A A . 69 SER HB2 1 1
10 13868 1 1 39 SER HB3 H 3.089 -3.664 14.731 1.00 . A A . 69 SER HB3 1 1
10 13869 1 1 39 SER HG H 2.727 -3.758 17.286 1.00 . A A . 69 SER HG 1 1
10 13870 1 1 39 SER N N 4.261 -0.903 14.775 1.00 . A A . 69 SER N 1 1
10 13871 1 1 39 SER O O 6.377 -3.706 14.588 1.00 . A A . 69 SER O 1 1
10 13872 1 1 39 SER OG O 3.501 -3.837 16.722 1.00 . A A . 69 SER OG 1 1
10 13873 1 1 40 ILE C C 6.949 -2.599 11.345 1.00 . A A . 70 ILE C 1 1
10 13874 1 1 40 ILE CA C 5.825 -3.481 11.881 1.00 . A A . 70 ILE CA 1 1
10 13875 1 1 40 ILE CB C 4.878 -3.866 10.723 1.00 . A A . 70 ILE CB 1 1
10 13876 1 1 40 ILE CD1 C 3.492 -2.926 8.801 1.00 . A A . 70 ILE CD1 1 1
10 13877 1 1 40 ILE CG1 C 4.446 -2.623 9.937 1.00 . A A . 70 ILE CG1 1 1
10 13878 1 1 40 ILE CG2 C 3.660 -4.602 11.263 1.00 . A A . 70 ILE CG2 1 1
10 13879 1 1 40 ILE H H 4.347 -2.233 12.739 1.00 . A A . 70 ILE H 1 1
10 13880 1 1 40 ILE HA H 6.255 -4.388 12.280 1.00 . A A . 70 ILE HA 1 1
10 13881 1 1 40 ILE HB H 5.407 -4.536 10.062 1.00 . A A . 70 ILE HB 1 1
10 13882 1 1 40 ILE HD11 H 2.476 -2.895 9.167 1.00 . A A . 70 ILE HD11 1 1
10 13883 1 1 40 ILE HD12 H 3.703 -3.908 8.405 1.00 . A A . 70 ILE HD12 1 1
10 13884 1 1 40 ILE HD13 H 3.616 -2.189 8.022 1.00 . A A . 70 ILE HD13 1 1
10 13885 1 1 40 ILE HG12 H 3.955 -1.935 10.608 1.00 . A A . 70 ILE HG12 1 1
10 13886 1 1 40 ILE HG13 H 5.321 -2.149 9.518 1.00 . A A . 70 ILE HG13 1 1
10 13887 1 1 40 ILE HG21 H 3.919 -5.099 12.186 1.00 . A A . 70 ILE HG21 1 1
10 13888 1 1 40 ILE HG22 H 3.331 -5.334 10.540 1.00 . A A . 70 ILE HG22 1 1
10 13889 1 1 40 ILE HG23 H 2.864 -3.894 11.446 1.00 . A A . 70 ILE HG23 1 1
10 13890 1 1 40 ILE N N 5.103 -2.818 12.959 1.00 . A A . 70 ILE N 1 1
10 13891 1 1 40 ILE O O 6.907 -1.375 11.471 1.00 . A A . 70 ILE O 1 1
10 13892 1 1 41 ASP C C 8.835 -2.145 8.724 1.00 . A A . 71 ASP C 1 1
10 13893 1 1 41 ASP CA C 9.087 -2.502 10.185 1.00 . A A . 71 ASP CA 1 1
10 13894 1 1 41 ASP CB C 10.364 -3.336 10.308 1.00 . A A . 71 ASP CB 1 1
10 13895 1 1 41 ASP CG C 11.558 -2.506 10.736 1.00 . A A . 71 ASP CG 1 1
10 13896 1 1 41 ASP H H 7.930 -4.206 10.672 1.00 . A A . 71 ASP H 1 1
10 13897 1 1 41 ASP HA H 9.207 -1.590 10.752 1.00 . A A . 71 ASP HA 1 1
10 13898 1 1 41 ASP HB2 H 10.209 -4.114 11.043 1.00 . A A . 71 ASP HB2 1 1
10 13899 1 1 41 ASP HB3 H 10.585 -3.789 9.353 1.00 . A A . 71 ASP HB3 1 1
10 13900 1 1 41 ASP N N 7.953 -3.229 10.744 1.00 . A A . 71 ASP N 1 1
10 13901 1 1 41 ASP O O 7.873 -2.618 8.117 1.00 . A A . 71 ASP O 1 1
10 13902 1 1 41 ASP OD1 O 11.619 -2.123 11.923 1.00 . A A . 71 ASP OD1 1 1
10 13903 1 1 41 ASP OD2 O 12.432 -2.239 9.885 1.00 . A A . 71 ASP OD2 1 1
10 13904 1 1 42 THR C C 9.685 -2.090 5.832 1.00 . A A . 72 THR C 1 1
10 13905 1 1 42 THR CA C 9.571 -0.890 6.772 1.00 . A A . 72 THR CA 1 1
10 13906 1 1 42 THR CB C 10.634 0.157 6.423 1.00 . A A . 72 THR CB 1 1
10 13907 1 1 42 THR CG2 C 10.046 1.486 6.002 1.00 . A A . 72 THR CG2 1 1
10 13908 1 1 42 THR H H 10.450 -0.965 8.697 1.00 . A A . 72 THR H 1 1
10 13909 1 1 42 THR HA H 8.593 -0.449 6.652 1.00 . A A . 72 THR HA 1 1
10 13910 1 1 42 THR HB H 11.236 -0.212 5.604 1.00 . A A . 72 THR HB 1 1
10 13911 1 1 42 THR HG1 H 11.010 0.885 8.204 1.00 . A A . 72 THR HG1 1 1
10 13912 1 1 42 THR HG21 H 8.967 1.417 6.000 1.00 . A A . 72 THR HG21 1 1
10 13913 1 1 42 THR HG22 H 10.393 1.735 5.010 1.00 . A A . 72 THR HG22 1 1
10 13914 1 1 42 THR HG23 H 10.356 2.253 6.695 1.00 . A A . 72 THR HG23 1 1
10 13915 1 1 42 THR N N 9.703 -1.308 8.164 1.00 . A A . 72 THR N 1 1
10 13916 1 1 42 THR O O 8.805 -2.326 5.004 1.00 . A A . 72 THR O 1 1
10 13917 1 1 42 THR OG1 O 11.488 0.396 7.529 1.00 . A A . 72 THR OG1 1 1
10 13918 1 1 43 PRO C C 9.772 -4.951 5.046 1.00 . A A . 73 PRO C 1 1
10 13919 1 1 43 PRO CA C 10.999 -4.048 5.108 1.00 . A A . 73 PRO CA 1 1
10 13920 1 1 43 PRO CB C 12.155 -4.764 5.805 1.00 . A A . 73 PRO CB 1 1
10 13921 1 1 43 PRO CD C 11.876 -2.659 6.913 1.00 . A A . 73 PRO CD 1 1
10 13922 1 1 43 PRO CG C 12.902 -3.682 6.506 1.00 . A A . 73 PRO CG 1 1
10 13923 1 1 43 PRO HA H 11.293 -3.770 4.107 1.00 . A A . 73 PRO HA 1 1
10 13924 1 1 43 PRO HB2 H 11.764 -5.491 6.503 1.00 . A A . 73 PRO HB2 1 1
10 13925 1 1 43 PRO HB3 H 12.773 -5.257 5.070 1.00 . A A . 73 PRO HB3 1 1
10 13926 1 1 43 PRO HD2 H 11.541 -2.842 7.923 1.00 . A A . 73 PRO HD2 1 1
10 13927 1 1 43 PRO HD3 H 12.281 -1.663 6.823 1.00 . A A . 73 PRO HD3 1 1
10 13928 1 1 43 PRO HG2 H 13.397 -4.083 7.378 1.00 . A A . 73 PRO HG2 1 1
10 13929 1 1 43 PRO HG3 H 13.624 -3.241 5.834 1.00 . A A . 73 PRO HG3 1 1
10 13930 1 1 43 PRO N N 10.777 -2.867 5.949 1.00 . A A . 73 PRO N 1 1
10 13931 1 1 43 PRO O O 9.423 -5.469 3.986 1.00 . A A . 73 PRO O 1 1
10 13932 1 1 44 GLY C C 6.811 -5.434 5.379 1.00 . A A . 74 GLY C 1 1
10 13933 1 1 44 GLY CA C 7.936 -5.968 6.244 1.00 . A A . 74 GLY CA 1 1
10 13934 1 1 44 GLY H H 9.442 -4.689 7.003 1.00 . A A . 74 GLY H 1 1
10 13935 1 1 44 GLY HA2 H 8.194 -6.961 5.907 1.00 . A A . 74 GLY HA2 1 1
10 13936 1 1 44 GLY HA3 H 7.594 -6.024 7.267 1.00 . A A . 74 GLY HA3 1 1
10 13937 1 1 44 GLY N N 9.118 -5.131 6.190 1.00 . A A . 74 GLY N 1 1
10 13938 1 1 44 GLY O O 6.145 -6.193 4.677 1.00 . A A . 74 GLY O 1 1
10 13939 1 1 45 VAL C C 5.748 -3.750 3.155 1.00 . A A . 75 VAL C 1 1
10 13940 1 1 45 VAL CA C 5.553 -3.485 4.643 1.00 . A A . 75 VAL CA 1 1
10 13941 1 1 45 VAL CB C 5.516 -1.963 4.879 1.00 . A A . 75 VAL CB 1 1
10 13942 1 1 45 VAL CG1 C 4.282 -1.353 4.233 1.00 . A A . 75 VAL CG1 1 1
10 13943 1 1 45 VAL CG2 C 5.559 -1.650 6.367 1.00 . A A . 75 VAL CG2 1 1
10 13944 1 1 45 VAL H H 7.169 -3.569 6.007 1.00 . A A . 75 VAL H 1 1
10 13945 1 1 45 VAL HA H 4.605 -3.899 4.952 1.00 . A A . 75 VAL HA 1 1
10 13946 1 1 45 VAL HB H 6.389 -1.526 4.417 1.00 . A A . 75 VAL HB 1 1
10 13947 1 1 45 VAL HG11 H 3.976 -0.481 4.793 1.00 . A A . 75 VAL HG11 1 1
10 13948 1 1 45 VAL HG12 H 3.482 -2.077 4.230 1.00 . A A . 75 VAL HG12 1 1
10 13949 1 1 45 VAL HG13 H 4.512 -1.066 3.218 1.00 . A A . 75 VAL HG13 1 1
10 13950 1 1 45 VAL HG21 H 6.565 -1.379 6.649 1.00 . A A . 75 VAL HG21 1 1
10 13951 1 1 45 VAL HG22 H 5.251 -2.521 6.927 1.00 . A A . 75 VAL HG22 1 1
10 13952 1 1 45 VAL HG23 H 4.891 -0.829 6.583 1.00 . A A . 75 VAL HG23 1 1
10 13953 1 1 45 VAL N N 6.603 -4.121 5.429 1.00 . A A . 75 VAL N 1 1
10 13954 1 1 45 VAL O O 4.786 -3.992 2.425 1.00 . A A . 75 VAL O 1 1
10 13955 1 1 46 ILE C C 6.941 -5.362 0.894 1.00 . A A . 76 ILE C 1 1
10 13956 1 1 46 ILE CA C 7.320 -3.944 1.307 1.00 . A A . 76 ILE CA 1 1
10 13957 1 1 46 ILE CB C 8.820 -3.724 1.025 1.00 . A A . 76 ILE CB 1 1
10 13958 1 1 46 ILE CD1 C 8.481 -1.200 0.999 1.00 . A A . 76 ILE CD1 1 1
10 13959 1 1 46 ILE CG1 C 9.270 -2.362 1.561 1.00 . A A . 76 ILE CG1 1 1
10 13960 1 1 46 ILE CG2 C 9.103 -3.830 -0.467 1.00 . A A . 76 ILE CG2 1 1
10 13961 1 1 46 ILE H H 7.725 -3.510 3.340 1.00 . A A . 76 ILE H 1 1
10 13962 1 1 46 ILE HA H 6.756 -3.242 0.712 1.00 . A A . 76 ILE HA 1 1
10 13963 1 1 46 ILE HB H 9.376 -4.502 1.527 1.00 . A A . 76 ILE HB 1 1
10 13964 1 1 46 ILE HD11 H 7.769 -1.566 0.275 1.00 . A A . 76 ILE HD11 1 1
10 13965 1 1 46 ILE HD12 H 9.155 -0.505 0.522 1.00 . A A . 76 ILE HD12 1 1
10 13966 1 1 46 ILE HD13 H 7.956 -0.701 1.800 1.00 . A A . 76 ILE HD13 1 1
10 13967 1 1 46 ILE HG12 H 9.159 -2.350 2.635 1.00 . A A . 76 ILE HG12 1 1
10 13968 1 1 46 ILE HG13 H 10.310 -2.211 1.311 1.00 . A A . 76 ILE HG13 1 1
10 13969 1 1 46 ILE HG21 H 10.001 -4.409 -0.623 1.00 . A A . 76 ILE HG21 1 1
10 13970 1 1 46 ILE HG22 H 9.234 -2.841 -0.880 1.00 . A A . 76 ILE HG22 1 1
10 13971 1 1 46 ILE HG23 H 8.272 -4.317 -0.957 1.00 . A A . 76 ILE HG23 1 1
10 13972 1 1 46 ILE N N 7.000 -3.706 2.709 1.00 . A A . 76 ILE N 1 1
10 13973 1 1 46 ILE O O 6.377 -5.576 -0.180 1.00 . A A . 76 ILE O 1 1
10 13974 1 1 47 ARG C C 5.435 -7.962 1.494 1.00 . A A . 77 ARG C 1 1
10 13975 1 1 47 ARG CA C 6.942 -7.725 1.479 1.00 . A A . 77 ARG CA 1 1
10 13976 1 1 47 ARG CB C 7.623 -8.631 2.507 1.00 . A A . 77 ARG CB 1 1
10 13977 1 1 47 ARG CD C 9.802 -8.942 3.720 1.00 . A A . 77 ARG CD 1 1
10 13978 1 1 47 ARG CG C 9.136 -8.668 2.380 1.00 . A A . 77 ARG CG 1 1
10 13979 1 1 47 ARG CZ C 11.612 -10.535 3.213 1.00 . A A . 77 ARG CZ 1 1
10 13980 1 1 47 ARG H H 7.700 -6.092 2.593 1.00 . A A . 77 ARG H 1 1
10 13981 1 1 47 ARG HA H 7.321 -7.962 0.496 1.00 . A A . 77 ARG HA 1 1
10 13982 1 1 47 ARG HB2 H 7.375 -8.280 3.498 1.00 . A A . 77 ARG HB2 1 1
10 13983 1 1 47 ARG HB3 H 7.248 -9.637 2.387 1.00 . A A . 77 ARG HB3 1 1
10 13984 1 1 47 ARG HD2 H 9.742 -8.049 4.324 1.00 . A A . 77 ARG HD2 1 1
10 13985 1 1 47 ARG HD3 H 9.273 -9.745 4.212 1.00 . A A . 77 ARG HD3 1 1
10 13986 1 1 47 ARG HE H 11.880 -8.630 3.743 1.00 . A A . 77 ARG HE 1 1
10 13987 1 1 47 ARG HG2 H 9.411 -9.450 1.688 1.00 . A A . 77 ARG HG2 1 1
10 13988 1 1 47 ARG HG3 H 9.480 -7.715 2.004 1.00 . A A . 77 ARG HG3 1 1
10 13989 1 1 47 ARG HH11 H 9.747 -11.305 3.049 1.00 . A A . 77 ARG HH11 1 1
10 13990 1 1 47 ARG HH12 H 11.038 -12.405 2.701 1.00 . A A . 77 ARG HH12 1 1
10 13991 1 1 47 ARG HH21 H 13.579 -10.077 3.285 1.00 . A A . 77 ARG HH21 1 1
10 13992 1 1 47 ARG HH22 H 13.213 -11.709 2.836 1.00 . A A . 77 ARG HH22 1 1
10 13993 1 1 47 ARG N N 7.252 -6.327 1.753 1.00 . A A . 77 ARG N 1 1
10 13994 1 1 47 ARG NE N 11.205 -9.319 3.568 1.00 . A A . 77 ARG NE 1 1
10 13995 1 1 47 ARG NH1 N 10.726 -11.494 2.968 1.00 . A A . 77 ARG NH1 1 1
10 13996 1 1 47 ARG NH2 N 12.907 -10.796 3.102 1.00 . A A . 77 ARG NH2 1 1
10 13997 1 1 47 ARG O O 4.914 -8.761 0.717 1.00 . A A . 77 ARG O 1 1
10 13998 1 1 48 ARG C C 2.604 -7.087 1.179 1.00 . A A . 78 ARG C 1 1
10 13999 1 1 48 ARG CA C 3.293 -7.393 2.505 1.00 . A A . 78 ARG CA 1 1
10 14000 1 1 48 ARG CB C 2.763 -6.458 3.595 1.00 . A A . 78 ARG CB 1 1
10 14001 1 1 48 ARG CD C 2.350 -8.246 5.310 1.00 . A A . 78 ARG CD 1 1
10 14002 1 1 48 ARG CG C 3.062 -6.939 5.006 1.00 . A A . 78 ARG CG 1 1
10 14003 1 1 48 ARG CZ C 1.706 -9.581 7.279 1.00 . A A . 78 ARG CZ 1 1
10 14004 1 1 48 ARG H H 5.213 -6.639 2.977 1.00 . A A . 78 ARG H 1 1
10 14005 1 1 48 ARG HA H 3.076 -8.414 2.783 1.00 . A A . 78 ARG HA 1 1
10 14006 1 1 48 ARG HB2 H 3.212 -5.484 3.467 1.00 . A A . 78 ARG HB2 1 1
10 14007 1 1 48 ARG HB3 H 1.693 -6.369 3.488 1.00 . A A . 78 ARG HB3 1 1
10 14008 1 1 48 ARG HD2 H 1.379 -8.231 4.838 1.00 . A A . 78 ARG HD2 1 1
10 14009 1 1 48 ARG HD3 H 2.934 -9.061 4.907 1.00 . A A . 78 ARG HD3 1 1
10 14010 1 1 48 ARG HE H 2.417 -7.716 7.344 1.00 . A A . 78 ARG HE 1 1
10 14011 1 1 48 ARG HG2 H 4.127 -7.089 5.107 1.00 . A A . 78 ARG HG2 1 1
10 14012 1 1 48 ARG HG3 H 2.735 -6.186 5.709 1.00 . A A . 78 ARG HG3 1 1
10 14013 1 1 48 ARG HH11 H 1.465 -10.527 5.508 1.00 . A A . 78 ARG HH11 1 1
10 14014 1 1 48 ARG HH12 H 1.018 -11.444 6.907 1.00 . A A . 78 ARG HH12 1 1
10 14015 1 1 48 ARG HH21 H 1.829 -8.922 9.186 1.00 . A A . 78 ARG HH21 1 1
10 14016 1 1 48 ARG HH22 H 1.224 -10.534 8.995 1.00 . A A . 78 ARG HH22 1 1
10 14017 1 1 48 ARG N N 4.741 -7.260 2.386 1.00 . A A . 78 ARG N 1 1
10 14018 1 1 48 ARG NE N 2.175 -8.454 6.746 1.00 . A A . 78 ARG NE 1 1
10 14019 1 1 48 ARG NH1 N 1.369 -10.601 6.500 1.00 . A A . 78 ARG NH1 1 1
10 14020 1 1 48 ARG NH2 N 1.576 -9.687 8.594 1.00 . A A . 78 ARG NH2 1 1
10 14021 1 1 48 ARG O O 1.999 -7.966 0.566 1.00 . A A . 78 ARG O 1 1
10 14022 1 1 49 VAL C C 2.703 -6.143 -1.698 1.00 . A A . 79 VAL C 1 1
10 14023 1 1 49 VAL CA C 2.086 -5.413 -0.510 1.00 . A A . 79 VAL CA 1 1
10 14024 1 1 49 VAL CB C 2.230 -3.894 -0.723 1.00 . A A . 79 VAL CB 1 1
10 14025 1 1 49 VAL CG1 C 1.437 -3.447 -1.941 1.00 . A A . 79 VAL CG1 1 1
10 14026 1 1 49 VAL CG2 C 1.785 -3.135 0.518 1.00 . A A . 79 VAL CG2 1 1
10 14027 1 1 49 VAL H H 3.196 -5.180 1.277 1.00 . A A . 79 VAL H 1 1
10 14028 1 1 49 VAL HA H 1.033 -5.650 -0.462 1.00 . A A . 79 VAL HA 1 1
10 14029 1 1 49 VAL HB H 3.273 -3.672 -0.900 1.00 . A A . 79 VAL HB 1 1
10 14030 1 1 49 VAL HG11 H 0.400 -3.319 -1.666 1.00 . A A . 79 VAL HG11 1 1
10 14031 1 1 49 VAL HG12 H 1.515 -4.195 -2.716 1.00 . A A . 79 VAL HG12 1 1
10 14032 1 1 49 VAL HG13 H 1.832 -2.510 -2.304 1.00 . A A . 79 VAL HG13 1 1
10 14033 1 1 49 VAL HG21 H 2.646 -2.900 1.124 1.00 . A A . 79 VAL HG21 1 1
10 14034 1 1 49 VAL HG22 H 1.100 -3.746 1.087 1.00 . A A . 79 VAL HG22 1 1
10 14035 1 1 49 VAL HG23 H 1.292 -2.220 0.223 1.00 . A A . 79 VAL HG23 1 1
10 14036 1 1 49 VAL N N 2.700 -5.836 0.743 1.00 . A A . 79 VAL N 1 1
10 14037 1 1 49 VAL O O 2.033 -6.396 -2.700 1.00 . A A . 79 VAL O 1 1
10 14038 1 1 50 SER C C 4.107 -8.574 -2.870 1.00 . A A . 80 SER C 1 1
10 14039 1 1 50 SER CA C 4.689 -7.181 -2.646 1.00 . A A . 80 SER CA 1 1
10 14040 1 1 50 SER CB C 6.180 -7.286 -2.317 1.00 . A A . 80 SER CB 1 1
10 14041 1 1 50 SER H H 4.464 -6.252 -0.759 1.00 . A A . 80 SER H 1 1
10 14042 1 1 50 SER HA H 4.571 -6.608 -3.549 1.00 . A A . 80 SER HA 1 1
10 14043 1 1 50 SER HB2 H 6.299 -7.527 -1.271 1.00 . A A . 80 SER HB2 1 1
10 14044 1 1 50 SER HB3 H 6.626 -8.065 -2.918 1.00 . A A . 80 SER HB3 1 1
10 14045 1 1 50 SER HG H 6.579 -5.733 -3.442 1.00 . A A . 80 SER HG 1 1
10 14046 1 1 50 SER N N 3.983 -6.481 -1.581 1.00 . A A . 80 SER N 1 1
10 14047 1 1 50 SER O O 4.238 -9.145 -3.952 1.00 . A A . 80 SER O 1 1
10 14048 1 1 50 SER OG O 6.849 -6.066 -2.582 1.00 . A A . 80 SER OG 1 1
10 14049 1 1 51 GLN C C 1.388 -10.342 -2.301 1.00 . A A . 81 GLN C 1 1
10 14050 1 1 51 GLN CA C 2.863 -10.437 -1.925 1.00 . A A . 81 GLN CA 1 1
10 14051 1 1 51 GLN CB C 3.016 -11.175 -0.594 1.00 . A A . 81 GLN CB 1 1
10 14052 1 1 51 GLN CD C 4.073 -13.318 0.226 1.00 . A A . 81 GLN CD 1 1
10 14053 1 1 51 GLN CG C 3.089 -12.686 -0.740 1.00 . A A . 81 GLN CG 1 1
10 14054 1 1 51 GLN H H 3.395 -8.607 -1.007 1.00 . A A . 81 GLN H 1 1
10 14055 1 1 51 GLN HA H 3.382 -10.989 -2.693 1.00 . A A . 81 GLN HA 1 1
10 14056 1 1 51 GLN HB2 H 3.920 -10.837 -0.110 1.00 . A A . 81 GLN HB2 1 1
10 14057 1 1 51 GLN HB3 H 2.171 -10.936 0.035 1.00 . A A . 81 GLN HB3 1 1
10 14058 1 1 51 GLN HE21 H 2.967 -14.968 0.312 1.00 . A A . 81 GLN HE21 1 1
10 14059 1 1 51 GLN HE22 H 4.404 -14.977 1.270 1.00 . A A . 81 GLN HE22 1 1
10 14060 1 1 51 GLN HG2 H 2.110 -13.102 -0.555 1.00 . A A . 81 GLN HG2 1 1
10 14061 1 1 51 GLN HG3 H 3.395 -12.924 -1.748 1.00 . A A . 81 GLN HG3 1 1
10 14062 1 1 51 GLN N N 3.465 -9.112 -1.842 1.00 . A A . 81 GLN N 1 1
10 14063 1 1 51 GLN NE2 N 3.786 -14.545 0.645 1.00 . A A . 81 GLN NE2 1 1
10 14064 1 1 51 GLN O O 0.873 -11.170 -3.053 1.00 . A A . 81 GLN O 1 1
10 14065 1 1 51 GLN OE1 O 5.079 -12.711 0.592 1.00 . A A . 81 GLN OE1 1 1
10 14066 1 1 52 LEU C C -0.942 -8.885 -3.537 1.00 . A A . 82 LEU C 1 1
10 14067 1 1 52 LEU CA C -0.704 -9.125 -2.047 1.00 . A A . 82 LEU CA 1 1
10 14068 1 1 52 LEU CB C -1.240 -7.944 -1.233 1.00 . A A . 82 LEU CB 1 1
10 14069 1 1 52 LEU CD1 C -2.483 -9.286 0.482 1.00 . A A . 82 LEU CD1 1 1
10 14070 1 1 52 LEU CD2 C -3.104 -6.898 0.076 1.00 . A A . 82 LEU CD2 1 1
10 14071 1 1 52 LEU CG C -2.593 -8.182 -0.559 1.00 . A A . 82 LEU CG 1 1
10 14072 1 1 52 LEU H H 1.177 -8.703 -1.176 1.00 . A A . 82 LEU H 1 1
10 14073 1 1 52 LEU HA H -1.230 -10.021 -1.753 1.00 . A A . 82 LEU HA 1 1
10 14074 1 1 52 LEU HB2 H -0.516 -7.704 -0.468 1.00 . A A . 82 LEU HB2 1 1
10 14075 1 1 52 LEU HB3 H -1.337 -7.093 -1.891 1.00 . A A . 82 LEU HB3 1 1
10 14076 1 1 52 LEU HD11 H -2.331 -10.233 -0.013 1.00 . A A . 82 LEU HD11 1 1
10 14077 1 1 52 LEU HD12 H -3.394 -9.326 1.062 1.00 . A A . 82 LEU HD12 1 1
10 14078 1 1 52 LEU HD13 H -1.648 -9.083 1.135 1.00 . A A . 82 LEU HD13 1 1
10 14079 1 1 52 LEU HD21 H -2.420 -6.582 0.851 1.00 . A A . 82 LEU HD21 1 1
10 14080 1 1 52 LEU HD22 H -4.079 -7.072 0.506 1.00 . A A . 82 LEU HD22 1 1
10 14081 1 1 52 LEU HD23 H -3.175 -6.127 -0.676 1.00 . A A . 82 LEU HD23 1 1
10 14082 1 1 52 LEU HG H -3.308 -8.496 -1.304 1.00 . A A . 82 LEU HG 1 1
10 14083 1 1 52 LEU N N 0.712 -9.329 -1.770 1.00 . A A . 82 LEU N 1 1
10 14084 1 1 52 LEU O O -1.996 -9.230 -4.069 1.00 . A A . 82 LEU O 1 1
10 14085 1 1 53 PHE C C 0.958 -8.822 -6.425 1.00 . A A . 83 PHE C 1 1
10 14086 1 1 53 PHE CA C -0.059 -8.008 -5.630 1.00 . A A . 83 PHE CA 1 1
10 14087 1 1 53 PHE CB C 0.150 -6.513 -5.887 1.00 . A A . 83 PHE CB 1 1
10 14088 1 1 53 PHE CD1 C -2.014 -5.971 -4.731 1.00 . A A . 83 PHE CD1 1 1
10 14089 1 1 53 PHE CD2 C -0.195 -4.445 -4.510 1.00 . A A . 83 PHE CD2 1 1
10 14090 1 1 53 PHE CE1 C -2.799 -5.155 -3.939 1.00 . A A . 83 PHE CE1 1 1
10 14091 1 1 53 PHE CE2 C -0.976 -3.624 -3.717 1.00 . A A . 83 PHE CE2 1 1
10 14092 1 1 53 PHE CG C -0.704 -5.626 -5.026 1.00 . A A . 83 PHE CG 1 1
10 14093 1 1 53 PHE CZ C -2.279 -3.980 -3.431 1.00 . A A . 83 PHE CZ 1 1
10 14094 1 1 53 PHE H H 0.863 -8.041 -3.723 1.00 . A A . 83 PHE H 1 1
10 14095 1 1 53 PHE HA H -1.052 -8.284 -5.951 1.00 . A A . 83 PHE HA 1 1
10 14096 1 1 53 PHE HB2 H 1.183 -6.264 -5.697 1.00 . A A . 83 PHE HB2 1 1
10 14097 1 1 53 PHE HB3 H -0.083 -6.298 -6.920 1.00 . A A . 83 PHE HB3 1 1
10 14098 1 1 53 PHE HD1 H -2.422 -6.890 -5.126 1.00 . A A . 83 PHE HD1 1 1
10 14099 1 1 53 PHE HD2 H 0.824 -4.165 -4.733 1.00 . A A . 83 PHE HD2 1 1
10 14100 1 1 53 PHE HE1 H -3.818 -5.435 -3.717 1.00 . A A . 83 PHE HE1 1 1
10 14101 1 1 53 PHE HE2 H -0.567 -2.706 -3.322 1.00 . A A . 83 PHE HE2 1 1
10 14102 1 1 53 PHE HZ H -2.891 -3.341 -2.812 1.00 . A A . 83 PHE HZ 1 1
10 14103 1 1 53 PHE N N 0.045 -8.294 -4.203 1.00 . A A . 83 PHE N 1 1
10 14104 1 1 53 PHE O O 1.768 -8.268 -7.171 1.00 . A A . 83 PHE O 1 1
10 14105 1 1 54 HIS C C 1.570 -11.021 -8.464 1.00 . A A . 84 HIS C 1 1
10 14106 1 1 54 HIS CA C 1.830 -11.031 -6.960 1.00 . A A . 84 HIS CA 1 1
10 14107 1 1 54 HIS CB C 1.701 -12.456 -6.420 1.00 . A A . 84 HIS CB 1 1
10 14108 1 1 54 HIS CD2 C -0.152 -13.876 -7.548 1.00 . A A . 84 HIS CD2 1 1
10 14109 1 1 54 HIS CE1 C -1.783 -13.446 -6.147 1.00 . A A . 84 HIS CE1 1 1
10 14110 1 1 54 HIS CG C 0.336 -13.043 -6.599 1.00 . A A . 84 HIS CG 1 1
10 14111 1 1 54 HIS H H 0.248 -10.522 -5.653 1.00 . A A . 84 HIS H 1 1
10 14112 1 1 54 HIS HA H 2.833 -10.677 -6.779 1.00 . A A . 84 HIS HA 1 1
10 14113 1 1 54 HIS HB2 H 2.406 -13.093 -6.933 1.00 . A A . 84 HIS HB2 1 1
10 14114 1 1 54 HIS HB3 H 1.927 -12.454 -5.364 1.00 . A A . 84 HIS HB3 1 1
10 14115 1 1 54 HIS HD1 H -0.673 -12.221 -4.942 1.00 . A A . 84 HIS HD1 1 1
10 14116 1 1 54 HIS HD2 H 0.394 -14.281 -8.389 1.00 . A A . 84 HIS HD2 1 1
10 14117 1 1 54 HIS HE1 H -2.750 -13.437 -5.669 1.00 . A A . 84 HIS HE1 1 1
10 14118 1 1 54 HIS HE2 H -2.106 -14.601 -7.807 1.00 . A A . 84 HIS HE2 1 1
10 14119 1 1 54 HIS N N 0.913 -10.139 -6.261 1.00 . A A . 84 HIS N 1 1
10 14120 1 1 54 HIS ND1 N -0.711 -12.792 -5.737 1.00 . A A . 84 HIS ND1 1 1
10 14121 1 1 54 HIS NE2 N -1.471 -14.110 -7.245 1.00 . A A . 84 HIS NE2 1 1
10 14122 1 1 54 HIS O O 2.495 -11.170 -9.263 1.00 . A A . 84 HIS O 1 1
10 14123 1 1 55 GLU C C -0.641 -9.465 -10.646 1.00 . A A . 85 GLU C 1 1
10 14124 1 1 55 GLU CA C -0.070 -10.825 -10.253 1.00 . A A . 85 GLU CA 1 1
10 14125 1 1 55 GLU CB C -1.094 -11.923 -10.544 1.00 . A A . 85 GLU CB 1 1
10 14126 1 1 55 GLU CD C 0.069 -12.551 -12.697 1.00 . A A . 85 GLU CD 1 1
10 14127 1 1 55 GLU CG C -1.252 -12.236 -12.023 1.00 . A A . 85 GLU CG 1 1
10 14128 1 1 55 GLU H H -0.386 -10.738 -8.160 1.00 . A A . 85 GLU H 1 1
10 14129 1 1 55 GLU HA H 0.818 -11.011 -10.838 1.00 . A A . 85 GLU HA 1 1
10 14130 1 1 55 GLU HB2 H -0.789 -12.827 -10.037 1.00 . A A . 85 GLU HB2 1 1
10 14131 1 1 55 GLU HB3 H -2.055 -11.612 -10.159 1.00 . A A . 85 GLU HB3 1 1
10 14132 1 1 55 GLU HG2 H -1.904 -13.090 -12.130 1.00 . A A . 85 GLU HG2 1 1
10 14133 1 1 55 GLU HG3 H -1.695 -11.382 -12.513 1.00 . A A . 85 GLU HG3 1 1
10 14134 1 1 55 GLU N N 0.308 -10.849 -8.843 1.00 . A A . 85 GLU N 1 1
10 14135 1 1 55 GLU O O -1.433 -9.363 -11.583 1.00 . A A . 85 GLU O 1 1
10 14136 1 1 55 GLU OE1 O 0.719 -13.539 -12.296 1.00 . A A . 85 GLU OE1 1 1
10 14137 1 1 55 GLU OE2 O 0.453 -11.810 -13.626 1.00 . A A . 85 GLU OE2 1 1
10 14138 1 1 56 HIS C C 0.422 -6.055 -10.065 1.00 . A A . 86 HIS C 1 1
10 14139 1 1 56 HIS CA C -0.710 -7.072 -10.205 1.00 . A A . 86 HIS CA 1 1
10 14140 1 1 56 HIS CB C -1.857 -6.709 -9.260 1.00 . A A . 86 HIS CB 1 1
10 14141 1 1 56 HIS CD2 C -3.424 -8.610 -8.446 1.00 . A A . 86 HIS CD2 1 1
10 14142 1 1 56 HIS CE1 C -4.789 -8.657 -10.161 1.00 . A A . 86 HIS CE1 1 1
10 14143 1 1 56 HIS CG C -3.008 -7.665 -9.323 1.00 . A A . 86 HIS CG 1 1
10 14144 1 1 56 HIS H H 0.398 -8.565 -9.192 1.00 . A A . 86 HIS H 1 1
10 14145 1 1 56 HIS HA H -1.073 -7.051 -11.222 1.00 . A A . 86 HIS HA 1 1
10 14146 1 1 56 HIS HB2 H -1.491 -6.700 -8.246 1.00 . A A . 86 HIS HB2 1 1
10 14147 1 1 56 HIS HB3 H -2.226 -5.726 -9.515 1.00 . A A . 86 HIS HB3 1 1
10 14148 1 1 56 HIS HD1 H -3.849 -7.157 -11.187 1.00 . A A . 86 HIS HD1 1 1
10 14149 1 1 56 HIS HD2 H -2.969 -8.846 -7.495 1.00 . A A . 86 HIS HD2 1 1
10 14150 1 1 56 HIS HE1 H -5.600 -8.924 -10.823 1.00 . A A . 86 HIS HE1 1 1
10 14151 1 1 56 HIS HE2 H -4.994 -9.993 -8.623 1.00 . A A . 86 HIS HE2 1 1
10 14152 1 1 56 HIS N N -0.235 -8.424 -9.927 1.00 . A A . 86 HIS N 1 1
10 14153 1 1 56 HIS ND1 N -3.884 -7.720 -10.387 1.00 . A A . 86 HIS ND1 1 1
10 14154 1 1 56 HIS NE2 N -4.531 -9.211 -8.991 1.00 . A A . 86 HIS NE2 1 1
10 14155 1 1 56 HIS O O 0.626 -5.487 -8.993 1.00 . A A . 86 HIS O 1 1
10 14156 1 1 57 PRO C C 1.817 -3.417 -10.983 1.00 . A A . 87 PRO C 1 1
10 14157 1 1 57 PRO CA C 2.290 -4.858 -11.144 1.00 . A A . 87 PRO CA 1 1
10 14158 1 1 57 PRO CB C 2.945 -5.058 -12.514 1.00 . A A . 87 PRO CB 1 1
10 14159 1 1 57 PRO CD C 1.001 -6.448 -12.472 1.00 . A A . 87 PRO CD 1 1
10 14160 1 1 57 PRO CG C 1.863 -5.611 -13.376 1.00 . A A . 87 PRO CG 1 1
10 14161 1 1 57 PRO HA H 3.001 -5.090 -10.365 1.00 . A A . 87 PRO HA 1 1
10 14162 1 1 57 PRO HB2 H 3.301 -4.109 -12.886 1.00 . A A . 87 PRO HB2 1 1
10 14163 1 1 57 PRO HB3 H 3.770 -5.749 -12.423 1.00 . A A . 87 PRO HB3 1 1
10 14164 1 1 57 PRO HD2 H -0.031 -6.405 -12.787 1.00 . A A . 87 PRO HD2 1 1
10 14165 1 1 57 PRO HD3 H 1.351 -7.469 -12.455 1.00 . A A . 87 PRO HD3 1 1
10 14166 1 1 57 PRO HG2 H 1.286 -4.805 -13.804 1.00 . A A . 87 PRO HG2 1 1
10 14167 1 1 57 PRO HG3 H 2.292 -6.224 -14.155 1.00 . A A . 87 PRO HG3 1 1
10 14168 1 1 57 PRO N N 1.175 -5.812 -11.152 1.00 . A A . 87 PRO N 1 1
10 14169 1 1 57 PRO O O 2.387 -2.651 -10.206 1.00 . A A . 87 PRO O 1 1
10 14170 1 1 58 ASP C C -0.037 -1.276 -10.212 1.00 . A A . 88 ASP C 1 1
10 14171 1 1 58 ASP CA C 0.215 -1.704 -11.657 1.00 . A A . 88 ASP CA 1 1
10 14172 1 1 58 ASP CB C -1.086 -1.628 -12.458 1.00 . A A . 88 ASP CB 1 1
10 14173 1 1 58 ASP CG C -0.852 -1.734 -13.952 1.00 . A A . 88 ASP CG 1 1
10 14174 1 1 58 ASP H H 0.358 -3.712 -12.318 1.00 . A A . 88 ASP H 1 1
10 14175 1 1 58 ASP HA H 0.936 -1.032 -12.096 1.00 . A A . 88 ASP HA 1 1
10 14176 1 1 58 ASP HB2 H -1.735 -2.436 -12.156 1.00 . A A . 88 ASP HB2 1 1
10 14177 1 1 58 ASP HB3 H -1.572 -0.685 -12.254 1.00 . A A . 88 ASP HB3 1 1
10 14178 1 1 58 ASP N N 0.770 -3.055 -11.719 1.00 . A A . 88 ASP N 1 1
10 14179 1 1 58 ASP O O -0.040 -0.086 -9.898 1.00 . A A . 88 ASP O 1 1
10 14180 1 1 58 ASP OD1 O -0.148 -0.864 -14.506 1.00 . A A . 88 ASP OD1 1 1
10 14181 1 1 58 ASP OD2 O -1.374 -2.687 -14.568 1.00 . A A . 88 ASP OD2 1 1
10 14182 1 1 59 LEU C C 0.850 -1.769 -7.212 1.00 . A A . 89 LEU C 1 1
10 14183 1 1 59 LEU CA C -0.475 -1.982 -7.925 1.00 . A A . 89 LEU CA 1 1
10 14184 1 1 59 LEU CB C -1.244 -3.137 -7.278 1.00 . A A . 89 LEU CB 1 1
10 14185 1 1 59 LEU CD1 C -3.314 -4.541 -7.131 1.00 . A A . 89 LEU CD1 1 1
10 14186 1 1 59 LEU CD2 C -3.499 -2.086 -7.570 1.00 . A A . 89 LEU CD2 1 1
10 14187 1 1 59 LEU CG C -2.667 -3.339 -7.799 1.00 . A A . 89 LEU CG 1 1
10 14188 1 1 59 LEU H H -0.208 -3.183 -9.642 1.00 . A A . 89 LEU H 1 1
10 14189 1 1 59 LEU HA H -1.063 -1.080 -7.854 1.00 . A A . 89 LEU HA 1 1
10 14190 1 1 59 LEU HB2 H -0.689 -4.049 -7.444 1.00 . A A . 89 LEU HB2 1 1
10 14191 1 1 59 LEU HB3 H -1.296 -2.955 -6.215 1.00 . A A . 89 LEU HB3 1 1
10 14192 1 1 59 LEU HD11 H -2.603 -5.352 -7.082 1.00 . A A . 89 LEU HD11 1 1
10 14193 1 1 59 LEU HD12 H -4.176 -4.851 -7.703 1.00 . A A . 89 LEU HD12 1 1
10 14194 1 1 59 LEU HD13 H -3.623 -4.273 -6.131 1.00 . A A . 89 LEU HD13 1 1
10 14195 1 1 59 LEU HD21 H -4.543 -2.311 -7.739 1.00 . A A . 89 LEU HD21 1 1
10 14196 1 1 59 LEU HD22 H -3.183 -1.312 -8.255 1.00 . A A . 89 LEU HD22 1 1
10 14197 1 1 59 LEU HD23 H -3.365 -1.745 -6.555 1.00 . A A . 89 LEU HD23 1 1
10 14198 1 1 59 LEU HG H -2.631 -3.527 -8.862 1.00 . A A . 89 LEU HG 1 1
10 14199 1 1 59 LEU N N -0.236 -2.256 -9.336 1.00 . A A . 89 LEU N 1 1
10 14200 1 1 59 LEU O O 1.046 -0.767 -6.525 1.00 . A A . 89 LEU O 1 1
10 14201 1 1 60 ILE C C 3.814 -1.386 -7.334 1.00 . A A . 90 ILE C 1 1
10 14202 1 1 60 ILE CA C 3.087 -2.616 -6.803 1.00 . A A . 90 ILE CA 1 1
10 14203 1 1 60 ILE CB C 3.929 -3.876 -7.092 1.00 . A A . 90 ILE CB 1 1
10 14204 1 1 60 ILE CD1 C 3.994 -6.402 -6.776 1.00 . A A . 90 ILE CD1 1 1
10 14205 1 1 60 ILE CG1 C 3.220 -5.120 -6.555 1.00 . A A . 90 ILE CG1 1 1
10 14206 1 1 60 ILE CG2 C 5.316 -3.746 -6.481 1.00 . A A . 90 ILE CG2 1 1
10 14207 1 1 60 ILE H H 1.556 -3.476 -7.977 1.00 . A A . 90 ILE H 1 1
10 14208 1 1 60 ILE HA H 2.965 -2.521 -5.733 1.00 . A A . 90 ILE HA 1 1
10 14209 1 1 60 ILE HB H 4.042 -3.968 -8.162 1.00 . A A . 90 ILE HB 1 1
10 14210 1 1 60 ILE HD11 H 3.978 -6.992 -5.871 1.00 . A A . 90 ILE HD11 1 1
10 14211 1 1 60 ILE HD12 H 5.016 -6.166 -7.033 1.00 . A A . 90 ILE HD12 1 1
10 14212 1 1 60 ILE HD13 H 3.542 -6.962 -7.580 1.00 . A A . 90 ILE HD13 1 1
10 14213 1 1 60 ILE HG12 H 3.063 -5.008 -5.493 1.00 . A A . 90 ILE HG12 1 1
10 14214 1 1 60 ILE HG13 H 2.263 -5.221 -7.046 1.00 . A A . 90 ILE HG13 1 1
10 14215 1 1 60 ILE HG21 H 5.812 -4.706 -6.505 1.00 . A A . 90 ILE HG21 1 1
10 14216 1 1 60 ILE HG22 H 5.228 -3.411 -5.458 1.00 . A A . 90 ILE HG22 1 1
10 14217 1 1 60 ILE HG23 H 5.892 -3.029 -7.045 1.00 . A A . 90 ILE HG23 1 1
10 14218 1 1 60 ILE N N 1.767 -2.710 -7.404 1.00 . A A . 90 ILE N 1 1
10 14219 1 1 60 ILE O O 4.684 -0.826 -6.666 1.00 . A A . 90 ILE O 1 1
10 14220 1 1 61 VAL C C 3.561 1.482 -8.474 1.00 . A A . 91 VAL C 1 1
10 14221 1 1 61 VAL CA C 4.047 0.209 -9.157 1.00 . A A . 91 VAL CA 1 1
10 14222 1 1 61 VAL CB C 3.728 0.286 -10.665 1.00 . A A . 91 VAL CB 1 1
10 14223 1 1 61 VAL CG1 C 4.374 1.513 -11.292 1.00 . A A . 91 VAL CG1 1 1
10 14224 1 1 61 VAL CG2 C 4.183 -0.983 -11.373 1.00 . A A . 91 VAL CG2 1 1
10 14225 1 1 61 VAL H H 2.731 -1.447 -9.022 1.00 . A A . 91 VAL H 1 1
10 14226 1 1 61 VAL HA H 5.118 0.134 -9.037 1.00 . A A . 91 VAL HA 1 1
10 14227 1 1 61 VAL HB H 2.657 0.372 -10.782 1.00 . A A . 91 VAL HB 1 1
10 14228 1 1 61 VAL HG11 H 4.657 1.290 -12.310 1.00 . A A . 91 VAL HG11 1 1
10 14229 1 1 61 VAL HG12 H 5.252 1.787 -10.726 1.00 . A A . 91 VAL HG12 1 1
10 14230 1 1 61 VAL HG13 H 3.671 2.333 -11.286 1.00 . A A . 91 VAL HG13 1 1
10 14231 1 1 61 VAL HG21 H 5.078 -0.777 -11.942 1.00 . A A . 91 VAL HG21 1 1
10 14232 1 1 61 VAL HG22 H 3.403 -1.323 -12.038 1.00 . A A . 91 VAL HG22 1 1
10 14233 1 1 61 VAL HG23 H 4.390 -1.750 -10.641 1.00 . A A . 91 VAL HG23 1 1
10 14234 1 1 61 VAL N N 3.440 -0.963 -8.541 1.00 . A A . 91 VAL N 1 1
10 14235 1 1 61 VAL O O 4.359 2.331 -8.077 1.00 . A A . 91 VAL O 1 1
10 14236 1 1 62 GLY C C 2.077 2.880 -6.234 1.00 . A A . 92 GLY C 1 1
10 14237 1 1 62 GLY CA C 1.675 2.773 -7.691 1.00 . A A . 92 GLY CA 1 1
10 14238 1 1 62 GLY H H 1.655 0.894 -8.666 1.00 . A A . 92 GLY H 1 1
10 14239 1 1 62 GLY HA2 H 2.011 3.658 -8.213 1.00 . A A . 92 GLY HA2 1 1
10 14240 1 1 62 GLY HA3 H 0.598 2.718 -7.754 1.00 . A A . 92 GLY HA3 1 1
10 14241 1 1 62 GLY N N 2.244 1.605 -8.335 1.00 . A A . 92 GLY N 1 1
10 14242 1 1 62 GLY O O 2.205 3.979 -5.697 1.00 . A A . 92 GLY O 1 1
10 14243 1 1 63 PHE C C 4.132 2.087 -4.026 1.00 . A A . 93 PHE C 1 1
10 14244 1 1 63 PHE CA C 2.669 1.700 -4.191 1.00 . A A . 93 PHE CA 1 1
10 14245 1 1 63 PHE CB C 2.423 0.309 -3.602 1.00 . A A . 93 PHE CB 1 1
10 14246 1 1 63 PHE CD1 C 1.671 0.776 -1.253 1.00 . A A . 93 PHE CD1 1 1
10 14247 1 1 63 PHE CD2 C 3.747 -0.354 -1.575 1.00 . A A . 93 PHE CD2 1 1
10 14248 1 1 63 PHE CE1 C 1.847 0.715 0.116 1.00 . A A . 93 PHE CE1 1 1
10 14249 1 1 63 PHE CE2 C 3.928 -0.417 -0.206 1.00 . A A . 93 PHE CE2 1 1
10 14250 1 1 63 PHE CG C 2.618 0.243 -2.113 1.00 . A A . 93 PHE CG 1 1
10 14251 1 1 63 PHE CZ C 2.977 0.118 0.640 1.00 . A A . 93 PHE CZ 1 1
10 14252 1 1 63 PHE H H 2.162 0.889 -6.072 1.00 . A A . 93 PHE H 1 1
10 14253 1 1 63 PHE HA H 2.061 2.413 -3.669 1.00 . A A . 93 PHE HA 1 1
10 14254 1 1 63 PHE HB2 H 1.410 0.009 -3.816 1.00 . A A . 93 PHE HB2 1 1
10 14255 1 1 63 PHE HB3 H 3.106 -0.392 -4.059 1.00 . A A . 93 PHE HB3 1 1
10 14256 1 1 63 PHE HD1 H 0.787 1.243 -1.662 1.00 . A A . 93 PHE HD1 1 1
10 14257 1 1 63 PHE HD2 H 4.491 -0.773 -2.237 1.00 . A A . 93 PHE HD2 1 1
10 14258 1 1 63 PHE HE1 H 1.102 1.136 0.777 1.00 . A A . 93 PHE HE1 1 1
10 14259 1 1 63 PHE HE2 H 4.813 -0.885 0.200 1.00 . A A . 93 PHE HE2 1 1
10 14260 1 1 63 PHE HZ H 3.117 0.069 1.710 1.00 . A A . 93 PHE HZ 1 1
10 14261 1 1 63 PHE N N 2.278 1.732 -5.592 1.00 . A A . 93 PHE N 1 1
10 14262 1 1 63 PHE O O 4.526 2.660 -3.011 1.00 . A A . 93 PHE O 1 1
10 14263 1 1 64 ASN C C 6.585 3.575 -5.260 1.00 . A A . 94 ASN C 1 1
10 14264 1 1 64 ASN CA C 6.354 2.087 -5.018 1.00 . A A . 94 ASN CA 1 1
10 14265 1 1 64 ASN CB C 7.094 1.265 -6.075 1.00 . A A . 94 ASN CB 1 1
10 14266 1 1 64 ASN CG C 8.568 1.107 -5.757 1.00 . A A . 94 ASN CG 1 1
10 14267 1 1 64 ASN H H 4.550 1.319 -5.817 1.00 . A A . 94 ASN H 1 1
10 14268 1 1 64 ASN HA H 6.737 1.829 -4.042 1.00 . A A . 94 ASN HA 1 1
10 14269 1 1 64 ASN HB2 H 6.650 0.283 -6.135 1.00 . A A . 94 ASN HB2 1 1
10 14270 1 1 64 ASN HB3 H 7.002 1.757 -7.033 1.00 . A A . 94 ASN HB3 1 1
10 14271 1 1 64 ASN HD21 H 8.987 0.885 -7.688 1.00 . A A . 94 ASN HD21 1 1
10 14272 1 1 64 ASN HD22 H 10.338 0.807 -6.613 1.00 . A A . 94 ASN HD22 1 1
10 14273 1 1 64 ASN N N 4.929 1.772 -5.037 1.00 . A A . 94 ASN N 1 1
10 14274 1 1 64 ASN ND2 N 9.379 0.913 -6.790 1.00 . A A . 94 ASN ND2 1 1
10 14275 1 1 64 ASN O O 7.584 4.139 -4.814 1.00 . A A . 94 ASN O 1 1
10 14276 1 1 64 ASN OD1 O 8.973 1.157 -4.596 1.00 . A A . 94 ASN OD1 1 1
10 14277 1 1 65 ALA C C 5.803 6.470 -4.999 1.00 . A A . 95 ALA C 1 1
10 14278 1 1 65 ALA CA C 5.754 5.629 -6.273 1.00 . A A . 95 ALA CA 1 1
10 14279 1 1 65 ALA CB C 4.588 6.064 -7.147 1.00 . A A . 95 ALA CB 1 1
10 14280 1 1 65 ALA H H 4.880 3.702 -6.300 1.00 . A A . 95 ALA H 1 1
10 14281 1 1 65 ALA HA H 6.666 5.787 -6.829 1.00 . A A . 95 ALA HA 1 1
10 14282 1 1 65 ALA HB1 H 3.830 6.525 -6.532 1.00 . A A . 95 ALA HB1 1 1
10 14283 1 1 65 ALA HB2 H 4.171 5.201 -7.646 1.00 . A A . 95 ALA HB2 1 1
10 14284 1 1 65 ALA HB3 H 4.935 6.773 -7.884 1.00 . A A . 95 ALA HB3 1 1
10 14285 1 1 65 ALA N N 5.654 4.206 -5.971 1.00 . A A . 95 ALA N 1 1
10 14286 1 1 65 ALA O O 6.229 7.625 -5.025 1.00 . A A . 95 ALA O 1 1
10 14287 1 1 66 PHE C C 6.557 6.194 -1.758 1.00 . A A . 96 PHE C 1 1
10 14288 1 1 66 PHE CA C 5.358 6.595 -2.609 1.00 . A A . 96 PHE CA 1 1
10 14289 1 1 66 PHE CB C 4.062 6.307 -1.850 1.00 . A A . 96 PHE CB 1 1
10 14290 1 1 66 PHE CD1 C 2.251 5.856 -3.527 1.00 . A A . 96 PHE CD1 1 1
10 14291 1 1 66 PHE CD2 C 2.234 7.944 -2.375 1.00 . A A . 96 PHE CD2 1 1
10 14292 1 1 66 PHE CE1 C 1.113 6.225 -4.218 1.00 . A A . 96 PHE CE1 1 1
10 14293 1 1 66 PHE CE2 C 1.095 8.319 -3.063 1.00 . A A . 96 PHE CE2 1 1
10 14294 1 1 66 PHE CG C 2.824 6.711 -2.600 1.00 . A A . 96 PHE CG 1 1
10 14295 1 1 66 PHE CZ C 0.534 7.458 -3.987 1.00 . A A . 96 PHE CZ 1 1
10 14296 1 1 66 PHE H H 5.032 4.969 -3.923 1.00 . A A . 96 PHE H 1 1
10 14297 1 1 66 PHE HA H 5.415 7.653 -2.816 1.00 . A A . 96 PHE HA 1 1
10 14298 1 1 66 PHE HB2 H 3.997 5.249 -1.650 1.00 . A A . 96 PHE HB2 1 1
10 14299 1 1 66 PHE HB3 H 4.075 6.845 -0.913 1.00 . A A . 96 PHE HB3 1 1
10 14300 1 1 66 PHE HD1 H 2.702 4.893 -3.709 1.00 . A A . 96 PHE HD1 1 1
10 14301 1 1 66 PHE HD2 H 2.673 8.619 -1.654 1.00 . A A . 96 PHE HD2 1 1
10 14302 1 1 66 PHE HE1 H 0.675 5.550 -4.940 1.00 . A A . 96 PHE HE1 1 1
10 14303 1 1 66 PHE HE2 H 0.645 9.283 -2.880 1.00 . A A . 96 PHE HE2 1 1
10 14304 1 1 66 PHE HZ H -0.356 7.748 -4.526 1.00 . A A . 96 PHE HZ 1 1
10 14305 1 1 66 PHE N N 5.362 5.890 -3.885 1.00 . A A . 96 PHE N 1 1
10 14306 1 1 66 PHE O O 7.152 7.027 -1.074 1.00 . A A . 96 PHE O 1 1
10 14307 1 1 67 LEU C C 9.354 4.997 -1.541 1.00 . A A . 97 LEU C 1 1
10 14308 1 1 67 LEU CA C 8.041 4.405 -1.034 1.00 . A A . 97 LEU CA 1 1
10 14309 1 1 67 LEU CB C 8.095 2.878 -1.112 1.00 . A A . 97 LEU CB 1 1
10 14310 1 1 67 LEU CD1 C 6.664 0.840 -1.403 1.00 . A A . 97 LEU CD1 1 1
10 14311 1 1 67 LEU CD2 C 6.848 1.929 0.844 1.00 . A A . 97 LEU CD2 1 1
10 14312 1 1 67 LEU CG C 6.822 2.159 -0.661 1.00 . A A . 97 LEU CG 1 1
10 14313 1 1 67 LEU H H 6.398 4.295 -2.366 1.00 . A A . 97 LEU H 1 1
10 14314 1 1 67 LEU HA H 7.900 4.699 -0.005 1.00 . A A . 97 LEU HA 1 1
10 14315 1 1 67 LEU HB2 H 8.298 2.598 -2.137 1.00 . A A . 97 LEU HB2 1 1
10 14316 1 1 67 LEU HB3 H 8.912 2.536 -0.496 1.00 . A A . 97 LEU HB3 1 1
10 14317 1 1 67 LEU HD11 H 7.616 0.541 -1.814 1.00 . A A . 97 LEU HD11 1 1
10 14318 1 1 67 LEU HD12 H 5.949 0.963 -2.203 1.00 . A A . 97 LEU HD12 1 1
10 14319 1 1 67 LEU HD13 H 6.313 0.082 -0.719 1.00 . A A . 97 LEU HD13 1 1
10 14320 1 1 67 LEU HD21 H 6.407 2.778 1.345 1.00 . A A . 97 LEU HD21 1 1
10 14321 1 1 67 LEU HD22 H 7.870 1.809 1.172 1.00 . A A . 97 LEU HD22 1 1
10 14322 1 1 67 LEU HD23 H 6.286 1.038 1.081 1.00 . A A . 97 LEU HD23 1 1
10 14323 1 1 67 LEU HG H 5.967 2.777 -0.891 1.00 . A A . 97 LEU HG 1 1
10 14324 1 1 67 LEU N N 6.910 4.913 -1.803 1.00 . A A . 97 LEU N 1 1
10 14325 1 1 67 LEU O O 9.497 5.287 -2.728 1.00 . A A . 97 LEU O 1 1
10 14326 1 1 68 PRO C C 12.465 4.787 -1.860 1.00 . A A . 98 PRO C 1 1
10 14327 1 1 68 PRO CA C 11.642 5.744 -1.002 1.00 . A A . 98 PRO CA 1 1
10 14328 1 1 68 PRO CB C 12.321 5.969 0.350 1.00 . A A . 98 PRO CB 1 1
10 14329 1 1 68 PRO CD C 10.249 4.865 0.797 1.00 . A A . 98 PRO CD 1 1
10 14330 1 1 68 PRO CG C 11.671 4.993 1.268 1.00 . A A . 98 PRO CG 1 1
10 14331 1 1 68 PRO HA H 11.538 6.687 -1.518 1.00 . A A . 98 PRO HA 1 1
10 14332 1 1 68 PRO HB2 H 13.381 5.783 0.260 1.00 . A A . 98 PRO HB2 1 1
10 14333 1 1 68 PRO HB3 H 12.156 6.986 0.675 1.00 . A A . 98 PRO HB3 1 1
10 14334 1 1 68 PRO HD2 H 9.891 3.858 0.948 1.00 . A A . 98 PRO HD2 1 1
10 14335 1 1 68 PRO HD3 H 9.617 5.574 1.311 1.00 . A A . 98 PRO HD3 1 1
10 14336 1 1 68 PRO HG2 H 12.174 4.040 1.207 1.00 . A A . 98 PRO HG2 1 1
10 14337 1 1 68 PRO HG3 H 11.697 5.367 2.281 1.00 . A A . 98 PRO HG3 1 1
10 14338 1 1 68 PRO N N 10.335 5.184 -0.640 1.00 . A A . 98 PRO N 1 1
10 14339 1 1 68 PRO O O 12.084 3.634 -2.061 1.00 . A A . 98 PRO O 1 1
10 14340 1 1 69 LEU C C 15.263 3.464 -2.360 1.00 . A A . 99 LEU C 1 1
10 14341 1 1 69 LEU CA C 14.472 4.465 -3.200 1.00 . A A . 99 LEU CA 1 1
10 14342 1 1 69 LEU CB C 15.432 5.363 -3.983 1.00 . A A . 99 LEU CB 1 1
10 14343 1 1 69 LEU CD1 C 14.618 5.386 -6.354 1.00 . A A . 99 LEU CD1 1 1
10 14344 1 1 69 LEU CD2 C 17.073 5.427 -5.876 1.00 . A A . 99 LEU CD2 1 1
10 14345 1 1 69 LEU CG C 15.717 4.911 -5.416 1.00 . A A . 99 LEU CG 1 1
10 14346 1 1 69 LEU H H 13.843 6.203 -2.167 1.00 . A A . 99 LEU H 1 1
10 14347 1 1 69 LEU HA H 13.854 3.921 -3.897 1.00 . A A . 99 LEU HA 1 1
10 14348 1 1 69 LEU HB2 H 15.012 6.358 -4.018 1.00 . A A . 99 LEU HB2 1 1
10 14349 1 1 69 LEU HB3 H 16.370 5.405 -3.450 1.00 . A A . 99 LEU HB3 1 1
10 14350 1 1 69 LEU HD11 H 13.773 4.719 -6.284 1.00 . A A . 99 LEU HD11 1 1
10 14351 1 1 69 LEU HD12 H 14.988 5.393 -7.368 1.00 . A A . 99 LEU HD12 1 1
10 14352 1 1 69 LEU HD13 H 14.314 6.384 -6.075 1.00 . A A . 99 LEU HD13 1 1
10 14353 1 1 69 LEU HD21 H 16.998 6.479 -6.110 1.00 . A A . 99 LEU HD21 1 1
10 14354 1 1 69 LEU HD22 H 17.385 4.884 -6.756 1.00 . A A . 99 LEU HD22 1 1
10 14355 1 1 69 LEU HD23 H 17.798 5.284 -5.089 1.00 . A A . 99 LEU HD23 1 1
10 14356 1 1 69 LEU HG H 15.741 3.831 -5.449 1.00 . A A . 99 LEU HG 1 1
10 14357 1 1 69 LEU N N 13.593 5.275 -2.363 1.00 . A A . 99 LEU N 1 1
10 14358 1 1 69 LEU O O 15.735 2.448 -2.873 1.00 . A A . 99 LEU O 1 1
10 14359 1 1 70 GLY C C 15.634 1.442 -0.229 1.00 . A A . 100 GLY C 1 1
10 14360 1 1 70 GLY CA C 16.144 2.870 -0.185 1.00 . A A . 100 GLY CA 1 1
10 14361 1 1 70 GLY H H 15.012 4.579 -0.717 1.00 . A A . 100 GLY H 1 1
10 14362 1 1 70 GLY HA2 H 17.185 2.877 -0.474 1.00 . A A . 100 GLY HA2 1 1
10 14363 1 1 70 GLY HA3 H 16.060 3.240 0.825 1.00 . A A . 100 GLY HA3 1 1
10 14364 1 1 70 GLY N N 15.407 3.756 -1.070 1.00 . A A . 100 GLY N 1 1
10 14365 1 1 70 GLY O O 16.421 0.497 -0.282 1.00 . A A . 100 GLY O 1 1
10 14366 1 1 71 TYR C C 13.155 -0.345 -1.633 1.00 . A A . 101 TYR C 1 1
10 14367 1 1 71 TYR CA C 13.702 -0.038 -0.242 1.00 . A A . 101 TYR CA 1 1
10 14368 1 1 71 TYR CB C 12.582 -0.134 0.794 1.00 . A A . 101 TYR CB 1 1
10 14369 1 1 71 TYR CD1 C 13.808 -1.353 2.633 1.00 . A A . 101 TYR CD1 1 1
10 14370 1 1 71 TYR CD2 C 12.822 0.756 3.144 1.00 . A A . 101 TYR CD2 1 1
10 14371 1 1 71 TYR CE1 C 14.265 -1.460 3.933 1.00 . A A . 101 TYR CE1 1 1
10 14372 1 1 71 TYR CE2 C 13.275 0.657 4.445 1.00 . A A . 101 TYR CE2 1 1
10 14373 1 1 71 TYR CG C 13.080 -0.246 2.217 1.00 . A A . 101 TYR CG 1 1
10 14374 1 1 71 TYR CZ C 13.996 -0.453 4.835 1.00 . A A . 101 TYR CZ 1 1
10 14375 1 1 71 TYR H H 13.739 2.078 -0.164 1.00 . A A . 101 TYR H 1 1
10 14376 1 1 71 TYR HA H 14.466 -0.762 -0.003 1.00 . A A . 101 TYR HA 1 1
10 14377 1 1 71 TYR HB2 H 11.964 0.749 0.727 1.00 . A A . 101 TYR HB2 1 1
10 14378 1 1 71 TYR HB3 H 11.980 -1.005 0.582 1.00 . A A . 101 TYR HB3 1 1
10 14379 1 1 71 TYR HD1 H 14.018 -2.141 1.924 1.00 . A A . 101 TYR HD1 1 1
10 14380 1 1 71 TYR HD2 H 12.257 1.623 2.837 1.00 . A A . 101 TYR HD2 1 1
10 14381 1 1 71 TYR HE1 H 14.829 -2.329 4.237 1.00 . A A . 101 TYR HE1 1 1
10 14382 1 1 71 TYR HE2 H 13.065 1.446 5.152 1.00 . A A . 101 TYR HE2 1 1
10 14383 1 1 71 TYR HH H 14.842 0.279 6.399 1.00 . A A . 101 TYR HH 1 1
10 14384 1 1 71 TYR N N 14.315 1.286 -0.206 1.00 . A A . 101 TYR N 1 1
10 14385 1 1 71 TYR O O 12.065 0.100 -1.993 1.00 . A A . 101 TYR O 1 1
10 14386 1 1 71 TYR OH O 14.449 -0.554 6.130 1.00 . A A . 101 TYR OH 1 1
10 14387 1 1 72 ARG C C 12.471 -2.595 -3.725 1.00 . A A . 102 ARG C 1 1
10 14388 1 1 72 ARG CA C 13.505 -1.475 -3.759 1.00 . A A . 102 ARG CA 1 1
10 14389 1 1 72 ARG CB C 14.717 -1.910 -4.585 1.00 . A A . 102 ARG CB 1 1
10 14390 1 1 72 ARG CD C 14.532 -0.441 -6.615 1.00 . A A . 102 ARG CD 1 1
10 14391 1 1 72 ARG CG C 14.480 -1.865 -6.085 1.00 . A A . 102 ARG CG 1 1
10 14392 1 1 72 ARG CZ C 15.114 0.692 -8.724 1.00 . A A . 102 ARG CZ 1 1
10 14393 1 1 72 ARG H H 14.775 -1.433 -2.066 1.00 . A A . 102 ARG H 1 1
10 14394 1 1 72 ARG HA H 13.062 -0.604 -4.218 1.00 . A A . 102 ARG HA 1 1
10 14395 1 1 72 ARG HB2 H 15.549 -1.260 -4.353 1.00 . A A . 102 ARG HB2 1 1
10 14396 1 1 72 ARG HB3 H 14.978 -2.923 -4.314 1.00 . A A . 102 ARG HB3 1 1
10 14397 1 1 72 ARG HD2 H 13.523 -0.067 -6.705 1.00 . A A . 102 ARG HD2 1 1
10 14398 1 1 72 ARG HD3 H 15.081 0.171 -5.914 1.00 . A A . 102 ARG HD3 1 1
10 14399 1 1 72 ARG HE H 15.698 -1.147 -8.215 1.00 . A A . 102 ARG HE 1 1
10 14400 1 1 72 ARG HG2 H 15.244 -2.448 -6.578 1.00 . A A . 102 ARG HG2 1 1
10 14401 1 1 72 ARG HG3 H 13.508 -2.285 -6.299 1.00 . A A . 102 ARG HG3 1 1
10 14402 1 1 72 ARG HH11 H 13.955 1.784 -7.477 1.00 . A A . 102 ARG HH11 1 1
10 14403 1 1 72 ARG HH12 H 14.378 2.560 -8.967 1.00 . A A . 102 ARG HH12 1 1
10 14404 1 1 72 ARG HH21 H 16.257 -0.128 -10.175 1.00 . A A . 102 ARG HH21 1 1
10 14405 1 1 72 ARG HH22 H 15.685 1.474 -10.498 1.00 . A A . 102 ARG HH22 1 1
10 14406 1 1 72 ARG N N 13.916 -1.108 -2.409 1.00 . A A . 102 ARG N 1 1
10 14407 1 1 72 ARG NE N 15.183 -0.367 -7.922 1.00 . A A . 102 ARG NE 1 1
10 14408 1 1 72 ARG NH1 N 14.426 1.767 -8.360 1.00 . A A . 102 ARG NH1 1 1
10 14409 1 1 72 ARG NH2 N 15.737 0.678 -9.895 1.00 . A A . 102 ARG NH2 1 1
10 14410 1 1 72 ARG O O 12.757 -3.706 -3.281 1.00 . A A . 102 ARG O 1 1
10 14411 1 1 73 ILE C C 10.378 -4.274 -5.360 1.00 . A A . 103 ILE C 1 1
10 14412 1 1 73 ILE CA C 10.186 -3.274 -4.221 1.00 . A A . 103 ILE CA 1 1
10 14413 1 1 73 ILE CB C 8.811 -2.589 -4.363 1.00 . A A . 103 ILE CB 1 1
10 14414 1 1 73 ILE CD1 C 6.497 -2.996 -3.386 1.00 . A A . 103 ILE CD1 1 1
10 14415 1 1 73 ILE CG1 C 7.686 -3.593 -4.108 1.00 . A A . 103 ILE CG1 1 1
10 14416 1 1 73 ILE CG2 C 8.663 -1.953 -5.739 1.00 . A A . 103 ILE CG2 1 1
10 14417 1 1 73 ILE H H 11.097 -1.391 -4.539 1.00 . A A . 103 ILE H 1 1
10 14418 1 1 73 ILE HA H 10.203 -3.809 -3.282 1.00 . A A . 103 ILE HA 1 1
10 14419 1 1 73 ILE HB H 8.752 -1.802 -3.626 1.00 . A A . 103 ILE HB 1 1
10 14420 1 1 73 ILE HD11 H 5.798 -3.780 -3.135 1.00 . A A . 103 ILE HD11 1 1
10 14421 1 1 73 ILE HD12 H 6.013 -2.272 -4.026 1.00 . A A . 103 ILE HD12 1 1
10 14422 1 1 73 ILE HD13 H 6.832 -2.510 -2.481 1.00 . A A . 103 ILE HD13 1 1
10 14423 1 1 73 ILE HG12 H 7.339 -3.983 -5.052 1.00 . A A . 103 ILE HG12 1 1
10 14424 1 1 73 ILE HG13 H 8.067 -4.405 -3.506 1.00 . A A . 103 ILE HG13 1 1
10 14425 1 1 73 ILE HG21 H 9.551 -1.386 -5.971 1.00 . A A . 103 ILE HG21 1 1
10 14426 1 1 73 ILE HG22 H 7.806 -1.297 -5.742 1.00 . A A . 103 ILE HG22 1 1
10 14427 1 1 73 ILE HG23 H 8.527 -2.727 -6.481 1.00 . A A . 103 ILE HG23 1 1
10 14428 1 1 73 ILE N N 11.265 -2.294 -4.198 1.00 . A A . 103 ILE N 1 1
10 14429 1 1 73 ILE O O 10.886 -3.924 -6.426 1.00 . A A . 103 ILE O 1 1
10 14430 1 1 74 ASP C C 8.811 -6.750 -6.913 1.00 . A A . 104 ASP C 1 1
10 14431 1 1 74 ASP CA C 10.108 -6.568 -6.132 1.00 . A A . 104 ASP CA 1 1
10 14432 1 1 74 ASP CB C 10.507 -7.887 -5.471 1.00 . A A . 104 ASP CB 1 1
10 14433 1 1 74 ASP CG C 11.332 -8.767 -6.390 1.00 . A A . 104 ASP CG 1 1
10 14434 1 1 74 ASP H H 9.580 -5.737 -4.256 1.00 . A A . 104 ASP H 1 1
10 14435 1 1 74 ASP HA H 10.887 -6.270 -6.817 1.00 . A A . 104 ASP HA 1 1
10 14436 1 1 74 ASP HB2 H 11.090 -7.679 -4.585 1.00 . A A . 104 ASP HB2 1 1
10 14437 1 1 74 ASP HB3 H 9.615 -8.428 -5.191 1.00 . A A . 104 ASP HB3 1 1
10 14438 1 1 74 ASP N N 9.974 -5.519 -5.126 1.00 . A A . 104 ASP N 1 1
10 14439 1 1 74 ASP O O 7.787 -6.150 -6.588 1.00 . A A . 104 ASP O 1 1
10 14440 1 1 74 ASP OD1 O 12.561 -8.556 -6.470 1.00 . A A . 104 ASP OD1 1 1
10 14441 1 1 74 ASP OD2 O 10.749 -9.667 -7.030 1.00 . A A . 104 ASP OD2 1 1
10 14442 1 1 75 ILE C C 7.885 -9.134 -9.590 1.00 . A A . 105 ILE C 1 1
10 14443 1 1 75 ILE CA C 7.698 -7.852 -8.779 1.00 . A A . 105 ILE CA 1 1
10 14444 1 1 75 ILE CB C 7.413 -6.678 -9.740 1.00 . A A . 105 ILE CB 1 1
10 14445 1 1 75 ILE CD1 C 4.963 -7.370 -9.862 1.00 . A A . 105 ILE CD1 1 1
10 14446 1 1 75 ILE CG1 C 6.207 -6.987 -10.633 1.00 . A A . 105 ILE CG1 1 1
10 14447 1 1 75 ILE CG2 C 8.643 -6.377 -10.586 1.00 . A A . 105 ILE CG2 1 1
10 14448 1 1 75 ILE H H 9.711 -8.033 -8.156 1.00 . A A . 105 ILE H 1 1
10 14449 1 1 75 ILE HA H 6.845 -7.972 -8.126 1.00 . A A . 105 ILE HA 1 1
10 14450 1 1 75 ILE HB H 7.196 -5.803 -9.146 1.00 . A A . 105 ILE HB 1 1
10 14451 1 1 75 ILE HD11 H 5.143 -7.253 -8.805 1.00 . A A . 105 ILE HD11 1 1
10 14452 1 1 75 ILE HD12 H 4.712 -8.400 -10.072 1.00 . A A . 105 ILE HD12 1 1
10 14453 1 1 75 ILE HD13 H 4.144 -6.733 -10.162 1.00 . A A . 105 ILE HD13 1 1
10 14454 1 1 75 ILE HG12 H 5.973 -6.117 -11.226 1.00 . A A . 105 ILE HG12 1 1
10 14455 1 1 75 ILE HG13 H 6.456 -7.808 -11.292 1.00 . A A . 105 ILE HG13 1 1
10 14456 1 1 75 ILE HG21 H 8.355 -6.297 -11.625 1.00 . A A . 105 ILE HG21 1 1
10 14457 1 1 75 ILE HG22 H 9.364 -7.173 -10.473 1.00 . A A . 105 ILE HG22 1 1
10 14458 1 1 75 ILE HG23 H 9.082 -5.445 -10.264 1.00 . A A . 105 ILE HG23 1 1
10 14459 1 1 75 ILE N N 8.865 -7.585 -7.947 1.00 . A A . 105 ILE N 1 1
10 14460 1 1 75 ILE O O 8.223 -9.086 -10.773 1.00 . A A . 105 ILE O 1 1
10 14461 1 1 76 PRO C C 6.996 -11.676 -10.919 1.00 . A A . 106 PRO C 1 1
10 14462 1 1 76 PRO CA C 7.812 -11.597 -9.633 1.00 . A A . 106 PRO CA 1 1
10 14463 1 1 76 PRO CB C 7.280 -12.597 -8.603 1.00 . A A . 106 PRO CB 1 1
10 14464 1 1 76 PRO CD C 7.259 -10.451 -7.552 1.00 . A A . 106 PRO CD 1 1
10 14465 1 1 76 PRO CG C 7.455 -11.918 -7.289 1.00 . A A . 106 PRO CG 1 1
10 14466 1 1 76 PRO HA H 8.847 -11.815 -9.850 1.00 . A A . 106 PRO HA 1 1
10 14467 1 1 76 PRO HB2 H 6.239 -12.806 -8.804 1.00 . A A . 106 PRO HB2 1 1
10 14468 1 1 76 PRO HB3 H 7.854 -13.510 -8.654 1.00 . A A . 106 PRO HB3 1 1
10 14469 1 1 76 PRO HD2 H 6.223 -10.179 -7.418 1.00 . A A . 106 PRO HD2 1 1
10 14470 1 1 76 PRO HD3 H 7.892 -9.863 -6.904 1.00 . A A . 106 PRO HD3 1 1
10 14471 1 1 76 PRO HG2 H 6.714 -12.275 -6.589 1.00 . A A . 106 PRO HG2 1 1
10 14472 1 1 76 PRO HG3 H 8.450 -12.101 -6.910 1.00 . A A . 106 PRO HG3 1 1
10 14473 1 1 76 PRO N N 7.666 -10.301 -8.962 1.00 . A A . 106 PRO N 1 1
10 14474 1 1 76 PRO O O 5.766 -11.673 -10.887 1.00 . A A . 106 PRO O 1 1
10 14475 1 1 77 LYS C C 6.167 -13.081 -13.443 1.00 . A A . 107 LYS C 1 1
10 14476 1 1 77 LYS CA C 7.030 -11.826 -13.348 1.00 . A A . 107 LYS CA 1 1
10 14477 1 1 77 LYS CB C 8.065 -11.819 -14.474 1.00 . A A . 107 LYS CB 1 1
10 14478 1 1 77 LYS CD C 7.947 -12.125 -16.967 1.00 . A A . 107 LYS CD 1 1
10 14479 1 1 77 LYS CE C 9.348 -11.785 -17.450 1.00 . A A . 107 LYS CE 1 1
10 14480 1 1 77 LYS CG C 7.537 -11.261 -15.785 1.00 . A A . 107 LYS CG 1 1
10 14481 1 1 77 LYS H H 8.669 -11.745 -12.012 1.00 . A A . 107 LYS H 1 1
10 14482 1 1 77 LYS HA H 6.395 -10.959 -13.450 1.00 . A A . 107 LYS HA 1 1
10 14483 1 1 77 LYS HB2 H 8.910 -11.220 -14.166 1.00 . A A . 107 LYS HB2 1 1
10 14484 1 1 77 LYS HB3 H 8.399 -12.832 -14.645 1.00 . A A . 107 LYS HB3 1 1
10 14485 1 1 77 LYS HD2 H 7.922 -13.162 -16.668 1.00 . A A . 107 LYS HD2 1 1
10 14486 1 1 77 LYS HD3 H 7.248 -11.966 -17.775 1.00 . A A . 107 LYS HD3 1 1
10 14487 1 1 77 LYS HE2 H 9.291 -11.456 -18.477 1.00 . A A . 107 LYS HE2 1 1
10 14488 1 1 77 LYS HE3 H 9.744 -10.988 -16.839 1.00 . A A . 107 LYS HE3 1 1
10 14489 1 1 77 LYS HG2 H 6.459 -11.220 -15.739 1.00 . A A . 107 LYS HG2 1 1
10 14490 1 1 77 LYS HG3 H 7.930 -10.265 -15.924 1.00 . A A . 107 LYS HG3 1 1
10 14491 1 1 77 LYS HZ1 H 11.220 -12.646 -17.104 1.00 . A A . 107 LYS HZ1 1 1
10 14492 1 1 77 LYS HZ2 H 10.309 -13.440 -18.289 1.00 . A A . 107 LYS HZ2 1 1
10 14493 1 1 77 LYS HZ3 H 9.919 -13.630 -16.654 1.00 . A A . 107 LYS HZ3 1 1
10 14494 1 1 77 LYS N N 7.691 -11.747 -12.051 1.00 . A A . 107 LYS N 1 1
10 14495 1 1 77 LYS NZ N 10.263 -12.957 -17.368 1.00 . A A . 107 LYS NZ 1 1
10 14496 1 1 77 LYS O O 6.710 -14.188 -13.243 1.00 . A A . 107 LYS O 1 1
10 14497 1 1 77 LYS OXT O 4.955 -12.946 -13.718 1.00 . A A . 107 LYS OXT 1 1
10 14498 2 2 1 ALA C C 6.883 7.339 6.298 1.00 . B B . 43 ALA C 1 1
10 14499 2 2 1 ALA CA C 8.218 6.629 6.089 1.00 . B B . 43 ALA CA 1 1
10 14500 2 2 1 ALA CB C 8.001 5.297 5.387 1.00 . B B . 43 ALA CB 1 1
10 14501 2 2 1 ALA H1 H 9.855 6.018 7.176 1.00 . B B . 43 ALA H1 1 1
10 14502 2 2 1 ALA H2 H 8.345 5.761 7.950 1.00 . B B . 43 ALA H2 1 1
10 14503 2 2 1 ALA H3 H 9.003 7.343 7.852 1.00 . B B . 43 ALA H3 1 1
10 14504 2 2 1 ALA HA H 8.847 7.240 5.459 1.00 . B B . 43 ALA HA 1 1
10 14505 2 2 1 ALA HB1 H 8.751 4.591 5.712 1.00 . B B . 43 ALA HB1 1 1
10 14506 2 2 1 ALA HB2 H 8.078 5.437 4.319 1.00 . B B . 43 ALA HB2 1 1
10 14507 2 2 1 ALA HB3 H 7.019 4.918 5.630 1.00 . B B . 43 ALA HB3 1 1
10 14508 2 2 1 ALA N N 8.918 6.419 7.383 1.00 . B B . 43 ALA N 1 1
10 14509 2 2 1 ALA O O 5.889 6.711 6.664 1.00 . B B . 43 ALA O 1 1
10 14510 2 2 2 PRO C C 4.541 9.094 5.206 1.00 . B B . 44 PRO C 1 1
10 14511 2 2 2 PRO CA C 5.609 9.451 6.236 1.00 . B B . 44 PRO CA 1 1
10 14512 2 2 2 PRO CB C 6.077 10.895 6.043 1.00 . B B . 44 PRO CB 1 1
10 14513 2 2 2 PRO CD C 7.971 9.499 5.629 1.00 . B B . 44 PRO CD 1 1
10 14514 2 2 2 PRO CG C 7.315 10.789 5.221 1.00 . B B . 44 PRO CG 1 1
10 14515 2 2 2 PRO HA H 5.200 9.333 7.229 1.00 . B B . 44 PRO HA 1 1
10 14516 2 2 2 PRO HB2 H 5.310 11.459 5.530 1.00 . B B . 44 PRO HB2 1 1
10 14517 2 2 2 PRO HB3 H 6.280 11.343 7.004 1.00 . B B . 44 PRO HB3 1 1
10 14518 2 2 2 PRO HD2 H 8.477 9.051 4.786 1.00 . B B . 44 PRO HD2 1 1
10 14519 2 2 2 PRO HD3 H 8.663 9.667 6.440 1.00 . B B . 44 PRO HD3 1 1
10 14520 2 2 2 PRO HG2 H 7.059 10.764 4.173 1.00 . B B . 44 PRO HG2 1 1
10 14521 2 2 2 PRO HG3 H 7.968 11.624 5.431 1.00 . B B . 44 PRO HG3 1 1
10 14522 2 2 2 PRO N N 6.837 8.665 6.068 1.00 . B B . 44 PRO N 1 1
10 14523 2 2 2 PRO O O 3.383 9.492 5.337 1.00 . B B . 44 PRO O 1 1
10 14524 2 2 3 GLN C C 3.150 6.759 3.602 1.00 . B B . 45 GLN C 1 1
10 14525 2 2 3 GLN CA C 4.000 7.933 3.137 1.00 . B B . 45 GLN CA 1 1
10 14526 2 2 3 GLN CB C 4.757 7.557 1.862 1.00 . B B . 45 GLN CB 1 1
10 14527 2 2 3 GLN CD C 5.308 9.683 0.611 1.00 . B B . 45 GLN CD 1 1
10 14528 2 2 3 GLN CG C 5.837 8.556 1.477 1.00 . B B . 45 GLN CG 1 1
10 14529 2 2 3 GLN H H 5.864 8.047 4.129 1.00 . B B . 45 GLN H 1 1
10 14530 2 2 3 GLN HA H 3.352 8.768 2.930 1.00 . B B . 45 GLN HA 1 1
10 14531 2 2 3 GLN HB2 H 5.224 6.594 2.003 1.00 . B B . 45 GLN HB2 1 1
10 14532 2 2 3 GLN HB3 H 4.053 7.490 1.046 1.00 . B B . 45 GLN HB3 1 1
10 14533 2 2 3 GLN HE21 H 5.232 8.471 -0.964 1.00 . B B . 45 GLN HE21 1 1
10 14534 2 2 3 GLN HE22 H 4.717 10.097 -1.242 1.00 . B B . 45 GLN HE22 1 1
10 14535 2 2 3 GLN HG2 H 6.255 8.981 2.377 1.00 . B B . 45 GLN HG2 1 1
10 14536 2 2 3 GLN HG3 H 6.612 8.037 0.931 1.00 . B B . 45 GLN HG3 1 1
10 14537 2 2 3 GLN N N 4.932 8.339 4.182 1.00 . B B . 45 GLN N 1 1
10 14538 2 2 3 GLN NE2 N 5.060 9.387 -0.660 1.00 . B B . 45 GLN NE2 1 1
10 14539 2 2 3 GLN O O 2.026 6.566 3.136 1.00 . B B . 45 GLN O 1 1
10 14540 2 2 3 GLN OE1 O 5.121 10.807 1.079 1.00 . B B . 45 GLN OE1 1 1
10 14541 2 2 4 LEU C C 1.955 5.269 6.098 1.00 . B B . 46 LEU C 1 1
10 14542 2 2 4 LEU CA C 2.981 4.827 5.063 1.00 . B B . 46 LEU CA 1 1
10 14543 2 2 4 LEU CB C 3.964 3.835 5.687 1.00 . B B . 46 LEU CB 1 1
10 14544 2 2 4 LEU CD1 C 5.593 1.946 5.420 1.00 . B B . 46 LEU CD1 1 1
10 14545 2 2 4 LEU CD2 C 3.714 2.216 3.790 1.00 . B B . 46 LEU CD2 1 1
10 14546 2 2 4 LEU CG C 4.704 2.941 4.690 1.00 . B B . 46 LEU CG 1 1
10 14547 2 2 4 LEU H H 4.587 6.188 4.861 1.00 . B B . 46 LEU H 1 1
10 14548 2 2 4 LEU HA H 2.467 4.349 4.245 1.00 . B B . 46 LEU HA 1 1
10 14549 2 2 4 LEU HB2 H 4.697 4.392 6.252 1.00 . B B . 46 LEU HB2 1 1
10 14550 2 2 4 LEU HB3 H 3.418 3.199 6.367 1.00 . B B . 46 LEU HB3 1 1
10 14551 2 2 4 LEU HD11 H 5.006 1.412 6.152 1.00 . B B . 46 LEU HD11 1 1
10 14552 2 2 4 LEU HD12 H 6.393 2.475 5.916 1.00 . B B . 46 LEU HD12 1 1
10 14553 2 2 4 LEU HD13 H 6.008 1.247 4.711 1.00 . B B . 46 LEU HD13 1 1
10 14554 2 2 4 LEU HD21 H 2.938 1.771 4.394 1.00 . B B . 46 LEU HD21 1 1
10 14555 2 2 4 LEU HD22 H 4.229 1.443 3.239 1.00 . B B . 46 LEU HD22 1 1
10 14556 2 2 4 LEU HD23 H 3.274 2.918 3.098 1.00 . B B . 46 LEU HD23 1 1
10 14557 2 2 4 LEU HG H 5.336 3.557 4.065 1.00 . B B . 46 LEU HG 1 1
10 14558 2 2 4 LEU N N 3.691 5.979 4.528 1.00 . B B . 46 LEU N 1 1
10 14559 2 2 4 LEU O O 0.867 4.701 6.192 1.00 . B B . 46 LEU O 1 1
10 14560 2 2 5 ILE C C 0.275 7.606 7.247 1.00 . B B . 47 ILE C 1 1
10 14561 2 2 5 ILE CA C 1.414 6.823 7.888 1.00 . B B . 47 ILE CA 1 1
10 14562 2 2 5 ILE CB C 2.164 7.738 8.875 1.00 . B B . 47 ILE CB 1 1
10 14563 2 2 5 ILE CD1 C 4.565 7.968 9.690 1.00 . B B . 47 ILE CD1 1 1
10 14564 2 2 5 ILE CG1 C 3.408 7.031 9.418 1.00 . B B . 47 ILE CG1 1 1
10 14565 2 2 5 ILE CG2 C 1.246 8.155 10.015 1.00 . B B . 47 ILE CG2 1 1
10 14566 2 2 5 ILE H H 3.185 6.710 6.737 1.00 . B B . 47 ILE H 1 1
10 14567 2 2 5 ILE HA H 1.003 5.989 8.438 1.00 . B B . 47 ILE HA 1 1
10 14568 2 2 5 ILE HB H 2.467 8.629 8.347 1.00 . B B . 47 ILE HB 1 1
10 14569 2 2 5 ILE HD11 H 5.488 7.496 9.387 1.00 . B B . 47 ILE HD11 1 1
10 14570 2 2 5 ILE HD12 H 4.605 8.194 10.744 1.00 . B B . 47 ILE HD12 1 1
10 14571 2 2 5 ILE HD13 H 4.428 8.882 9.130 1.00 . B B . 47 ILE HD13 1 1
10 14572 2 2 5 ILE HG12 H 3.158 6.538 10.346 1.00 . B B . 47 ILE HG12 1 1
10 14573 2 2 5 ILE HG13 H 3.738 6.294 8.701 1.00 . B B . 47 ILE HG13 1 1
10 14574 2 2 5 ILE HG21 H 1.429 7.524 10.873 1.00 . B B . 47 ILE HG21 1 1
10 14575 2 2 5 ILE HG22 H 0.216 8.051 9.704 1.00 . B B . 47 ILE HG22 1 1
10 14576 2 2 5 ILE HG23 H 1.441 9.184 10.277 1.00 . B B . 47 ILE HG23 1 1
10 14577 2 2 5 ILE N N 2.307 6.295 6.866 1.00 . B B . 47 ILE N 1 1
10 14578 2 2 5 ILE O O -0.855 7.593 7.736 1.00 . B B . 47 ILE O 1 1
10 14579 2 2 6 MET C C -1.353 8.158 4.638 1.00 . B B . 48 MET C 1 1
10 14580 2 2 6 MET CA C -0.420 9.067 5.430 1.00 . B B . 48 MET CA 1 1
10 14581 2 2 6 MET CB C 0.257 10.082 4.501 1.00 . B B . 48 MET CB 1 1
10 14582 2 2 6 MET CE C 0.802 9.837 0.441 1.00 . B B . 48 MET CE 1 1
10 14583 2 2 6 MET CG C 0.753 9.490 3.189 1.00 . B B . 48 MET CG 1 1
10 14584 2 2 6 MET H H 1.496 8.251 5.799 1.00 . B B . 48 MET H 1 1
10 14585 2 2 6 MET HA H -1.002 9.596 6.163 1.00 . B B . 48 MET HA 1 1
10 14586 2 2 6 MET HB2 H -0.447 10.867 4.271 1.00 . B B . 48 MET HB2 1 1
10 14587 2 2 6 MET HB3 H 1.104 10.512 5.017 1.00 . B B . 48 MET HB3 1 1
10 14588 2 2 6 MET HE1 H 0.290 9.545 -0.464 1.00 . B B . 48 MET HE1 1 1
10 14589 2 2 6 MET HE2 H 1.601 9.140 0.643 1.00 . B B . 48 MET HE2 1 1
10 14590 2 2 6 MET HE3 H 1.212 10.829 0.318 1.00 . B B . 48 MET HE3 1 1
10 14591 2 2 6 MET HG2 H 1.724 9.906 2.966 1.00 . B B . 48 MET HG2 1 1
10 14592 2 2 6 MET HG3 H 0.840 8.419 3.305 1.00 . B B . 48 MET HG3 1 1
10 14593 2 2 6 MET N N 0.579 8.283 6.143 1.00 . B B . 48 MET N 1 1
10 14594 2 2 6 MET O O -2.524 8.477 4.434 1.00 . B B . 48 MET O 1 1
10 14595 2 2 6 MET SD S -0.354 9.835 1.809 1.00 . B B . 48 MET SD 1 1
10 14596 2 2 7 LEU C C -2.623 5.368 4.340 1.00 . B B . 49 LEU C 1 1
10 14597 2 2 7 LEU CA C -1.605 6.058 3.440 1.00 . B B . 49 LEU CA 1 1
10 14598 2 2 7 LEU CB C -0.687 5.018 2.795 1.00 . B B . 49 LEU CB 1 1
10 14599 2 2 7 LEU CD1 C 1.094 4.534 1.097 1.00 . B B . 49 LEU CD1 1 1
10 14600 2 2 7 LEU CD2 C -1.129 5.410 0.359 1.00 . B B . 49 LEU CD2 1 1
10 14601 2 2 7 LEU CG C -0.075 5.437 1.456 1.00 . B B . 49 LEU CG 1 1
10 14602 2 2 7 LEU H H 0.115 6.827 4.405 1.00 . B B . 49 LEU H 1 1
10 14603 2 2 7 LEU HA H -2.131 6.595 2.665 1.00 . B B . 49 LEU HA 1 1
10 14604 2 2 7 LEU HB2 H 0.118 4.804 3.483 1.00 . B B . 49 LEU HB2 1 1
10 14605 2 2 7 LEU HB3 H -1.255 4.114 2.637 1.00 . B B . 49 LEU HB3 1 1
10 14606 2 2 7 LEU HD11 H 1.455 4.786 0.111 1.00 . B B . 49 LEU HD11 1 1
10 14607 2 2 7 LEU HD12 H 0.769 3.504 1.109 1.00 . B B . 49 LEU HD12 1 1
10 14608 2 2 7 LEU HD13 H 1.888 4.669 1.817 1.00 . B B . 49 LEU HD13 1 1
10 14609 2 2 7 LEU HD21 H -0.862 6.116 -0.414 1.00 . B B . 49 LEU HD21 1 1
10 14610 2 2 7 LEU HD22 H -2.088 5.678 0.775 1.00 . B B . 49 LEU HD22 1 1
10 14611 2 2 7 LEU HD23 H -1.183 4.417 -0.064 1.00 . B B . 49 LEU HD23 1 1
10 14612 2 2 7 LEU HG H 0.298 6.448 1.538 1.00 . B B . 49 LEU HG 1 1
10 14613 2 2 7 LEU N N -0.824 7.022 4.203 1.00 . B B . 49 LEU N 1 1
10 14614 2 2 7 LEU O O -3.781 5.188 3.963 1.00 . B B . 49 LEU O 1 1
10 14615 2 2 8 ALA C C -4.113 5.279 7.024 1.00 . B B . 50 ALA C 1 1
10 14616 2 2 8 ALA CA C -3.050 4.323 6.495 1.00 . B B . 50 ALA CA 1 1
10 14617 2 2 8 ALA CB C -2.229 3.755 7.644 1.00 . B B . 50 ALA CB 1 1
10 14618 2 2 8 ALA H H -1.250 5.163 5.778 1.00 . B B . 50 ALA H 1 1
10 14619 2 2 8 ALA HA H -3.534 3.503 5.990 1.00 . B B . 50 ALA HA 1 1
10 14620 2 2 8 ALA HB1 H -1.309 3.341 7.258 1.00 . B B . 50 ALA HB1 1 1
10 14621 2 2 8 ALA HB2 H -2.793 2.980 8.140 1.00 . B B . 50 ALA HB2 1 1
10 14622 2 2 8 ALA HB3 H -2.001 4.542 8.347 1.00 . B B . 50 ALA HB3 1 1
10 14623 2 2 8 ALA N N -2.182 4.988 5.535 1.00 . B B . 50 ALA N 1 1
10 14624 2 2 8 ALA O O -5.234 4.869 7.326 1.00 . B B . 50 ALA O 1 1
10 14625 2 2 9 ASN C C -5.872 7.708 6.678 1.00 . B B . 51 ASN C 1 1
10 14626 2 2 9 ASN CA C -4.682 7.568 7.620 1.00 . B B . 51 ASN CA 1 1
10 14627 2 2 9 ASN CB C -3.970 8.915 7.770 1.00 . B B . 51 ASN CB 1 1
10 14628 2 2 9 ASN CG C -4.330 9.618 9.064 1.00 . B B . 51 ASN CG 1 1
10 14629 2 2 9 ASN H H -2.848 6.822 6.872 1.00 . B B . 51 ASN H 1 1
10 14630 2 2 9 ASN HA H -5.040 7.250 8.588 1.00 . B B . 51 ASN HA 1 1
10 14631 2 2 9 ASN HB2 H -2.902 8.753 7.756 1.00 . B B . 51 ASN HB2 1 1
10 14632 2 2 9 ASN HB3 H -4.245 9.555 6.944 1.00 . B B . 51 ASN HB3 1 1
10 14633 2 2 9 ASN HD21 H -6.266 9.340 8.707 1.00 . B B . 51 ASN HD21 1 1
10 14634 2 2 9 ASN HD22 H -5.885 10.170 10.173 1.00 . B B . 51 ASN HD22 1 1
10 14635 2 2 9 ASN N N -3.756 6.555 7.130 1.00 . B B . 51 ASN N 1 1
10 14636 2 2 9 ASN ND2 N -5.625 9.720 9.342 1.00 . B B . 51 ASN ND2 1 1
10 14637 2 2 9 ASN O O -7.025 7.670 7.106 1.00 . B B . 51 ASN O 1 1
10 14638 2 2 9 ASN OD1 O -3.454 10.064 9.805 1.00 . B B . 51 ASN OD1 1 1
10 14639 2 2 10 VAL C C -7.446 6.723 4.272 1.00 . B B . 52 VAL C 1 1
10 14640 2 2 10 VAL CA C -6.627 8.005 4.385 1.00 . B B . 52 VAL CA 1 1
10 14641 2 2 10 VAL CB C -6.037 8.350 3.005 1.00 . B B . 52 VAL CB 1 1
10 14642 2 2 10 VAL CG1 C -7.146 8.621 1.998 1.00 . B B . 52 VAL CG1 1 1
10 14643 2 2 10 VAL CG2 C -5.100 9.545 3.108 1.00 . B B . 52 VAL CG2 1 1
10 14644 2 2 10 VAL H H -4.643 7.884 5.110 1.00 . B B . 52 VAL H 1 1
10 14645 2 2 10 VAL HA H -7.279 8.810 4.690 1.00 . B B . 52 VAL HA 1 1
10 14646 2 2 10 VAL HB H -5.466 7.502 2.657 1.00 . B B . 52 VAL HB 1 1
10 14647 2 2 10 VAL HG11 H -6.773 9.267 1.218 1.00 . B B . 52 VAL HG11 1 1
10 14648 2 2 10 VAL HG12 H -7.975 9.101 2.497 1.00 . B B . 52 VAL HG12 1 1
10 14649 2 2 10 VAL HG13 H -7.476 7.688 1.568 1.00 . B B . 52 VAL HG13 1 1
10 14650 2 2 10 VAL HG21 H -5.614 10.436 2.783 1.00 . B B . 52 VAL HG21 1 1
10 14651 2 2 10 VAL HG22 H -4.235 9.379 2.482 1.00 . B B . 52 VAL HG22 1 1
10 14652 2 2 10 VAL HG23 H -4.783 9.666 4.134 1.00 . B B . 52 VAL HG23 1 1
10 14653 2 2 10 VAL N N -5.582 7.865 5.391 1.00 . B B . 52 VAL N 1 1
10 14654 2 2 10 VAL O O -8.630 6.759 3.939 1.00 . B B . 52 VAL O 1 1
10 14655 2 2 11 ALA C C -8.368 4.126 5.725 1.00 . B B . 53 ALA C 1 1
10 14656 2 2 11 ALA CA C -7.479 4.306 4.505 1.00 . B B . 53 ALA CA 1 1
10 14657 2 2 11 ALA CB C -6.463 3.179 4.413 1.00 . B B . 53 ALA CB 1 1
10 14658 2 2 11 ALA H H -5.872 5.624 4.830 1.00 . B B . 53 ALA H 1 1
10 14659 2 2 11 ALA HA H -8.088 4.289 3.616 1.00 . B B . 53 ALA HA 1 1
10 14660 2 2 11 ALA HB1 H -6.171 2.875 5.407 1.00 . B B . 53 ALA HB1 1 1
10 14661 2 2 11 ALA HB2 H -5.593 3.522 3.872 1.00 . B B . 53 ALA HB2 1 1
10 14662 2 2 11 ALA HB3 H -6.901 2.339 3.894 1.00 . B B . 53 ALA HB3 1 1
10 14663 2 2 11 ALA N N -6.809 5.591 4.562 1.00 . B B . 53 ALA N 1 1
10 14664 2 2 11 ALA O O -9.440 3.525 5.648 1.00 . B B . 53 ALA O 1 1
10 14665 2 2 12 LEU C C -9.706 5.688 8.172 1.00 . B B . 54 LEU C 1 1
10 14666 2 2 12 LEU CA C -8.659 4.578 8.093 1.00 . B B . 54 LEU CA 1 1
10 14667 2 2 12 LEU CB C -7.711 4.661 9.291 1.00 . B B . 54 LEU CB 1 1
10 14668 2 2 12 LEU CD1 C -6.724 2.409 8.804 1.00 . B B . 54 LEU CD1 1 1
10 14669 2 2 12 LEU CD2 C -6.286 3.513 11.005 1.00 . B B . 54 LEU CD2 1 1
10 14670 2 2 12 LEU CG C -7.295 3.313 9.884 1.00 . B B . 54 LEU CG 1 1
10 14671 2 2 12 LEU H H -7.058 5.132 6.845 1.00 . B B . 54 LEU H 1 1
10 14672 2 2 12 LEU HA H -9.156 3.628 8.102 1.00 . B B . 54 LEU HA 1 1
10 14673 2 2 12 LEU HB2 H -6.819 5.186 8.982 1.00 . B B . 54 LEU HB2 1 1
10 14674 2 2 12 LEU HB3 H -8.194 5.236 10.068 1.00 . B B . 54 LEU HB3 1 1
10 14675 2 2 12 LEU HD11 H -7.506 1.772 8.417 1.00 . B B . 54 LEU HD11 1 1
10 14676 2 2 12 LEU HD12 H -5.938 1.798 9.224 1.00 . B B . 54 LEU HD12 1 1
10 14677 2 2 12 LEU HD13 H -6.322 3.012 8.003 1.00 . B B . 54 LEU HD13 1 1
10 14678 2 2 12 LEU HD21 H -6.367 4.520 11.386 1.00 . B B . 54 LEU HD21 1 1
10 14679 2 2 12 LEU HD22 H -5.288 3.353 10.623 1.00 . B B . 54 LEU HD22 1 1
10 14680 2 2 12 LEU HD23 H -6.485 2.810 11.799 1.00 . B B . 54 LEU HD23 1 1
10 14681 2 2 12 LEU HG H -8.166 2.827 10.300 1.00 . B B . 54 LEU HG 1 1
10 14682 2 2 12 LEU N N -7.913 4.663 6.851 1.00 . B B . 54 LEU N 1 1
10 14683 2 2 12 LEU O O -10.676 5.587 8.924 1.00 . B B . 54 LEU O 1 1
10 14684 2 2 13 THR C C -10.071 8.833 6.233 1.00 . B B . 55 THR C 1 1
10 14685 2 2 13 THR CA C -10.422 7.872 7.366 1.00 . B B . 55 THR CA 1 1
10 14686 2 2 13 THR CB C -10.395 8.610 8.707 1.00 . B B . 55 THR CB 1 1
10 14687 2 2 13 THR CG2 C -11.593 8.305 9.580 1.00 . B B . 55 THR CG2 1 1
10 14688 2 2 13 THR H H -8.713 6.764 6.814 1.00 . B B . 55 THR H 1 1
10 14689 2 2 13 THR HA H -11.413 7.485 7.197 1.00 . B B . 55 THR HA 1 1
10 14690 2 2 13 THR HB H -10.384 9.675 8.521 1.00 . B B . 55 THR HB 1 1
10 14691 2 2 13 THR HG1 H -8.487 8.788 9.114 1.00 . B B . 55 THR HG1 1 1
10 14692 2 2 13 THR HG21 H -12.156 9.211 9.749 1.00 . B B . 55 THR HG21 1 1
10 14693 2 2 13 THR HG22 H -11.257 7.908 10.527 1.00 . B B . 55 THR HG22 1 1
10 14694 2 2 13 THR HG23 H -12.221 7.577 9.088 1.00 . B B . 55 THR HG23 1 1
10 14695 2 2 13 THR N N -9.502 6.744 7.390 1.00 . B B . 55 THR N 1 1
10 14696 2 2 13 THR O O -9.373 9.826 6.441 1.00 . B B . 55 THR O 1 1
10 14697 2 2 13 THR OG1 O -9.232 8.276 9.441 1.00 . B B . 55 THR OG1 1 1
10 14698 2 2 14 GLY C C -11.357 10.427 3.675 1.00 . B B . 56 GLY C 1 1
10 14699 2 2 14 GLY CA C -10.288 9.374 3.887 1.00 . B B . 56 GLY CA 1 1
10 14700 2 2 14 GLY H H -11.110 7.724 4.929 1.00 . B B . 56 GLY H 1 1
10 14701 2 2 14 GLY HA2 H -9.338 9.866 4.033 1.00 . B B . 56 GLY HA2 1 1
10 14702 2 2 14 GLY HA3 H -10.228 8.755 3.004 1.00 . B B . 56 GLY HA3 1 1
10 14703 2 2 14 GLY N N -10.559 8.530 5.035 1.00 . B B . 56 GLY N 1 1
10 14704 2 2 14 GLY O O -11.829 10.626 2.555 1.00 . B B . 56 GLY O 1 1
10 14705 2 2 15 GLU C C -12.335 13.261 3.737 1.00 . B B . 57 GLU C 1 1
10 14706 2 2 15 GLU CA C -12.764 12.141 4.679 1.00 . B B . 57 GLU CA 1 1
10 14707 2 2 15 GLU CB C -13.044 12.710 6.072 1.00 . B B . 57 GLU CB 1 1
10 14708 2 2 15 GLU CD C -15.380 11.759 6.204 1.00 . B B . 57 GLU CD 1 1
10 14709 2 2 15 GLU CG C -14.028 11.881 6.881 1.00 . B B . 57 GLU CG 1 1
10 14710 2 2 15 GLU H H -11.330 10.899 5.618 1.00 . B B . 57 GLU H 1 1
10 14711 2 2 15 GLU HA H -13.668 11.691 4.296 1.00 . B B . 57 GLU HA 1 1
10 14712 2 2 15 GLU HB2 H -12.114 12.761 6.619 1.00 . B B . 57 GLU HB2 1 1
10 14713 2 2 15 GLU HB3 H -13.446 13.706 5.968 1.00 . B B . 57 GLU HB3 1 1
10 14714 2 2 15 GLU HG2 H -13.620 10.891 7.015 1.00 . B B . 57 GLU HG2 1 1
10 14715 2 2 15 GLU HG3 H -14.165 12.347 7.844 1.00 . B B . 57 GLU HG3 1 1
10 14716 2 2 15 GLU N N -11.742 11.103 4.752 1.00 . B B . 57 GLU N 1 1
10 14717 2 2 15 GLU O O -13.219 14.008 3.266 1.00 . B B . 57 GLU O 1 1
10 14718 2 2 15 GLU OXT O -11.119 13.382 3.478 1.00 . B B . 57 GLU OXT 1 1
10 14719 2 2 15 GLU OE1 O -15.797 12.726 5.533 1.00 . B B . 57 GLU OE1 1 1
10 14720 2 2 15 GLU OE2 O -16.020 10.697 6.345 1.00 . B B . 57 GLU OE2 1 1
11 14721 1 1 1 PRO C C 1.787 14.894 -4.344 1.00 . A A . 31 PRO C 1 1
11 14722 1 1 1 PRO CA C 2.653 16.098 -4.713 1.00 . A A . 31 PRO CA 1 1
11 14723 1 1 1 PRO CB C 1.956 16.960 -5.764 1.00 . A A . 31 PRO CB 1 1
11 14724 1 1 1 PRO CD C 3.931 15.980 -6.717 1.00 . A A . 31 PRO CD 1 1
11 14725 1 1 1 PRO CG C 2.987 17.152 -6.825 1.00 . A A . 31 PRO CG 1 1
11 14726 1 1 1 PRO H2 H 4.037 14.694 -4.978 1.00 . A A . 31 PRO H2 1 1
11 14727 1 1 1 PRO H3 H 4.632 16.193 -4.650 1.00 . A A . 31 PRO H3 1 1
11 14728 1 1 1 PRO HA H 2.830 16.691 -3.828 1.00 . A A . 31 PRO HA 1 1
11 14729 1 1 1 PRO HB2 H 1.087 16.443 -6.143 1.00 . A A . 31 PRO HB2 1 1
11 14730 1 1 1 PRO HB3 H 1.662 17.902 -5.326 1.00 . A A . 31 PRO HB3 1 1
11 14731 1 1 1 PRO HD2 H 3.549 15.137 -7.273 1.00 . A A . 31 PRO HD2 1 1
11 14732 1 1 1 PRO HD3 H 4.913 16.254 -7.074 1.00 . A A . 31 PRO HD3 1 1
11 14733 1 1 1 PRO HG2 H 2.514 17.163 -7.796 1.00 . A A . 31 PRO HG2 1 1
11 14734 1 1 1 PRO HG3 H 3.518 18.077 -6.656 1.00 . A A . 31 PRO HG3 1 1
11 14735 1 1 1 PRO N N 3.967 15.681 -5.275 1.00 . A A . 31 PRO N 1 1
11 14736 1 1 1 PRO O O 0.651 14.768 -4.801 1.00 . A A . 31 PRO O 1 1
11 14737 1 1 2 VAL C C 0.815 13.089 -1.811 1.00 . A A . 32 VAL C 1 1
11 14738 1 1 2 VAL CA C 1.613 12.821 -3.083 1.00 . A A . 32 VAL CA 1 1
11 14739 1 1 2 VAL CB C 2.573 11.642 -2.833 1.00 . A A . 32 VAL CB 1 1
11 14740 1 1 2 VAL CG1 C 1.793 10.360 -2.583 1.00 . A A . 32 VAL CG1 1 1
11 14741 1 1 2 VAL CG2 C 3.528 11.474 -4.005 1.00 . A A . 32 VAL CG2 1 1
11 14742 1 1 2 VAL H H 3.243 14.167 -3.182 1.00 . A A . 32 VAL H 1 1
11 14743 1 1 2 VAL HA H 0.930 12.541 -3.871 1.00 . A A . 32 VAL HA 1 1
11 14744 1 1 2 VAL HB H 3.156 11.859 -1.949 1.00 . A A . 32 VAL HB 1 1
11 14745 1 1 2 VAL HG11 H 2.448 9.619 -2.150 1.00 . A A . 32 VAL HG11 1 1
11 14746 1 1 2 VAL HG12 H 1.399 9.991 -3.518 1.00 . A A . 32 VAL HG12 1 1
11 14747 1 1 2 VAL HG13 H 0.979 10.561 -1.904 1.00 . A A . 32 VAL HG13 1 1
11 14748 1 1 2 VAL HG21 H 3.920 12.439 -4.291 1.00 . A A . 32 VAL HG21 1 1
11 14749 1 1 2 VAL HG22 H 3.000 11.039 -4.840 1.00 . A A . 32 VAL HG22 1 1
11 14750 1 1 2 VAL HG23 H 4.342 10.825 -3.716 1.00 . A A . 32 VAL HG23 1 1
11 14751 1 1 2 VAL N N 2.333 14.012 -3.513 1.00 . A A . 32 VAL N 1 1
11 14752 1 1 2 VAL O O 1.262 12.776 -0.707 1.00 . A A . 32 VAL O 1 1
11 14753 1 1 3 HIS C C -2.466 13.077 -0.834 1.00 . A A . 33 HIS C 1 1
11 14754 1 1 3 HIS CA C -1.233 13.978 -0.838 1.00 . A A . 33 HIS CA 1 1
11 14755 1 1 3 HIS CB C -1.651 15.453 -0.869 1.00 . A A . 33 HIS CB 1 1
11 14756 1 1 3 HIS CD2 C -3.118 16.311 -2.828 1.00 . A A . 33 HIS CD2 1 1
11 14757 1 1 3 HIS CE1 C -1.525 16.654 -4.296 1.00 . A A . 33 HIS CE1 1 1
11 14758 1 1 3 HIS CG C -1.946 15.971 -2.243 1.00 . A A . 33 HIS CG 1 1
11 14759 1 1 3 HIS H H -0.672 13.894 -2.878 1.00 . A A . 33 HIS H 1 1
11 14760 1 1 3 HIS HA H -0.668 13.794 0.065 1.00 . A A . 33 HIS HA 1 1
11 14761 1 1 3 HIS HB2 H -2.538 15.583 -0.270 1.00 . A A . 33 HIS HB2 1 1
11 14762 1 1 3 HIS HB3 H -0.854 16.053 -0.453 1.00 . A A . 33 HIS HB3 1 1
11 14763 1 1 3 HIS HD1 H -0.008 16.048 -3.065 1.00 . A A . 33 HIS HD1 1 1
11 14764 1 1 3 HIS HD2 H -4.099 16.259 -2.377 1.00 . A A . 33 HIS HD2 1 1
11 14765 1 1 3 HIS HE1 H -1.003 16.919 -5.203 1.00 . A A . 33 HIS HE1 1 1
11 14766 1 1 3 HIS HE2 H -3.490 16.946 -4.795 1.00 . A A . 33 HIS HE2 1 1
11 14767 1 1 3 HIS N N -0.370 13.669 -1.973 1.00 . A A . 33 HIS N 1 1
11 14768 1 1 3 HIS ND1 N -0.968 16.197 -3.188 1.00 . A A . 33 HIS ND1 1 1
11 14769 1 1 3 HIS NE2 N -2.830 16.732 -4.104 1.00 . A A . 33 HIS NE2 1 1
11 14770 1 1 3 HIS O O -2.541 12.116 -1.600 1.00 . A A . 33 HIS O 1 1
11 14771 1 1 4 VAL C C -5.205 12.209 -1.220 1.00 . A A . 34 VAL C 1 1
11 14772 1 1 4 VAL CA C -4.655 12.604 0.149 1.00 . A A . 34 VAL CA 1 1
11 14773 1 1 4 VAL CB C -5.744 13.378 0.919 1.00 . A A . 34 VAL CB 1 1
11 14774 1 1 4 VAL CG1 C -6.948 12.487 1.186 1.00 . A A . 34 VAL CG1 1 1
11 14775 1 1 4 VAL CG2 C -5.186 13.934 2.220 1.00 . A A . 34 VAL CG2 1 1
11 14776 1 1 4 VAL H H -3.302 14.161 0.625 1.00 . A A . 34 VAL H 1 1
11 14777 1 1 4 VAL HA H -4.426 11.706 0.704 1.00 . A A . 34 VAL HA 1 1
11 14778 1 1 4 VAL HB H -6.067 14.207 0.307 1.00 . A A . 34 VAL HB 1 1
11 14779 1 1 4 VAL HG11 H -7.855 13.055 1.043 1.00 . A A . 34 VAL HG11 1 1
11 14780 1 1 4 VAL HG12 H -6.907 12.122 2.202 1.00 . A A . 34 VAL HG12 1 1
11 14781 1 1 4 VAL HG13 H -6.936 11.650 0.503 1.00 . A A . 34 VAL HG13 1 1
11 14782 1 1 4 VAL HG21 H -4.356 13.325 2.545 1.00 . A A . 34 VAL HG21 1 1
11 14783 1 1 4 VAL HG22 H -5.957 13.926 2.975 1.00 . A A . 34 VAL HG22 1 1
11 14784 1 1 4 VAL HG23 H -4.848 14.949 2.062 1.00 . A A . 34 VAL HG23 1 1
11 14785 1 1 4 VAL N N -3.425 13.388 0.037 1.00 . A A . 34 VAL N 1 1
11 14786 1 1 4 VAL O O -5.808 11.148 -1.374 1.00 . A A . 34 VAL O 1 1
11 14787 1 1 5 GLU C C -4.784 11.558 -4.139 1.00 . A A . 35 GLU C 1 1
11 14788 1 1 5 GLU CA C -5.463 12.798 -3.566 1.00 . A A . 35 GLU CA 1 1
11 14789 1 1 5 GLU CB C -5.201 14.004 -4.471 1.00 . A A . 35 GLU CB 1 1
11 14790 1 1 5 GLU CD C -7.401 14.365 -5.658 1.00 . A A . 35 GLU CD 1 1
11 14791 1 1 5 GLU CG C -6.411 14.907 -4.645 1.00 . A A . 35 GLU CG 1 1
11 14792 1 1 5 GLU H H -4.501 13.896 -2.032 1.00 . A A . 35 GLU H 1 1
11 14793 1 1 5 GLU HA H -6.527 12.620 -3.515 1.00 . A A . 35 GLU HA 1 1
11 14794 1 1 5 GLU HB2 H -4.400 14.589 -4.048 1.00 . A A . 35 GLU HB2 1 1
11 14795 1 1 5 GLU HB3 H -4.901 13.650 -5.446 1.00 . A A . 35 GLU HB3 1 1
11 14796 1 1 5 GLU HG2 H -6.912 15.004 -3.692 1.00 . A A . 35 GLU HG2 1 1
11 14797 1 1 5 GLU HG3 H -6.075 15.878 -4.975 1.00 . A A . 35 GLU HG3 1 1
11 14798 1 1 5 GLU N N -4.990 13.066 -2.212 1.00 . A A . 35 GLU N 1 1
11 14799 1 1 5 GLU O O -5.440 10.681 -4.698 1.00 . A A . 35 GLU O 1 1
11 14800 1 1 5 GLU OE1 O -7.107 14.434 -6.870 1.00 . A A . 35 GLU OE1 1 1
11 14801 1 1 5 GLU OE2 O -8.469 13.872 -5.239 1.00 . A A . 35 GLU OE2 1 1
11 14802 1 1 6 ASP C C -3.081 9.078 -3.763 1.00 . A A . 36 ASP C 1 1
11 14803 1 1 6 ASP CA C -2.694 10.361 -4.493 1.00 . A A . 36 ASP CA 1 1
11 14804 1 1 6 ASP CB C -1.197 10.625 -4.330 1.00 . A A . 36 ASP CB 1 1
11 14805 1 1 6 ASP CG C -0.391 10.131 -5.516 1.00 . A A . 36 ASP CG 1 1
11 14806 1 1 6 ASP H H -2.997 12.224 -3.535 1.00 . A A . 36 ASP H 1 1
11 14807 1 1 6 ASP HA H -2.919 10.246 -5.543 1.00 . A A . 36 ASP HA 1 1
11 14808 1 1 6 ASP HB2 H -1.034 11.687 -4.226 1.00 . A A . 36 ASP HB2 1 1
11 14809 1 1 6 ASP HB3 H -0.843 10.122 -3.442 1.00 . A A . 36 ASP HB3 1 1
11 14810 1 1 6 ASP N N -3.464 11.493 -3.993 1.00 . A A . 36 ASP N 1 1
11 14811 1 1 6 ASP O O -3.147 8.006 -4.364 1.00 . A A . 36 ASP O 1 1
11 14812 1 1 6 ASP OD1 O -0.529 8.943 -5.874 1.00 . A A . 36 ASP OD1 1 1
11 14813 1 1 6 ASP OD2 O 0.378 10.934 -6.086 1.00 . A A . 36 ASP OD2 1 1
11 14814 1 1 7 ALA C C -5.158 7.629 -1.951 1.00 . A A . 37 ALA C 1 1
11 14815 1 1 7 ALA CA C -3.722 8.047 -1.655 1.00 . A A . 37 ALA CA 1 1
11 14816 1 1 7 ALA CB C -3.556 8.364 -0.177 1.00 . A A . 37 ALA CB 1 1
11 14817 1 1 7 ALA H H -3.271 10.078 -2.043 1.00 . A A . 37 ALA H 1 1
11 14818 1 1 7 ALA HA H -3.060 7.230 -1.901 1.00 . A A . 37 ALA HA 1 1
11 14819 1 1 7 ALA HB1 H -4.513 8.639 0.242 1.00 . A A . 37 ALA HB1 1 1
11 14820 1 1 7 ALA HB2 H -2.864 9.185 -0.060 1.00 . A A . 37 ALA HB2 1 1
11 14821 1 1 7 ALA HB3 H -3.173 7.495 0.337 1.00 . A A . 37 ALA HB3 1 1
11 14822 1 1 7 ALA N N -3.338 9.197 -2.465 1.00 . A A . 37 ALA N 1 1
11 14823 1 1 7 ALA O O -5.496 6.447 -1.892 1.00 . A A . 37 ALA O 1 1
11 14824 1 1 8 LEU C C -7.541 7.606 -3.899 1.00 . A A . 38 LEU C 1 1
11 14825 1 1 8 LEU CA C -7.399 8.346 -2.572 1.00 . A A . 38 LEU CA 1 1
11 14826 1 1 8 LEU CB C -8.185 9.657 -2.618 1.00 . A A . 38 LEU CB 1 1
11 14827 1 1 8 LEU CD1 C -9.198 11.595 -1.393 1.00 . A A . 38 LEU CD1 1 1
11 14828 1 1 8 LEU CD2 C -9.685 9.258 -0.650 1.00 . A A . 38 LEU CD2 1 1
11 14829 1 1 8 LEU CG C -8.644 10.186 -1.258 1.00 . A A . 38 LEU CG 1 1
11 14830 1 1 8 LEU H H -5.670 9.528 -2.296 1.00 . A A . 38 LEU H 1 1
11 14831 1 1 8 LEU HA H -7.795 7.728 -1.784 1.00 . A A . 38 LEU HA 1 1
11 14832 1 1 8 LEU HB2 H -7.563 10.410 -3.083 1.00 . A A . 38 LEU HB2 1 1
11 14833 1 1 8 LEU HB3 H -9.059 9.507 -3.234 1.00 . A A . 38 LEU HB3 1 1
11 14834 1 1 8 LEU HD11 H -8.788 12.060 -2.277 1.00 . A A . 38 LEU HD11 1 1
11 14835 1 1 8 LEU HD12 H -8.925 12.174 -0.523 1.00 . A A . 38 LEU HD12 1 1
11 14836 1 1 8 LEU HD13 H -10.274 11.554 -1.474 1.00 . A A . 38 LEU HD13 1 1
11 14837 1 1 8 LEU HD21 H -9.536 9.199 0.417 1.00 . A A . 38 LEU HD21 1 1
11 14838 1 1 8 LEU HD22 H -9.586 8.273 -1.083 1.00 . A A . 38 LEU HD22 1 1
11 14839 1 1 8 LEU HD23 H -10.674 9.643 -0.855 1.00 . A A . 38 LEU HD23 1 1
11 14840 1 1 8 LEU HG H -7.797 10.222 -0.589 1.00 . A A . 38 LEU HG 1 1
11 14841 1 1 8 LEU N N -5.998 8.608 -2.268 1.00 . A A . 38 LEU N 1 1
11 14842 1 1 8 LEU O O -8.248 6.601 -3.985 1.00 . A A . 38 LEU O 1 1
11 14843 1 1 9 THR C C -6.412 6.056 -6.202 1.00 . A A . 39 THR C 1 1
11 14844 1 1 9 THR CA C -6.926 7.492 -6.250 1.00 . A A . 39 THR CA 1 1
11 14845 1 1 9 THR CB C -6.115 8.311 -7.262 1.00 . A A . 39 THR CB 1 1
11 14846 1 1 9 THR CG2 C -4.622 8.052 -7.203 1.00 . A A . 39 THR CG2 1 1
11 14847 1 1 9 THR H H -6.323 8.912 -4.800 1.00 . A A . 39 THR H 1 1
11 14848 1 1 9 THR HA H -7.960 7.478 -6.560 1.00 . A A . 39 THR HA 1 1
11 14849 1 1 9 THR HB H -6.276 9.362 -7.066 1.00 . A A . 39 THR HB 1 1
11 14850 1 1 9 THR HG1 H -6.612 8.858 -9.075 1.00 . A A . 39 THR HG1 1 1
11 14851 1 1 9 THR HG21 H -4.432 6.995 -7.338 1.00 . A A . 39 THR HG21 1 1
11 14852 1 1 9 THR HG22 H -4.241 8.366 -6.243 1.00 . A A . 39 THR HG22 1 1
11 14853 1 1 9 THR HG23 H -4.129 8.608 -7.986 1.00 . A A . 39 THR HG23 1 1
11 14854 1 1 9 THR N N -6.869 8.108 -4.930 1.00 . A A . 39 THR N 1 1
11 14855 1 1 9 THR O O -7.023 5.149 -6.768 1.00 . A A . 39 THR O 1 1
11 14856 1 1 9 THR OG1 O -6.544 8.037 -8.583 1.00 . A A . 39 THR OG1 1 1
11 14857 1 1 10 TYR C C -5.682 3.537 -4.836 1.00 . A A . 40 TYR C 1 1
11 14858 1 1 10 TYR CA C -4.685 4.535 -5.417 1.00 . A A . 40 TYR CA 1 1
11 14859 1 1 10 TYR CB C -3.430 4.585 -4.544 1.00 . A A . 40 TYR CB 1 1
11 14860 1 1 10 TYR CD1 C -2.111 2.663 -5.515 1.00 . A A . 40 TYR CD1 1 1
11 14861 1 1 10 TYR CD2 C -2.678 2.582 -3.201 1.00 . A A . 40 TYR CD2 1 1
11 14862 1 1 10 TYR CE1 C -1.468 1.445 -5.404 1.00 . A A . 40 TYR CE1 1 1
11 14863 1 1 10 TYR CE2 C -2.036 1.363 -3.082 1.00 . A A . 40 TYR CE2 1 1
11 14864 1 1 10 TYR CG C -2.726 3.253 -4.417 1.00 . A A . 40 TYR CG 1 1
11 14865 1 1 10 TYR CZ C -1.433 0.800 -4.186 1.00 . A A . 40 TYR CZ 1 1
11 14866 1 1 10 TYR H H -4.840 6.623 -5.104 1.00 . A A . 40 TYR H 1 1
11 14867 1 1 10 TYR HA H -4.409 4.217 -6.410 1.00 . A A . 40 TYR HA 1 1
11 14868 1 1 10 TYR HB2 H -2.731 5.290 -4.970 1.00 . A A . 40 TYR HB2 1 1
11 14869 1 1 10 TYR HB3 H -3.704 4.913 -3.551 1.00 . A A . 40 TYR HB3 1 1
11 14870 1 1 10 TYR HD1 H -2.139 3.170 -6.468 1.00 . A A . 40 TYR HD1 1 1
11 14871 1 1 10 TYR HD2 H -3.153 3.026 -2.338 1.00 . A A . 40 TYR HD2 1 1
11 14872 1 1 10 TYR HE1 H -0.994 1.004 -6.269 1.00 . A A . 40 TYR HE1 1 1
11 14873 1 1 10 TYR HE2 H -2.009 0.858 -2.127 1.00 . A A . 40 TYR HE2 1 1
11 14874 1 1 10 TYR HH H -0.334 -0.456 -3.229 1.00 . A A . 40 TYR HH 1 1
11 14875 1 1 10 TYR N N -5.283 5.859 -5.530 1.00 . A A . 40 TYR N 1 1
11 14876 1 1 10 TYR O O -5.857 2.439 -5.364 1.00 . A A . 40 TYR O 1 1
11 14877 1 1 10 TYR OH O -0.793 -0.413 -4.073 1.00 . A A . 40 TYR OH 1 1
11 14878 1 1 11 LEU C C -8.500 2.807 -4.019 1.00 . A A . 41 LEU C 1 1
11 14879 1 1 11 LEU CA C -7.317 3.073 -3.094 1.00 . A A . 41 LEU CA 1 1
11 14880 1 1 11 LEU CB C -7.805 3.717 -1.795 1.00 . A A . 41 LEU CB 1 1
11 14881 1 1 11 LEU CD1 C -7.183 4.731 0.411 1.00 . A A . 41 LEU CD1 1 1
11 14882 1 1 11 LEU CD2 C -6.667 2.327 -0.047 1.00 . A A . 41 LEU CD2 1 1
11 14883 1 1 11 LEU CG C -6.789 3.718 -0.651 1.00 . A A . 41 LEU CG 1 1
11 14884 1 1 11 LEU H H -6.153 4.818 -3.375 1.00 . A A . 41 LEU H 1 1
11 14885 1 1 11 LEU HA H -6.838 2.134 -2.863 1.00 . A A . 41 LEU HA 1 1
11 14886 1 1 11 LEU HB2 H -8.079 4.741 -2.006 1.00 . A A . 41 LEU HB2 1 1
11 14887 1 1 11 LEU HB3 H -8.685 3.188 -1.463 1.00 . A A . 41 LEU HB3 1 1
11 14888 1 1 11 LEU HD11 H -6.908 5.723 0.084 1.00 . A A . 41 LEU HD11 1 1
11 14889 1 1 11 LEU HD12 H -6.670 4.502 1.334 1.00 . A A . 41 LEU HD12 1 1
11 14890 1 1 11 LEU HD13 H -8.250 4.688 0.572 1.00 . A A . 41 LEU HD13 1 1
11 14891 1 1 11 LEU HD21 H -6.131 2.387 0.889 1.00 . A A . 41 LEU HD21 1 1
11 14892 1 1 11 LEU HD22 H -6.131 1.684 -0.729 1.00 . A A . 41 LEU HD22 1 1
11 14893 1 1 11 LEU HD23 H -7.654 1.923 0.128 1.00 . A A . 41 LEU HD23 1 1
11 14894 1 1 11 LEU HG H -5.821 4.001 -1.039 1.00 . A A . 41 LEU HG 1 1
11 14895 1 1 11 LEU N N -6.335 3.929 -3.747 1.00 . A A . 41 LEU N 1 1
11 14896 1 1 11 LEU O O -9.044 1.703 -4.045 1.00 . A A . 41 LEU O 1 1
11 14897 1 1 12 ASP C C -9.703 2.666 -6.785 1.00 . A A . 42 ASP C 1 1
11 14898 1 1 12 ASP CA C -10.009 3.698 -5.707 1.00 . A A . 42 ASP CA 1 1
11 14899 1 1 12 ASP CB C -10.325 5.050 -6.350 1.00 . A A . 42 ASP CB 1 1
11 14900 1 1 12 ASP CG C -11.105 5.962 -5.424 1.00 . A A . 42 ASP CG 1 1
11 14901 1 1 12 ASP H H -8.418 4.680 -4.715 1.00 . A A . 42 ASP H 1 1
11 14902 1 1 12 ASP HA H -10.865 3.368 -5.147 1.00 . A A . 42 ASP HA 1 1
11 14903 1 1 12 ASP HB2 H -9.400 5.542 -6.613 1.00 . A A . 42 ASP HB2 1 1
11 14904 1 1 12 ASP HB3 H -10.908 4.889 -7.244 1.00 . A A . 42 ASP HB3 1 1
11 14905 1 1 12 ASP N N -8.892 3.825 -4.778 1.00 . A A . 42 ASP N 1 1
11 14906 1 1 12 ASP O O -10.602 2.003 -7.300 1.00 . A A . 42 ASP O 1 1
11 14907 1 1 12 ASP OD1 O -11.874 5.442 -4.588 1.00 . A A . 42 ASP OD1 1 1
11 14908 1 1 12 ASP OD2 O -10.949 7.196 -5.535 1.00 . A A . 42 ASP OD2 1 1
11 14909 1 1 13 GLN C C -7.848 0.188 -7.527 1.00 . A A . 43 GLN C 1 1
11 14910 1 1 13 GLN CA C -7.990 1.581 -8.126 1.00 . A A . 43 GLN CA 1 1
11 14911 1 1 13 GLN CB C -6.663 2.026 -8.742 1.00 . A A . 43 GLN CB 1 1
11 14912 1 1 13 GLN CD C -5.079 1.795 -10.697 1.00 . A A . 43 GLN CD 1 1
11 14913 1 1 13 GLN CG C -6.219 1.170 -9.917 1.00 . A A . 43 GLN CG 1 1
11 14914 1 1 13 GLN H H -7.761 3.092 -6.660 1.00 . A A . 43 GLN H 1 1
11 14915 1 1 13 GLN HA H -8.742 1.550 -8.894 1.00 . A A . 43 GLN HA 1 1
11 14916 1 1 13 GLN HB2 H -6.763 3.046 -9.085 1.00 . A A . 43 GLN HB2 1 1
11 14917 1 1 13 GLN HB3 H -5.895 1.985 -7.984 1.00 . A A . 43 GLN HB3 1 1
11 14918 1 1 13 GLN HE21 H -6.364 2.891 -11.745 1.00 . A A . 43 GLN HE21 1 1
11 14919 1 1 13 GLN HE22 H -4.697 3.109 -12.139 1.00 . A A . 43 GLN HE22 1 1
11 14920 1 1 13 GLN HG2 H -5.896 0.209 -9.544 1.00 . A A . 43 GLN HG2 1 1
11 14921 1 1 13 GLN HG3 H -7.059 1.032 -10.582 1.00 . A A . 43 GLN HG3 1 1
11 14922 1 1 13 GLN N N -8.427 2.535 -7.113 1.00 . A A . 43 GLN N 1 1
11 14923 1 1 13 GLN NE2 N -5.414 2.689 -11.620 1.00 . A A . 43 GLN NE2 1 1
11 14924 1 1 13 GLN O O -8.004 -0.818 -8.217 1.00 . A A . 43 GLN O 1 1
11 14925 1 1 13 GLN OE1 O -3.911 1.480 -10.470 1.00 . A A . 43 GLN OE1 1 1
11 14926 1 1 14 VAL C C -8.749 -1.707 -5.135 1.00 . A A . 44 VAL C 1 1
11 14927 1 1 14 VAL CA C -7.395 -1.122 -5.526 1.00 . A A . 44 VAL CA 1 1
11 14928 1 1 14 VAL CB C -6.534 -0.955 -4.259 1.00 . A A . 44 VAL CB 1 1
11 14929 1 1 14 VAL CG1 C -6.150 -2.313 -3.691 1.00 . A A . 44 VAL CG1 1 1
11 14930 1 1 14 VAL CG2 C -5.294 -0.122 -4.556 1.00 . A A . 44 VAL CG2 1 1
11 14931 1 1 14 VAL H H -7.448 0.981 -5.742 1.00 . A A . 44 VAL H 1 1
11 14932 1 1 14 VAL HA H -6.893 -1.813 -6.189 1.00 . A A . 44 VAL HA 1 1
11 14933 1 1 14 VAL HB H -7.122 -0.434 -3.517 1.00 . A A . 44 VAL HB 1 1
11 14934 1 1 14 VAL HG11 H -5.269 -2.210 -3.075 1.00 . A A . 44 VAL HG11 1 1
11 14935 1 1 14 VAL HG12 H -5.945 -2.996 -4.501 1.00 . A A . 44 VAL HG12 1 1
11 14936 1 1 14 VAL HG13 H -6.964 -2.697 -3.094 1.00 . A A . 44 VAL HG13 1 1
11 14937 1 1 14 VAL HG21 H -5.299 0.175 -5.595 1.00 . A A . 44 VAL HG21 1 1
11 14938 1 1 14 VAL HG22 H -4.409 -0.706 -4.353 1.00 . A A . 44 VAL HG22 1 1
11 14939 1 1 14 VAL HG23 H -5.294 0.759 -3.930 1.00 . A A . 44 VAL HG23 1 1
11 14940 1 1 14 VAL N N -7.554 0.142 -6.234 1.00 . A A . 44 VAL N 1 1
11 14941 1 1 14 VAL O O -8.867 -2.905 -4.875 1.00 . A A . 44 VAL O 1 1
11 14942 1 1 15 LYS C C -11.868 -1.783 -5.971 1.00 . A A . 45 LYS C 1 1
11 14943 1 1 15 LYS CA C -11.115 -1.290 -4.739 1.00 . A A . 45 LYS CA 1 1
11 14944 1 1 15 LYS CB C -11.887 -0.145 -4.080 1.00 . A A . 45 LYS CB 1 1
11 14945 1 1 15 LYS CD C -13.196 0.406 -2.007 1.00 . A A . 45 LYS CD 1 1
11 14946 1 1 15 LYS CE C -14.677 0.560 -1.696 1.00 . A A . 45 LYS CE 1 1
11 14947 1 1 15 LYS CG C -12.960 -0.613 -3.112 1.00 . A A . 45 LYS CG 1 1
11 14948 1 1 15 LYS H H -9.617 0.087 -5.313 1.00 . A A . 45 LYS H 1 1
11 14949 1 1 15 LYS HA H -11.025 -2.104 -4.037 1.00 . A A . 45 LYS HA 1 1
11 14950 1 1 15 LYS HB2 H -11.190 0.478 -3.538 1.00 . A A . 45 LYS HB2 1 1
11 14951 1 1 15 LYS HB3 H -12.359 0.445 -4.850 1.00 . A A . 45 LYS HB3 1 1
11 14952 1 1 15 LYS HD2 H -12.684 0.079 -1.115 1.00 . A A . 45 LYS HD2 1 1
11 14953 1 1 15 LYS HD3 H -12.802 1.361 -2.321 1.00 . A A . 45 LYS HD3 1 1
11 14954 1 1 15 LYS HE2 H -15.193 -0.332 -2.021 1.00 . A A . 45 LYS HE2 1 1
11 14955 1 1 15 LYS HE3 H -14.797 0.677 -0.630 1.00 . A A . 45 LYS HE3 1 1
11 14956 1 1 15 LYS HG2 H -13.882 -0.760 -3.654 1.00 . A A . 45 LYS HG2 1 1
11 14957 1 1 15 LYS HG3 H -12.649 -1.547 -2.667 1.00 . A A . 45 LYS HG3 1 1
11 14958 1 1 15 LYS HZ1 H -15.165 2.588 -1.793 1.00 . A A . 45 LYS HZ1 1 1
11 14959 1 1 15 LYS HZ2 H -16.281 1.577 -2.565 1.00 . A A . 45 LYS HZ2 1 1
11 14960 1 1 15 LYS HZ3 H -14.790 1.902 -3.293 1.00 . A A . 45 LYS HZ3 1 1
11 14961 1 1 15 LYS N N -9.771 -0.855 -5.096 1.00 . A A . 45 LYS N 1 1
11 14962 1 1 15 LYS NZ N -15.270 1.739 -2.385 1.00 . A A . 45 LYS NZ 1 1
11 14963 1 1 15 LYS O O -12.498 -2.840 -5.945 1.00 . A A . 45 LYS O 1 1
11 14964 1 1 16 ILE C C -11.842 -2.611 -8.915 1.00 . A A . 46 ILE C 1 1
11 14965 1 1 16 ILE CA C -12.466 -1.366 -8.292 1.00 . A A . 46 ILE CA 1 1
11 14966 1 1 16 ILE CB C -12.415 -0.212 -9.313 1.00 . A A . 46 ILE CB 1 1
11 14967 1 1 16 ILE CD1 C -12.391 2.332 -9.346 1.00 . A A . 46 ILE CD1 1 1
11 14968 1 1 16 ILE CG1 C -12.927 1.083 -8.681 1.00 . A A . 46 ILE CG1 1 1
11 14969 1 1 16 ILE CG2 C -13.232 -0.560 -10.551 1.00 . A A . 46 ILE CG2 1 1
11 14970 1 1 16 ILE H H -11.278 -0.180 -7.010 1.00 . A A . 46 ILE H 1 1
11 14971 1 1 16 ILE HA H -13.501 -1.570 -8.063 1.00 . A A . 46 ILE HA 1 1
11 14972 1 1 16 ILE HB H -11.389 -0.076 -9.618 1.00 . A A . 46 ILE HB 1 1
11 14973 1 1 16 ILE HD11 H -13.115 2.699 -10.059 1.00 . A A . 46 ILE HD11 1 1
11 14974 1 1 16 ILE HD12 H -11.468 2.100 -9.857 1.00 . A A . 46 ILE HD12 1 1
11 14975 1 1 16 ILE HD13 H -12.208 3.089 -8.597 1.00 . A A . 46 ILE HD13 1 1
11 14976 1 1 16 ILE HG12 H -14.004 1.109 -8.749 1.00 . A A . 46 ILE HG12 1 1
11 14977 1 1 16 ILE HG13 H -12.634 1.108 -7.641 1.00 . A A . 46 ILE HG13 1 1
11 14978 1 1 16 ILE HG21 H -13.001 0.138 -11.342 1.00 . A A . 46 ILE HG21 1 1
11 14979 1 1 16 ILE HG22 H -14.285 -0.501 -10.315 1.00 . A A . 46 ILE HG22 1 1
11 14980 1 1 16 ILE HG23 H -12.990 -1.562 -10.871 1.00 . A A . 46 ILE HG23 1 1
11 14981 1 1 16 ILE N N -11.796 -1.010 -7.051 1.00 . A A . 46 ILE N 1 1
11 14982 1 1 16 ILE O O -12.544 -3.558 -9.272 1.00 . A A . 46 ILE O 1 1
11 14983 1 1 17 ARG C C -10.051 -5.008 -8.821 1.00 . A A . 47 ARG C 1 1
11 14984 1 1 17 ARG CA C -9.801 -3.734 -9.622 1.00 . A A . 47 ARG CA 1 1
11 14985 1 1 17 ARG CB C -8.300 -3.439 -9.675 1.00 . A A . 47 ARG CB 1 1
11 14986 1 1 17 ARG CD C -6.634 -2.945 -11.494 1.00 . A A . 47 ARG CD 1 1
11 14987 1 1 17 ARG CG C -7.906 -2.490 -10.796 1.00 . A A . 47 ARG CG 1 1
11 14988 1 1 17 ARG CZ C -6.054 -4.357 -13.429 1.00 . A A . 47 ARG CZ 1 1
11 14989 1 1 17 ARG H H -10.013 -1.821 -8.739 1.00 . A A . 47 ARG H 1 1
11 14990 1 1 17 ARG HA H -10.166 -3.877 -10.628 1.00 . A A . 47 ARG HA 1 1
11 14991 1 1 17 ARG HB2 H -7.998 -2.998 -8.737 1.00 . A A . 47 ARG HB2 1 1
11 14992 1 1 17 ARG HB3 H -7.768 -4.368 -9.815 1.00 . A A . 47 ARG HB3 1 1
11 14993 1 1 17 ARG HD2 H -5.997 -2.087 -11.650 1.00 . A A . 47 ARG HD2 1 1
11 14994 1 1 17 ARG HD3 H -6.127 -3.659 -10.863 1.00 . A A . 47 ARG HD3 1 1
11 14995 1 1 17 ARG HE H -7.785 -3.390 -13.197 1.00 . A A . 47 ARG HE 1 1
11 14996 1 1 17 ARG HG2 H -8.707 -2.451 -11.520 1.00 . A A . 47 ARG HG2 1 1
11 14997 1 1 17 ARG HG3 H -7.746 -1.505 -10.380 1.00 . A A . 47 ARG HG3 1 1
11 14998 1 1 17 ARG HH11 H -4.606 -4.227 -12.023 1.00 . A A . 47 ARG HH11 1 1
11 14999 1 1 17 ARG HH12 H -4.223 -5.214 -13.393 1.00 . A A . 47 ARG HH12 1 1
11 15000 1 1 17 ARG HH21 H -7.283 -4.687 -15.000 1.00 . A A . 47 ARG HH21 1 1
11 15001 1 1 17 ARG HH22 H -5.743 -5.475 -15.083 1.00 . A A . 47 ARG HH22 1 1
11 15002 1 1 17 ARG N N -10.519 -2.604 -9.042 1.00 . A A . 47 ARG N 1 1
11 15003 1 1 17 ARG NE N -6.913 -3.568 -12.787 1.00 . A A . 47 ARG NE 1 1
11 15004 1 1 17 ARG NH1 N -4.863 -4.620 -12.905 1.00 . A A . 47 ARG NH1 1 1
11 15005 1 1 17 ARG NH2 N -6.387 -4.883 -14.600 1.00 . A A . 47 ARG NH2 1 1
11 15006 1 1 17 ARG O O -10.045 -6.109 -9.371 1.00 . A A . 47 ARG O 1 1
11 15007 1 1 18 PHE C C -11.896 -5.870 -5.984 1.00 . A A . 48 PHE C 1 1
11 15008 1 1 18 PHE CA C -10.524 -5.986 -6.642 1.00 . A A . 48 PHE CA 1 1
11 15009 1 1 18 PHE CB C -9.436 -6.079 -5.569 1.00 . A A . 48 PHE CB 1 1
11 15010 1 1 18 PHE CD1 C -7.348 -5.055 -6.512 1.00 . A A . 48 PHE CD1 1 1
11 15011 1 1 18 PHE CD2 C -7.438 -7.426 -6.270 1.00 . A A . 48 PHE CD2 1 1
11 15012 1 1 18 PHE CE1 C -6.069 -5.154 -7.026 1.00 . A A . 48 PHE CE1 1 1
11 15013 1 1 18 PHE CE2 C -6.159 -7.529 -6.782 1.00 . A A . 48 PHE CE2 1 1
11 15014 1 1 18 PHE CG C -8.046 -6.190 -6.129 1.00 . A A . 48 PHE CG 1 1
11 15015 1 1 18 PHE CZ C -5.474 -6.392 -7.161 1.00 . A A . 48 PHE CZ 1 1
11 15016 1 1 18 PHE H H -10.262 -3.946 -7.141 1.00 . A A . 48 PHE H 1 1
11 15017 1 1 18 PHE HA H -10.501 -6.882 -7.245 1.00 . A A . 48 PHE HA 1 1
11 15018 1 1 18 PHE HB2 H -9.475 -5.197 -4.950 1.00 . A A . 48 PHE HB2 1 1
11 15019 1 1 18 PHE HB3 H -9.619 -6.950 -4.957 1.00 . A A . 48 PHE HB3 1 1
11 15020 1 1 18 PHE HD1 H -7.812 -4.087 -6.408 1.00 . A A . 48 PHE HD1 1 1
11 15021 1 1 18 PHE HD2 H -7.973 -8.317 -5.975 1.00 . A A . 48 PHE HD2 1 1
11 15022 1 1 18 PHE HE1 H -5.534 -4.263 -7.321 1.00 . A A . 48 PHE HE1 1 1
11 15023 1 1 18 PHE HE2 H -5.695 -8.499 -6.886 1.00 . A A . 48 PHE HE2 1 1
11 15024 1 1 18 PHE HZ H -4.475 -6.471 -7.561 1.00 . A A . 48 PHE HZ 1 1
11 15025 1 1 18 PHE N N -10.271 -4.849 -7.520 1.00 . A A . 48 PHE N 1 1
11 15026 1 1 18 PHE O O -12.056 -6.168 -4.801 1.00 . A A . 48 PHE O 1 1
11 15027 1 1 19 GLY C C -14.792 -6.585 -5.700 1.00 . A A . 49 GLY C 1 1
11 15028 1 1 19 GLY CA C -14.228 -5.284 -6.237 1.00 . A A . 49 GLY CA 1 1
11 15029 1 1 19 GLY H H -12.696 -5.211 -7.696 1.00 . A A . 49 GLY H 1 1
11 15030 1 1 19 GLY HA2 H -14.212 -4.555 -5.440 1.00 . A A . 49 GLY HA2 1 1
11 15031 1 1 19 GLY HA3 H -14.871 -4.925 -7.027 1.00 . A A . 49 GLY HA3 1 1
11 15032 1 1 19 GLY N N -12.882 -5.434 -6.761 1.00 . A A . 49 GLY N 1 1
11 15033 1 1 19 GLY O O -15.615 -6.581 -4.785 1.00 . A A . 49 GLY O 1 1
11 15034 1 1 20 SER C C -13.726 -9.756 -5.069 1.00 . A A . 50 SER C 1 1
11 15035 1 1 20 SER CA C -14.814 -9.015 -5.840 1.00 . A A . 50 SER CA 1 1
11 15036 1 1 20 SER CB C -15.251 -9.843 -7.050 1.00 . A A . 50 SER CB 1 1
11 15037 1 1 20 SER H H -13.690 -7.640 -6.993 1.00 . A A . 50 SER H 1 1
11 15038 1 1 20 SER HA H -15.663 -8.869 -5.189 1.00 . A A . 50 SER HA 1 1
11 15039 1 1 20 SER HB2 H -14.696 -9.526 -7.919 1.00 . A A . 50 SER HB2 1 1
11 15040 1 1 20 SER HB3 H -15.055 -10.888 -6.858 1.00 . A A . 50 SER HB3 1 1
11 15041 1 1 20 SER HG H -17.119 -10.426 -6.950 1.00 . A A . 50 SER HG 1 1
11 15042 1 1 20 SER N N -14.348 -7.701 -6.269 1.00 . A A . 50 SER N 1 1
11 15043 1 1 20 SER O O -13.661 -10.984 -5.095 1.00 . A A . 50 SER O 1 1
11 15044 1 1 20 SER OG O -16.635 -9.678 -7.308 1.00 . A A . 50 SER OG 1 1
11 15045 1 1 21 ASP C C -11.618 -8.840 -2.281 1.00 . A A . 51 ASP C 1 1
11 15046 1 1 21 ASP CA C -11.795 -9.580 -3.605 1.00 . A A . 51 ASP CA 1 1
11 15047 1 1 21 ASP CB C -10.490 -9.552 -4.402 1.00 . A A . 51 ASP CB 1 1
11 15048 1 1 21 ASP CG C -9.684 -10.826 -4.236 1.00 . A A . 51 ASP CG 1 1
11 15049 1 1 21 ASP H H -12.979 -8.032 -4.397 1.00 . A A . 51 ASP H 1 1
11 15050 1 1 21 ASP HA H -12.059 -10.599 -3.399 1.00 . A A . 51 ASP HA 1 1
11 15051 1 1 21 ASP HB2 H -10.717 -9.427 -5.449 1.00 . A A . 51 ASP HB2 1 1
11 15052 1 1 21 ASP HB3 H -9.888 -8.721 -4.067 1.00 . A A . 51 ASP HB3 1 1
11 15053 1 1 21 ASP N N -12.875 -8.999 -4.382 1.00 . A A . 51 ASP N 1 1
11 15054 1 1 21 ASP O O -10.836 -7.892 -2.190 1.00 . A A . 51 ASP O 1 1
11 15055 1 1 21 ASP OD1 O -9.387 -11.193 -3.079 1.00 . A A . 51 ASP OD1 1 1
11 15056 1 1 21 ASP OD2 O -9.351 -11.455 -5.262 1.00 . A A . 51 ASP OD2 1 1
11 15057 1 1 22 PRO C C -10.912 -8.881 0.764 1.00 . A A . 52 PRO C 1 1
11 15058 1 1 22 PRO CA C -12.257 -8.636 0.092 1.00 . A A . 52 PRO CA 1 1
11 15059 1 1 22 PRO CB C -13.381 -9.311 0.882 1.00 . A A . 52 PRO CB 1 1
11 15060 1 1 22 PRO CD C -13.297 -10.389 -1.249 1.00 . A A . 52 PRO CD 1 1
11 15061 1 1 22 PRO CG C -13.585 -10.623 0.207 1.00 . A A . 52 PRO CG 1 1
11 15062 1 1 22 PRO HA H -12.441 -7.573 0.036 1.00 . A A . 52 PRO HA 1 1
11 15063 1 1 22 PRO HB2 H -13.074 -9.438 1.910 1.00 . A A . 52 PRO HB2 1 1
11 15064 1 1 22 PRO HB3 H -14.272 -8.703 0.839 1.00 . A A . 52 PRO HB3 1 1
11 15065 1 1 22 PRO HD2 H -12.850 -11.267 -1.692 1.00 . A A . 52 PRO HD2 1 1
11 15066 1 1 22 PRO HD3 H -14.201 -10.117 -1.775 1.00 . A A . 52 PRO HD3 1 1
11 15067 1 1 22 PRO HG2 H -12.901 -11.355 0.612 1.00 . A A . 52 PRO HG2 1 1
11 15068 1 1 22 PRO HG3 H -14.607 -10.949 0.340 1.00 . A A . 52 PRO HG3 1 1
11 15069 1 1 22 PRO N N -12.342 -9.265 -1.231 1.00 . A A . 52 PRO N 1 1
11 15070 1 1 22 PRO O O -10.450 -8.070 1.567 1.00 . A A . 52 PRO O 1 1
11 15071 1 1 23 ALA C C -7.943 -9.297 0.682 1.00 . A A . 53 ALA C 1 1
11 15072 1 1 23 ALA CA C -8.992 -10.358 1.001 1.00 . A A . 53 ALA CA 1 1
11 15073 1 1 23 ALA CB C -8.543 -11.718 0.489 1.00 . A A . 53 ALA CB 1 1
11 15074 1 1 23 ALA H H -10.704 -10.612 -0.216 1.00 . A A . 53 ALA H 1 1
11 15075 1 1 23 ALA HA H -9.108 -10.424 2.074 1.00 . A A . 53 ALA HA 1 1
11 15076 1 1 23 ALA HB1 H -8.850 -11.835 -0.539 1.00 . A A . 53 ALA HB1 1 1
11 15077 1 1 23 ALA HB2 H -8.991 -12.495 1.090 1.00 . A A . 53 ALA HB2 1 1
11 15078 1 1 23 ALA HB3 H -7.466 -11.790 0.552 1.00 . A A . 53 ALA HB3 1 1
11 15079 1 1 23 ALA N N -10.285 -10.005 0.430 1.00 . A A . 53 ALA N 1 1
11 15080 1 1 23 ALA O O -7.013 -9.076 1.459 1.00 . A A . 53 ALA O 1 1
11 15081 1 1 24 THR C C -7.369 -6.331 -0.076 1.00 . A A . 54 THR C 1 1
11 15082 1 1 24 THR CA C -7.164 -7.606 -0.887 1.00 . A A . 54 THR CA 1 1
11 15083 1 1 24 THR CB C -7.338 -7.311 -2.377 1.00 . A A . 54 THR CB 1 1
11 15084 1 1 24 THR CG2 C -6.091 -6.748 -3.026 1.00 . A A . 54 THR CG2 1 1
11 15085 1 1 24 THR H H -8.859 -8.866 -1.042 1.00 . A A . 54 THR H 1 1
11 15086 1 1 24 THR HA H -6.163 -7.971 -0.714 1.00 . A A . 54 THR HA 1 1
11 15087 1 1 24 THR HB H -8.131 -6.587 -2.500 1.00 . A A . 54 THR HB 1 1
11 15088 1 1 24 THR HG1 H -7.954 -8.256 -3.978 1.00 . A A . 54 THR HG1 1 1
11 15089 1 1 24 THR HG21 H -6.151 -6.881 -4.095 1.00 . A A . 54 THR HG21 1 1
11 15090 1 1 24 THR HG22 H -5.223 -7.266 -2.646 1.00 . A A . 54 THR HG22 1 1
11 15091 1 1 24 THR HG23 H -6.011 -5.696 -2.798 1.00 . A A . 54 THR HG23 1 1
11 15092 1 1 24 THR N N -8.098 -8.644 -0.465 1.00 . A A . 54 THR N 1 1
11 15093 1 1 24 THR O O -6.440 -5.830 0.558 1.00 . A A . 54 THR O 1 1
11 15094 1 1 24 THR OG1 O -7.695 -8.486 -3.082 1.00 . A A . 54 THR OG1 1 1
11 15095 1 1 25 TYR C C -8.660 -4.774 2.125 1.00 . A A . 55 TYR C 1 1
11 15096 1 1 25 TYR CA C -8.920 -4.593 0.633 1.00 . A A . 55 TYR CA 1 1
11 15097 1 1 25 TYR CB C -10.382 -4.208 0.399 1.00 . A A . 55 TYR CB 1 1
11 15098 1 1 25 TYR CD1 C -10.121 -1.747 -0.102 1.00 . A A . 55 TYR CD1 1 1
11 15099 1 1 25 TYR CD2 C -11.518 -2.382 1.722 1.00 . A A . 55 TYR CD2 1 1
11 15100 1 1 25 TYR CE1 C -10.390 -0.415 0.150 1.00 . A A . 55 TYR CE1 1 1
11 15101 1 1 25 TYR CE2 C -11.793 -1.052 1.981 1.00 . A A . 55 TYR CE2 1 1
11 15102 1 1 25 TYR CG C -10.679 -2.753 0.679 1.00 . A A . 55 TYR CG 1 1
11 15103 1 1 25 TYR CZ C -11.227 -0.074 1.192 1.00 . A A . 55 TYR CZ 1 1
11 15104 1 1 25 TYR H H -9.291 -6.255 -0.624 1.00 . A A . 55 TYR H 1 1
11 15105 1 1 25 TYR HA H -8.285 -3.802 0.262 1.00 . A A . 55 TYR HA 1 1
11 15106 1 1 25 TYR HB2 H -10.639 -4.407 -0.630 1.00 . A A . 55 TYR HB2 1 1
11 15107 1 1 25 TYR HB3 H -11.010 -4.805 1.044 1.00 . A A . 55 TYR HB3 1 1
11 15108 1 1 25 TYR HD1 H -9.468 -2.018 -0.918 1.00 . A A . 55 TYR HD1 1 1
11 15109 1 1 25 TYR HD2 H -11.960 -3.152 2.339 1.00 . A A . 55 TYR HD2 1 1
11 15110 1 1 25 TYR HE1 H -9.947 0.351 -0.469 1.00 . A A . 55 TYR HE1 1 1
11 15111 1 1 25 TYR HE2 H -12.447 -0.785 2.797 1.00 . A A . 55 TYR HE2 1 1
11 15112 1 1 25 TYR HH H -11.403 1.423 2.385 1.00 . A A . 55 TYR HH 1 1
11 15113 1 1 25 TYR N N -8.592 -5.810 -0.101 1.00 . A A . 55 TYR N 1 1
11 15114 1 1 25 TYR O O -7.970 -3.967 2.748 1.00 . A A . 55 TYR O 1 1
11 15115 1 1 25 TYR OH O -11.498 1.252 1.445 1.00 . A A . 55 TYR OH 1 1
11 15116 1 1 26 ASN C C -7.572 -6.347 4.442 1.00 . A A . 56 ASN C 1 1
11 15117 1 1 26 ASN CA C -9.044 -6.128 4.110 1.00 . A A . 56 ASN CA 1 1
11 15118 1 1 26 ASN CB C -9.858 -7.363 4.504 1.00 . A A . 56 ASN CB 1 1
11 15119 1 1 26 ASN CG C -10.019 -7.495 6.006 1.00 . A A . 56 ASN CG 1 1
11 15120 1 1 26 ASN H H -9.755 -6.446 2.143 1.00 . A A . 56 ASN H 1 1
11 15121 1 1 26 ASN HA H -9.405 -5.277 4.668 1.00 . A A . 56 ASN HA 1 1
11 15122 1 1 26 ASN HB2 H -10.839 -7.296 4.060 1.00 . A A . 56 ASN HB2 1 1
11 15123 1 1 26 ASN HB3 H -9.359 -8.247 4.135 1.00 . A A . 56 ASN HB3 1 1
11 15124 1 1 26 ASN HD21 H -10.933 -5.731 6.087 1.00 . A A . 56 ASN HD21 1 1
11 15125 1 1 26 ASN HD22 H -10.745 -6.549 7.597 1.00 . A A . 56 ASN HD22 1 1
11 15126 1 1 26 ASN N N -9.217 -5.839 2.692 1.00 . A A . 56 ASN N 1 1
11 15127 1 1 26 ASN ND2 N -10.627 -6.490 6.626 1.00 . A A . 56 ASN ND2 1 1
11 15128 1 1 26 ASN O O -7.108 -5.983 5.523 1.00 . A A . 56 ASN O 1 1
11 15129 1 1 26 ASN OD1 O -9.603 -8.488 6.601 1.00 . A A . 56 ASN OD1 1 1
11 15130 1 1 27 GLY C C -4.601 -5.931 3.686 1.00 . A A . 57 GLY C 1 1
11 15131 1 1 27 GLY CA C -5.429 -7.199 3.716 1.00 . A A . 57 GLY CA 1 1
11 15132 1 1 27 GLY H H -7.266 -7.209 2.663 1.00 . A A . 57 GLY H 1 1
11 15133 1 1 27 GLY HA2 H -5.301 -7.678 4.675 1.00 . A A . 57 GLY HA2 1 1
11 15134 1 1 27 GLY HA3 H -5.076 -7.864 2.942 1.00 . A A . 57 GLY HA3 1 1
11 15135 1 1 27 GLY N N -6.843 -6.943 3.504 1.00 . A A . 57 GLY N 1 1
11 15136 1 1 27 GLY O O -3.801 -5.682 4.588 1.00 . A A . 57 GLY O 1 1
11 15137 1 1 28 PHE C C -4.329 -2.944 3.685 1.00 . A A . 58 PHE C 1 1
11 15138 1 1 28 PHE CA C -4.054 -3.874 2.507 1.00 . A A . 58 PHE CA 1 1
11 15139 1 1 28 PHE CB C -4.432 -3.181 1.196 1.00 . A A . 58 PHE CB 1 1
11 15140 1 1 28 PHE CD1 C -2.240 -2.102 0.622 1.00 . A A . 58 PHE CD1 1 1
11 15141 1 1 28 PHE CD2 C -4.156 -0.706 0.882 1.00 . A A . 58 PHE CD2 1 1
11 15142 1 1 28 PHE CE1 C -1.465 -0.992 0.343 1.00 . A A . 58 PHE CE1 1 1
11 15143 1 1 28 PHE CE2 C -3.387 0.408 0.604 1.00 . A A . 58 PHE CE2 1 1
11 15144 1 1 28 PHE CG C -3.593 -1.972 0.894 1.00 . A A . 58 PHE CG 1 1
11 15145 1 1 28 PHE CZ C -2.039 0.265 0.334 1.00 . A A . 58 PHE CZ 1 1
11 15146 1 1 28 PHE H H -5.443 -5.375 1.960 1.00 . A A . 58 PHE H 1 1
11 15147 1 1 28 PHE HA H -3.002 -4.112 2.487 1.00 . A A . 58 PHE HA 1 1
11 15148 1 1 28 PHE HB2 H -4.314 -3.878 0.381 1.00 . A A . 58 PHE HB2 1 1
11 15149 1 1 28 PHE HB3 H -5.464 -2.866 1.248 1.00 . A A . 58 PHE HB3 1 1
11 15150 1 1 28 PHE HD1 H -1.790 -3.084 0.628 1.00 . A A . 58 PHE HD1 1 1
11 15151 1 1 28 PHE HD2 H -5.210 -0.593 1.092 1.00 . A A . 58 PHE HD2 1 1
11 15152 1 1 28 PHE HE1 H -0.413 -1.106 0.132 1.00 . A A . 58 PHE HE1 1 1
11 15153 1 1 28 PHE HE2 H -3.838 1.388 0.597 1.00 . A A . 58 PHE HE2 1 1
11 15154 1 1 28 PHE HZ H -1.436 1.134 0.116 1.00 . A A . 58 PHE HZ 1 1
11 15155 1 1 28 PHE N N -4.791 -5.125 2.647 1.00 . A A . 58 PHE N 1 1
11 15156 1 1 28 PHE O O -3.494 -2.110 4.038 1.00 . A A . 58 PHE O 1 1
11 15157 1 1 29 LEU C C -5.081 -2.624 6.670 1.00 . A A . 59 LEU C 1 1
11 15158 1 1 29 LEU CA C -5.889 -2.262 5.427 1.00 . A A . 59 LEU CA 1 1
11 15159 1 1 29 LEU CB C -7.386 -2.416 5.713 1.00 . A A . 59 LEU CB 1 1
11 15160 1 1 29 LEU CD1 C -9.633 -1.929 4.715 1.00 . A A . 59 LEU CD1 1 1
11 15161 1 1 29 LEU CD2 C -8.442 -0.165 6.028 1.00 . A A . 59 LEU CD2 1 1
11 15162 1 1 29 LEU CG C -8.278 -1.346 5.082 1.00 . A A . 59 LEU CG 1 1
11 15163 1 1 29 LEU H H -6.129 -3.772 3.963 1.00 . A A . 59 LEU H 1 1
11 15164 1 1 29 LEU HA H -5.686 -1.235 5.169 1.00 . A A . 59 LEU HA 1 1
11 15165 1 1 29 LEU HB2 H -7.703 -3.382 5.348 1.00 . A A . 59 LEU HB2 1 1
11 15166 1 1 29 LEU HB3 H -7.532 -2.389 6.783 1.00 . A A . 59 LEU HB3 1 1
11 15167 1 1 29 LEU HD11 H -10.176 -2.172 5.616 1.00 . A A . 59 LEU HD11 1 1
11 15168 1 1 29 LEU HD12 H -9.493 -2.824 4.127 1.00 . A A . 59 LEU HD12 1 1
11 15169 1 1 29 LEU HD13 H -10.194 -1.205 4.141 1.00 . A A . 59 LEU HD13 1 1
11 15170 1 1 29 LEU HD21 H -8.723 -0.524 7.007 1.00 . A A . 59 LEU HD21 1 1
11 15171 1 1 29 LEU HD22 H -9.211 0.494 5.652 1.00 . A A . 59 LEU HD22 1 1
11 15172 1 1 29 LEU HD23 H -7.509 0.373 6.097 1.00 . A A . 59 LEU HD23 1 1
11 15173 1 1 29 LEU HG H -7.813 -0.987 4.176 1.00 . A A . 59 LEU HG 1 1
11 15174 1 1 29 LEU N N -5.505 -3.091 4.290 1.00 . A A . 59 LEU N 1 1
11 15175 1 1 29 LEU O O -4.465 -1.760 7.294 1.00 . A A . 59 LEU O 1 1
11 15176 1 1 30 GLU C C -2.882 -3.999 8.112 1.00 . A A . 60 GLU C 1 1
11 15177 1 1 30 GLU CA C -4.357 -4.377 8.199 1.00 . A A . 60 GLU CA 1 1
11 15178 1 1 30 GLU CB C -4.500 -5.893 8.346 1.00 . A A . 60 GLU CB 1 1
11 15179 1 1 30 GLU CD C -3.885 -8.144 7.380 1.00 . A A . 60 GLU CD 1 1
11 15180 1 1 30 GLU CG C -4.091 -6.668 7.105 1.00 . A A . 60 GLU CG 1 1
11 15181 1 1 30 GLU H H -5.599 -4.549 6.493 1.00 . A A . 60 GLU H 1 1
11 15182 1 1 30 GLU HA H -4.786 -3.900 9.069 1.00 . A A . 60 GLU HA 1 1
11 15183 1 1 30 GLU HB2 H -3.882 -6.223 9.167 1.00 . A A . 60 GLU HB2 1 1
11 15184 1 1 30 GLU HB3 H -5.531 -6.126 8.566 1.00 . A A . 60 GLU HB3 1 1
11 15185 1 1 30 GLU HG2 H -4.865 -6.562 6.359 1.00 . A A . 60 GLU HG2 1 1
11 15186 1 1 30 GLU HG3 H -3.169 -6.255 6.725 1.00 . A A . 60 GLU HG3 1 1
11 15187 1 1 30 GLU N N -5.088 -3.906 7.027 1.00 . A A . 60 GLU N 1 1
11 15188 1 1 30 GLU O O -2.263 -3.640 9.114 1.00 . A A . 60 GLU O 1 1
11 15189 1 1 30 GLU OE1 O -3.540 -8.490 8.530 1.00 . A A . 60 GLU OE1 1 1
11 15190 1 1 30 GLU OE2 O -4.067 -8.954 6.447 1.00 . A A . 60 GLU OE2 1 1
11 15191 1 1 31 ILE C C -0.653 -2.282 7.068 1.00 . A A . 61 ILE C 1 1
11 15192 1 1 31 ILE CA C -0.922 -3.737 6.696 1.00 . A A . 61 ILE CA 1 1
11 15193 1 1 31 ILE CB C -0.500 -3.970 5.230 1.00 . A A . 61 ILE CB 1 1
11 15194 1 1 31 ILE CD1 C -1.109 -5.544 3.324 1.00 . A A . 61 ILE CD1 1 1
11 15195 1 1 31 ILE CG1 C -0.825 -5.403 4.804 1.00 . A A . 61 ILE CG1 1 1
11 15196 1 1 31 ILE CG2 C 0.984 -3.684 5.051 1.00 . A A . 61 ILE CG2 1 1
11 15197 1 1 31 ILE H H -2.868 -4.365 6.147 1.00 . A A . 61 ILE H 1 1
11 15198 1 1 31 ILE HA H -0.324 -4.377 7.328 1.00 . A A . 61 ILE HA 1 1
11 15199 1 1 31 ILE HB H -1.052 -3.282 4.606 1.00 . A A . 61 ILE HB 1 1
11 15200 1 1 31 ILE HD11 H -0.361 -6.179 2.873 1.00 . A A . 61 ILE HD11 1 1
11 15201 1 1 31 ILE HD12 H -1.083 -4.569 2.859 1.00 . A A . 61 ILE HD12 1 1
11 15202 1 1 31 ILE HD13 H -2.086 -5.983 3.186 1.00 . A A . 61 ILE HD13 1 1
11 15203 1 1 31 ILE HG12 H 0.013 -6.040 5.042 1.00 . A A . 61 ILE HG12 1 1
11 15204 1 1 31 ILE HG13 H -1.696 -5.743 5.344 1.00 . A A . 61 ILE HG13 1 1
11 15205 1 1 31 ILE HG21 H 1.158 -2.621 5.132 1.00 . A A . 61 ILE HG21 1 1
11 15206 1 1 31 ILE HG22 H 1.302 -4.028 4.078 1.00 . A A . 61 ILE HG22 1 1
11 15207 1 1 31 ILE HG23 H 1.546 -4.200 5.816 1.00 . A A . 61 ILE HG23 1 1
11 15208 1 1 31 ILE N N -2.323 -4.076 6.908 1.00 . A A . 61 ILE N 1 1
11 15209 1 1 31 ILE O O 0.197 -1.994 7.910 1.00 . A A . 61 ILE O 1 1
11 15210 1 1 32 MET C C -1.671 0.391 8.127 1.00 . A A . 62 MET C 1 1
11 15211 1 1 32 MET CA C -1.227 0.055 6.706 1.00 . A A . 62 MET CA 1 1
11 15212 1 1 32 MET CB C -2.030 0.878 5.695 1.00 . A A . 62 MET CB 1 1
11 15213 1 1 32 MET CE C -0.281 -0.527 3.597 1.00 . A A . 62 MET CE 1 1
11 15214 1 1 32 MET CG C -1.170 1.788 4.832 1.00 . A A . 62 MET CG 1 1
11 15215 1 1 32 MET H H -2.050 -1.661 5.778 1.00 . A A . 62 MET H 1 1
11 15216 1 1 32 MET HA H -0.180 0.297 6.602 1.00 . A A . 62 MET HA 1 1
11 15217 1 1 32 MET HB2 H -2.567 0.204 5.044 1.00 . A A . 62 MET HB2 1 1
11 15218 1 1 32 MET HB3 H -2.742 1.491 6.228 1.00 . A A . 62 MET HB3 1 1
11 15219 1 1 32 MET HE1 H 0.401 -0.866 2.832 1.00 . A A . 62 MET HE1 1 1
11 15220 1 1 32 MET HE2 H -1.117 -1.207 3.659 1.00 . A A . 62 MET HE2 1 1
11 15221 1 1 32 MET HE3 H 0.230 -0.499 4.548 1.00 . A A . 62 MET HE3 1 1
11 15222 1 1 32 MET HG2 H -1.669 2.740 4.729 1.00 . A A . 62 MET HG2 1 1
11 15223 1 1 32 MET HG3 H -0.219 1.933 5.324 1.00 . A A . 62 MET HG3 1 1
11 15224 1 1 32 MET N N -1.385 -1.369 6.438 1.00 . A A . 62 MET N 1 1
11 15225 1 1 32 MET O O -1.059 1.223 8.798 1.00 . A A . 62 MET O 1 1
11 15226 1 1 32 MET SD S -0.874 1.113 3.188 1.00 . A A . 62 MET SD 1 1
11 15227 1 1 33 LYS C C -2.255 -0.466 10.979 1.00 . A A . 63 LYS C 1 1
11 15228 1 1 33 LYS CA C -3.262 -0.031 9.920 1.00 . A A . 63 LYS CA 1 1
11 15229 1 1 33 LYS CB C -4.578 -0.787 10.111 1.00 . A A . 63 LYS CB 1 1
11 15230 1 1 33 LYS CD C -6.722 -0.356 11.355 1.00 . A A . 63 LYS CD 1 1
11 15231 1 1 33 LYS CE C -7.445 -1.674 11.134 1.00 . A A . 63 LYS CE 1 1
11 15232 1 1 33 LYS CG C -5.219 -0.557 11.472 1.00 . A A . 63 LYS CG 1 1
11 15233 1 1 33 LYS H H -3.182 -0.912 7.996 1.00 . A A . 63 LYS H 1 1
11 15234 1 1 33 LYS HA H -3.445 1.027 10.028 1.00 . A A . 63 LYS HA 1 1
11 15235 1 1 33 LYS HB2 H -5.276 -0.469 9.350 1.00 . A A . 63 LYS HB2 1 1
11 15236 1 1 33 LYS HB3 H -4.393 -1.844 9.998 1.00 . A A . 63 LYS HB3 1 1
11 15237 1 1 33 LYS HD2 H -7.086 0.095 12.265 1.00 . A A . 63 LYS HD2 1 1
11 15238 1 1 33 LYS HD3 H -6.923 0.300 10.520 1.00 . A A . 63 LYS HD3 1 1
11 15239 1 1 33 LYS HE2 H -7.335 -1.962 10.100 1.00 . A A . 63 LYS HE2 1 1
11 15240 1 1 33 LYS HE3 H -6.996 -2.426 11.767 1.00 . A A . 63 LYS HE3 1 1
11 15241 1 1 33 LYS HG2 H -5.029 -1.416 12.097 1.00 . A A . 63 LYS HG2 1 1
11 15242 1 1 33 LYS HG3 H -4.780 0.321 11.921 1.00 . A A . 63 LYS HG3 1 1
11 15243 1 1 33 LYS HZ1 H -9.441 -1.382 10.592 1.00 . A A . 63 LYS HZ1 1 1
11 15244 1 1 33 LYS HZ2 H -9.058 -0.801 12.135 1.00 . A A . 63 LYS HZ2 1 1
11 15245 1 1 33 LYS HZ3 H -9.232 -2.463 11.876 1.00 . A A . 63 LYS HZ3 1 1
11 15246 1 1 33 LYS N N -2.738 -0.260 8.579 1.00 . A A . 63 LYS N 1 1
11 15247 1 1 33 LYS NZ N -8.895 -1.573 11.457 1.00 . A A . 63 LYS NZ 1 1
11 15248 1 1 33 LYS O O -1.921 0.299 11.885 1.00 . A A . 63 LYS O 1 1
11 15249 1 1 34 GLU C C 0.456 -1.381 11.844 1.00 . A A . 64 GLU C 1 1
11 15250 1 1 34 GLU CA C -0.806 -2.237 11.809 1.00 . A A . 64 GLU CA 1 1
11 15251 1 1 34 GLU CB C -0.446 -3.678 11.441 1.00 . A A . 64 GLU CB 1 1
11 15252 1 1 34 GLU CD C -1.021 -5.276 13.310 1.00 . A A . 64 GLU CD 1 1
11 15253 1 1 34 GLU CG C -1.434 -4.705 11.969 1.00 . A A . 64 GLU CG 1 1
11 15254 1 1 34 GLU H H -2.080 -2.262 10.118 1.00 . A A . 64 GLU H 1 1
11 15255 1 1 34 GLU HA H -1.260 -2.228 12.788 1.00 . A A . 64 GLU HA 1 1
11 15256 1 1 34 GLU HB2 H -0.410 -3.765 10.365 1.00 . A A . 64 GLU HB2 1 1
11 15257 1 1 34 GLU HB3 H 0.529 -3.908 11.845 1.00 . A A . 64 GLU HB3 1 1
11 15258 1 1 34 GLU HG2 H -2.399 -4.235 12.077 1.00 . A A . 64 GLU HG2 1 1
11 15259 1 1 34 GLU HG3 H -1.507 -5.514 11.256 1.00 . A A . 64 GLU HG3 1 1
11 15260 1 1 34 GLU N N -1.775 -1.699 10.861 1.00 . A A . 64 GLU N 1 1
11 15261 1 1 34 GLU O O 1.124 -1.284 12.873 1.00 . A A . 64 GLU O 1 1
11 15262 1 1 34 GLU OE1 O 0.024 -5.959 13.369 1.00 . A A . 64 GLU OE1 1 1
11 15263 1 1 34 GLU OE2 O -1.741 -5.041 14.303 1.00 . A A . 64 GLU OE2 1 1
11 15264 1 1 35 PHE C C 1.811 1.329 11.487 1.00 . A A . 65 PHE C 1 1
11 15265 1 1 35 PHE CA C 1.958 0.087 10.614 1.00 . A A . 65 PHE CA 1 1
11 15266 1 1 35 PHE CB C 2.201 0.495 9.160 1.00 . A A . 65 PHE CB 1 1
11 15267 1 1 35 PHE CD1 C 4.694 0.472 8.867 1.00 . A A . 65 PHE CD1 1 1
11 15268 1 1 35 PHE CD2 C 3.565 2.573 8.820 1.00 . A A . 65 PHE CD2 1 1
11 15269 1 1 35 PHE CE1 C 5.902 1.113 8.669 1.00 . A A . 65 PHE CE1 1 1
11 15270 1 1 35 PHE CE2 C 4.771 3.219 8.621 1.00 . A A . 65 PHE CE2 1 1
11 15271 1 1 35 PHE CG C 3.513 1.195 8.945 1.00 . A A . 65 PHE CG 1 1
11 15272 1 1 35 PHE CZ C 5.940 2.489 8.546 1.00 . A A . 65 PHE CZ 1 1
11 15273 1 1 35 PHE H H 0.204 -0.877 9.924 1.00 . A A . 65 PHE H 1 1
11 15274 1 1 35 PHE HA H 2.803 -0.485 10.965 1.00 . A A . 65 PHE HA 1 1
11 15275 1 1 35 PHE HB2 H 2.191 -0.389 8.540 1.00 . A A . 65 PHE HB2 1 1
11 15276 1 1 35 PHE HB3 H 1.412 1.161 8.844 1.00 . A A . 65 PHE HB3 1 1
11 15277 1 1 35 PHE HD1 H 4.665 -0.603 8.962 1.00 . A A . 65 PHE HD1 1 1
11 15278 1 1 35 PHE HD2 H 2.652 3.145 8.881 1.00 . A A . 65 PHE HD2 1 1
11 15279 1 1 35 PHE HE1 H 6.815 0.539 8.610 1.00 . A A . 65 PHE HE1 1 1
11 15280 1 1 35 PHE HE2 H 4.799 4.295 8.526 1.00 . A A . 65 PHE HE2 1 1
11 15281 1 1 35 PHE HZ H 6.884 2.992 8.391 1.00 . A A . 65 PHE HZ 1 1
11 15282 1 1 35 PHE N N 0.776 -0.761 10.712 1.00 . A A . 65 PHE N 1 1
11 15283 1 1 35 PHE O O 2.720 1.683 12.239 1.00 . A A . 65 PHE O 1 1
11 15284 1 1 36 LYS C C 0.527 2.910 13.661 1.00 . A A . 66 LYS C 1 1
11 15285 1 1 36 LYS CA C 0.395 3.190 12.167 1.00 . A A . 66 LYS CA 1 1
11 15286 1 1 36 LYS CB C -1.006 3.725 11.858 1.00 . A A . 66 LYS CB 1 1
11 15287 1 1 36 LYS CD C -2.785 5.400 12.450 1.00 . A A . 66 LYS CD 1 1
11 15288 1 1 36 LYS CE C -3.299 5.916 13.784 1.00 . A A . 66 LYS CE 1 1
11 15289 1 1 36 LYS CG C -1.303 5.065 12.513 1.00 . A A . 66 LYS CG 1 1
11 15290 1 1 36 LYS H H -0.027 1.656 10.769 1.00 . A A . 66 LYS H 1 1
11 15291 1 1 36 LYS HA H 1.124 3.935 11.887 1.00 . A A . 66 LYS HA 1 1
11 15292 1 1 36 LYS HB2 H -1.106 3.841 10.789 1.00 . A A . 66 LYS HB2 1 1
11 15293 1 1 36 LYS HB3 H -1.736 3.009 12.204 1.00 . A A . 66 LYS HB3 1 1
11 15294 1 1 36 LYS HD2 H -2.940 6.160 11.699 1.00 . A A . 66 LYS HD2 1 1
11 15295 1 1 36 LYS HD3 H -3.336 4.510 12.182 1.00 . A A . 66 LYS HD3 1 1
11 15296 1 1 36 LYS HE2 H -2.540 6.543 14.230 1.00 . A A . 66 LYS HE2 1 1
11 15297 1 1 36 LYS HE3 H -4.190 6.500 13.611 1.00 . A A . 66 LYS HE3 1 1
11 15298 1 1 36 LYS HG2 H -0.997 5.024 13.548 1.00 . A A . 66 LYS HG2 1 1
11 15299 1 1 36 LYS HG3 H -0.746 5.836 12.001 1.00 . A A . 66 LYS HG3 1 1
11 15300 1 1 36 LYS HZ1 H -4.364 4.200 14.317 1.00 . A A . 66 LYS HZ1 1 1
11 15301 1 1 36 LYS HZ2 H -3.955 5.189 15.629 1.00 . A A . 66 LYS HZ2 1 1
11 15302 1 1 36 LYS HZ3 H -2.774 4.227 14.895 1.00 . A A . 66 LYS HZ3 1 1
11 15303 1 1 36 LYS N N 0.660 1.988 11.384 1.00 . A A . 66 LYS N 1 1
11 15304 1 1 36 LYS NZ N -3.621 4.805 14.722 1.00 . A A . 66 LYS NZ 1 1
11 15305 1 1 36 LYS O O 0.840 3.805 14.445 1.00 . A A . 66 LYS O 1 1
11 15306 1 1 37 SER C C 1.822 1.332 15.951 1.00 . A A . 67 SER C 1 1
11 15307 1 1 37 SER CA C 0.381 1.260 15.445 1.00 . A A . 67 SER CA 1 1
11 15308 1 1 37 SER CB C -0.162 -0.159 15.628 1.00 . A A . 67 SER CB 1 1
11 15309 1 1 37 SER H H 0.043 0.991 13.377 1.00 . A A . 67 SER H 1 1
11 15310 1 1 37 SER HA H -0.223 1.941 16.022 1.00 . A A . 67 SER HA 1 1
11 15311 1 1 37 SER HB2 H 0.470 -0.855 15.098 1.00 . A A . 67 SER HB2 1 1
11 15312 1 1 37 SER HB3 H -0.170 -0.406 16.679 1.00 . A A . 67 SER HB3 1 1
11 15313 1 1 37 SER HG H -2.008 0.469 15.440 1.00 . A A . 67 SER HG 1 1
11 15314 1 1 37 SER N N 0.287 1.660 14.047 1.00 . A A . 67 SER N 1 1
11 15315 1 1 37 SER O O 2.068 1.263 17.155 1.00 . A A . 67 SER O 1 1
11 15316 1 1 37 SER OG O -1.482 -0.269 15.123 1.00 . A A . 67 SER OG 1 1
11 15317 1 1 38 GLN C C 4.659 0.240 16.014 1.00 . A A . 68 GLN C 1 1
11 15318 1 1 38 GLN CA C 4.185 1.548 15.387 1.00 . A A . 68 GLN CA 1 1
11 15319 1 1 38 GLN CB C 4.427 2.716 16.348 1.00 . A A . 68 GLN CB 1 1
11 15320 1 1 38 GLN CD C 3.820 5.103 15.778 1.00 . A A . 68 GLN CD 1 1
11 15321 1 1 38 GLN CG C 4.852 3.999 15.652 1.00 . A A . 68 GLN CG 1 1
11 15322 1 1 38 GLN H H 2.520 1.516 14.082 1.00 . A A . 68 GLN H 1 1
11 15323 1 1 38 GLN HA H 4.746 1.719 14.480 1.00 . A A . 68 GLN HA 1 1
11 15324 1 1 38 GLN HB2 H 3.517 2.912 16.894 1.00 . A A . 68 GLN HB2 1 1
11 15325 1 1 38 GLN HB3 H 5.203 2.438 17.047 1.00 . A A . 68 GLN HB3 1 1
11 15326 1 1 38 GLN HE21 H 3.929 5.013 17.761 1.00 . A A . 68 GLN HE21 1 1
11 15327 1 1 38 GLN HE22 H 2.827 6.179 17.123 1.00 . A A . 68 GLN HE22 1 1
11 15328 1 1 38 GLN HG2 H 5.777 4.342 16.091 1.00 . A A . 68 GLN HG2 1 1
11 15329 1 1 38 GLN HG3 H 5.009 3.790 14.604 1.00 . A A . 68 GLN HG3 1 1
11 15330 1 1 38 GLN N N 2.772 1.469 15.027 1.00 . A A . 68 GLN N 1 1
11 15331 1 1 38 GLN NE2 N 3.492 5.468 17.012 1.00 . A A . 68 GLN NE2 1 1
11 15332 1 1 38 GLN O O 5.310 0.238 17.059 1.00 . A A . 68 GLN O 1 1
11 15333 1 1 38 GLN OE1 O 3.322 5.620 14.779 1.00 . A A . 68 GLN OE1 1 1
11 15334 1 1 39 SER C C 5.542 -2.939 14.817 1.00 . A A . 69 SER C 1 1
11 15335 1 1 39 SER CA C 4.716 -2.189 15.858 1.00 . A A . 69 SER CA 1 1
11 15336 1 1 39 SER CB C 3.476 -3.007 16.225 1.00 . A A . 69 SER CB 1 1
11 15337 1 1 39 SER H H 3.805 -0.805 14.540 1.00 . A A . 69 SER H 1 1
11 15338 1 1 39 SER HA H 5.317 -2.049 16.744 1.00 . A A . 69 SER HA 1 1
11 15339 1 1 39 SER HB2 H 2.916 -3.229 15.328 1.00 . A A . 69 SER HB2 1 1
11 15340 1 1 39 SER HB3 H 3.782 -3.929 16.696 1.00 . A A . 69 SER HB3 1 1
11 15341 1 1 39 SER HG H 1.797 -2.747 17.203 1.00 . A A . 69 SER HG 1 1
11 15342 1 1 39 SER N N 4.326 -0.872 15.368 1.00 . A A . 69 SER N 1 1
11 15343 1 1 39 SER O O 6.508 -3.625 15.153 1.00 . A A . 69 SER O 1 1
11 15344 1 1 39 SER OG O 2.638 -2.292 17.118 1.00 . A A . 69 SER OG 1 1
11 15345 1 1 40 ILE C C 6.958 -2.579 11.890 1.00 . A A . 70 ILE C 1 1
11 15346 1 1 40 ILE CA C 5.859 -3.470 12.462 1.00 . A A . 70 ILE CA 1 1
11 15347 1 1 40 ILE CB C 4.887 -3.876 11.332 1.00 . A A . 70 ILE CB 1 1
11 15348 1 1 40 ILE CD1 C 3.428 -2.957 9.453 1.00 . A A . 70 ILE CD1 1 1
11 15349 1 1 40 ILE CG1 C 4.454 -2.649 10.523 1.00 . A A . 70 ILE CG1 1 1
11 15350 1 1 40 ILE CG2 C 3.672 -4.585 11.913 1.00 . A A . 70 ILE CG2 1 1
11 15351 1 1 40 ILE H H 4.378 -2.245 13.347 1.00 . A A . 70 ILE H 1 1
11 15352 1 1 40 ILE HA H 6.310 -4.368 12.859 1.00 . A A . 70 ILE HA 1 1
11 15353 1 1 40 ILE HB H 5.398 -4.568 10.680 1.00 . A A . 70 ILE HB 1 1
11 15354 1 1 40 ILE HD11 H 3.561 -2.282 8.621 1.00 . A A . 70 ILE HD11 1 1
11 15355 1 1 40 ILE HD12 H 2.435 -2.834 9.860 1.00 . A A . 70 ILE HD12 1 1
11 15356 1 1 40 ILE HD13 H 3.554 -3.974 9.115 1.00 . A A . 70 ILE HD13 1 1
11 15357 1 1 40 ILE HG12 H 4.025 -1.920 11.193 1.00 . A A . 70 ILE HG12 1 1
11 15358 1 1 40 ILE HG13 H 5.320 -2.221 10.041 1.00 . A A . 70 ILE HG13 1 1
11 15359 1 1 40 ILE HG21 H 3.388 -5.402 11.267 1.00 . A A . 70 ILE HG21 1 1
11 15360 1 1 40 ILE HG22 H 2.852 -3.885 11.992 1.00 . A A . 70 ILE HG22 1 1
11 15361 1 1 40 ILE HG23 H 3.914 -4.969 12.894 1.00 . A A . 70 ILE HG23 1 1
11 15362 1 1 40 ILE N N 5.156 -2.804 13.552 1.00 . A A . 70 ILE N 1 1
11 15363 1 1 40 ILE O O 7.137 -1.440 12.321 1.00 . A A . 70 ILE O 1 1
11 15364 1 1 41 ASP C C 8.388 -1.960 8.855 1.00 . A A . 71 ASP C 1 1
11 15365 1 1 41 ASP CA C 8.769 -2.358 10.277 1.00 . A A . 71 ASP CA 1 1
11 15366 1 1 41 ASP CB C 10.053 -3.189 10.260 1.00 . A A . 71 ASP CB 1 1
11 15367 1 1 41 ASP CG C 11.297 -2.333 10.395 1.00 . A A . 71 ASP CG 1 1
11 15368 1 1 41 ASP H H 7.499 -4.017 10.610 1.00 . A A . 71 ASP H 1 1
11 15369 1 1 41 ASP HA H 8.938 -1.462 10.856 1.00 . A A . 71 ASP HA 1 1
11 15370 1 1 41 ASP HB2 H 10.031 -3.890 11.081 1.00 . A A . 71 ASP HB2 1 1
11 15371 1 1 41 ASP HB3 H 10.110 -3.733 9.330 1.00 . A A . 71 ASP HB3 1 1
11 15372 1 1 41 ASP N N 7.691 -3.106 10.913 1.00 . A A . 71 ASP N 1 1
11 15373 1 1 41 ASP O O 7.353 -2.382 8.339 1.00 . A A . 71 ASP O 1 1
11 15374 1 1 41 ASP OD1 O 11.249 -1.150 9.996 1.00 . A A . 71 ASP OD1 1 1
11 15375 1 1 41 ASP OD2 O 12.318 -2.845 10.898 1.00 . A A . 71 ASP OD2 1 1
11 15376 1 1 42 THR C C 9.071 -1.853 5.873 1.00 . A A . 72 THR C 1 1
11 15377 1 1 42 THR CA C 8.978 -0.692 6.863 1.00 . A A . 72 THR CA 1 1
11 15378 1 1 42 THR CB C 9.967 0.410 6.473 1.00 . A A . 72 THR CB 1 1
11 15379 1 1 42 THR CG2 C 9.308 1.585 5.784 1.00 . A A . 72 THR CG2 1 1
11 15380 1 1 42 THR H H 10.038 -0.842 8.690 1.00 . A A . 72 THR H 1 1
11 15381 1 1 42 THR HA H 7.976 -0.290 6.829 1.00 . A A . 72 THR HA 1 1
11 15382 1 1 42 THR HB H 10.702 -0.001 5.796 1.00 . A A . 72 THR HB 1 1
11 15383 1 1 42 THR HG1 H 11.482 0.449 7.715 1.00 . A A . 72 THR HG1 1 1
11 15384 1 1 42 THR HG21 H 9.549 1.565 4.731 1.00 . A A . 72 THR HG21 1 1
11 15385 1 1 42 THR HG22 H 9.670 2.506 6.217 1.00 . A A . 72 THR HG22 1 1
11 15386 1 1 42 THR HG23 H 8.238 1.523 5.910 1.00 . A A . 72 THR HG23 1 1
11 15387 1 1 42 THR N N 9.229 -1.146 8.227 1.00 . A A . 72 THR N 1 1
11 15388 1 1 42 THR O O 8.160 -2.073 5.076 1.00 . A A . 72 THR O 1 1
11 15389 1 1 42 THR OG1 O 10.643 0.906 7.615 1.00 . A A . 72 THR OG1 1 1
11 15390 1 1 43 PRO C C 9.189 -4.705 5.002 1.00 . A A . 73 PRO C 1 1
11 15391 1 1 43 PRO CA C 10.383 -3.757 5.013 1.00 . A A . 73 PRO CA 1 1
11 15392 1 1 43 PRO CB C 11.614 -4.452 5.596 1.00 . A A . 73 PRO CB 1 1
11 15393 1 1 43 PRO CD C 11.319 -2.426 6.830 1.00 . A A . 73 PRO CD 1 1
11 15394 1 1 43 PRO CG C 12.360 -3.370 6.296 1.00 . A A . 73 PRO CG 1 1
11 15395 1 1 43 PRO HA H 10.593 -3.432 4.003 1.00 . A A . 73 PRO HA 1 1
11 15396 1 1 43 PRO HB2 H 11.301 -5.226 6.282 1.00 . A A . 73 PRO HB2 1 1
11 15397 1 1 43 PRO HB3 H 12.199 -4.883 4.799 1.00 . A A . 73 PRO HB3 1 1
11 15398 1 1 43 PRO HD2 H 11.049 -2.697 7.841 1.00 . A A . 73 PRO HD2 1 1
11 15399 1 1 43 PRO HD3 H 11.678 -1.408 6.794 1.00 . A A . 73 PRO HD3 1 1
11 15400 1 1 43 PRO HG2 H 12.940 -3.789 7.106 1.00 . A A . 73 PRO HG2 1 1
11 15401 1 1 43 PRO HG3 H 13.006 -2.859 5.598 1.00 . A A . 73 PRO HG3 1 1
11 15402 1 1 43 PRO N N 10.179 -2.615 5.911 1.00 . A A . 73 PRO N 1 1
11 15403 1 1 43 PRO O O 8.868 -5.303 3.975 1.00 . A A . 73 PRO O 1 1
11 15404 1 1 44 GLY C C 6.204 -5.217 5.442 1.00 . A A . 74 GLY C 1 1
11 15405 1 1 44 GLY CA C 7.384 -5.715 6.251 1.00 . A A . 74 GLY CA 1 1
11 15406 1 1 44 GLY H H 8.836 -4.336 6.937 1.00 . A A . 74 GLY H 1 1
11 15407 1 1 44 GLY HA2 H 7.661 -6.697 5.897 1.00 . A A . 74 GLY HA2 1 1
11 15408 1 1 44 GLY HA3 H 7.090 -5.788 7.288 1.00 . A A . 74 GLY HA3 1 1
11 15409 1 1 44 GLY N N 8.535 -4.838 6.151 1.00 . A A . 74 GLY N 1 1
11 15410 1 1 44 GLY O O 5.526 -5.998 4.774 1.00 . A A . 74 GLY O 1 1
11 15411 1 1 45 VAL C C 5.022 -3.496 3.265 1.00 . A A . 75 VAL C 1 1
11 15412 1 1 45 VAL CA C 4.850 -3.309 4.768 1.00 . A A . 75 VAL CA 1 1
11 15413 1 1 45 VAL CB C 4.724 -1.805 5.074 1.00 . A A . 75 VAL CB 1 1
11 15414 1 1 45 VAL CG1 C 3.439 -1.244 4.482 1.00 . A A . 75 VAL CG1 1 1
11 15415 1 1 45 VAL CG2 C 4.784 -1.553 6.575 1.00 . A A . 75 VAL CG2 1 1
11 15416 1 1 45 VAL H H 6.533 -3.341 6.051 1.00 . A A . 75 VAL H 1 1
11 15417 1 1 45 VAL HA H 3.937 -3.798 5.080 1.00 . A A . 75 VAL HA 1 1
11 15418 1 1 45 VAL HB H 5.557 -1.294 4.613 1.00 . A A . 75 VAL HB 1 1
11 15419 1 1 45 VAL HG11 H 3.096 -1.893 3.688 1.00 . A A . 75 VAL HG11 1 1
11 15420 1 1 45 VAL HG12 H 3.627 -0.258 4.084 1.00 . A A . 75 VAL HG12 1 1
11 15421 1 1 45 VAL HG13 H 2.684 -1.187 5.251 1.00 . A A . 75 VAL HG13 1 1
11 15422 1 1 45 VAL HG21 H 3.829 -1.183 6.917 1.00 . A A . 75 VAL HG21 1 1
11 15423 1 1 45 VAL HG22 H 5.550 -0.821 6.786 1.00 . A A . 75 VAL HG22 1 1
11 15424 1 1 45 VAL HG23 H 5.016 -2.475 7.087 1.00 . A A . 75 VAL HG23 1 1
11 15425 1 1 45 VAL N N 5.957 -3.912 5.501 1.00 . A A . 75 VAL N 1 1
11 15426 1 1 45 VAL O O 4.057 -3.748 2.545 1.00 . A A . 75 VAL O 1 1
11 15427 1 1 46 ILE C C 6.389 -4.968 0.933 1.00 . A A . 76 ILE C 1 1
11 15428 1 1 46 ILE CA C 6.562 -3.520 1.380 1.00 . A A . 76 ILE CA 1 1
11 15429 1 1 46 ILE CB C 7.998 -3.063 1.058 1.00 . A A . 76 ILE CB 1 1
11 15430 1 1 46 ILE CD1 C 9.669 -1.176 1.408 1.00 . A A . 76 ILE CD1 1 1
11 15431 1 1 46 ILE CG1 C 8.256 -1.670 1.634 1.00 . A A . 76 ILE CG1 1 1
11 15432 1 1 46 ILE CG2 C 8.233 -3.070 -0.445 1.00 . A A . 76 ILE CG2 1 1
11 15433 1 1 46 ILE H H 6.988 -3.165 3.422 1.00 . A A . 76 ILE H 1 1
11 15434 1 1 46 ILE HA H 5.875 -2.898 0.824 1.00 . A A . 76 ILE HA 1 1
11 15435 1 1 46 ILE HB H 8.683 -3.764 1.507 1.00 . A A . 76 ILE HB 1 1
11 15436 1 1 46 ILE HD11 H 9.931 -0.469 2.182 1.00 . A A . 76 ILE HD11 1 1
11 15437 1 1 46 ILE HD12 H 9.732 -0.694 0.444 1.00 . A A . 76 ILE HD12 1 1
11 15438 1 1 46 ILE HD13 H 10.352 -2.012 1.439 1.00 . A A . 76 ILE HD13 1 1
11 15439 1 1 46 ILE HG12 H 7.581 -0.965 1.173 1.00 . A A . 76 ILE HG12 1 1
11 15440 1 1 46 ILE HG13 H 8.078 -1.689 2.700 1.00 . A A . 76 ILE HG13 1 1
11 15441 1 1 46 ILE HG21 H 9.058 -2.415 -0.684 1.00 . A A . 76 ILE HG21 1 1
11 15442 1 1 46 ILE HG22 H 7.343 -2.728 -0.951 1.00 . A A . 76 ILE HG22 1 1
11 15443 1 1 46 ILE HG23 H 8.467 -4.075 -0.768 1.00 . A A . 76 ILE HG23 1 1
11 15444 1 1 46 ILE N N 6.260 -3.367 2.798 1.00 . A A . 76 ILE N 1 1
11 15445 1 1 46 ILE O O 5.955 -5.235 -0.187 1.00 . A A . 76 ILE O 1 1
11 15446 1 1 47 ARG C C 5.157 -7.749 1.449 1.00 . A A . 77 ARG C 1 1
11 15447 1 1 47 ARG CA C 6.620 -7.321 1.512 1.00 . A A . 77 ARG CA 1 1
11 15448 1 1 47 ARG CB C 7.365 -8.149 2.563 1.00 . A A . 77 ARG CB 1 1
11 15449 1 1 47 ARG CD C 9.224 -9.762 3.067 1.00 . A A . 77 ARG CD 1 1
11 15450 1 1 47 ARG CG C 8.585 -8.872 2.014 1.00 . A A . 77 ARG CG 1 1
11 15451 1 1 47 ARG CZ C 8.933 -12.066 3.895 1.00 . A A . 77 ARG CZ 1 1
11 15452 1 1 47 ARG H H 7.076 -5.624 2.693 1.00 . A A . 77 ARG H 1 1
11 15453 1 1 47 ARG HA H 7.074 -7.490 0.547 1.00 . A A . 77 ARG HA 1 1
11 15454 1 1 47 ARG HB2 H 7.690 -7.493 3.357 1.00 . A A . 77 ARG HB2 1 1
11 15455 1 1 47 ARG HB3 H 6.690 -8.887 2.972 1.00 . A A . 77 ARG HB3 1 1
11 15456 1 1 47 ARG HD2 H 10.297 -9.702 2.968 1.00 . A A . 77 ARG HD2 1 1
11 15457 1 1 47 ARG HD3 H 8.934 -9.408 4.046 1.00 . A A . 77 ARG HD3 1 1
11 15458 1 1 47 ARG HE H 8.430 -11.433 2.069 1.00 . A A . 77 ARG HE 1 1
11 15459 1 1 47 ARG HG2 H 8.283 -9.484 1.177 1.00 . A A . 77 ARG HG2 1 1
11 15460 1 1 47 ARG HG3 H 9.308 -8.141 1.686 1.00 . A A . 77 ARG HG3 1 1
11 15461 1 1 47 ARG HH11 H 9.752 -10.792 5.236 1.00 . A A . 77 ARG HH11 1 1
11 15462 1 1 47 ARG HH12 H 9.535 -12.417 5.793 1.00 . A A . 77 ARG HH12 1 1
11 15463 1 1 47 ARG HH21 H 8.145 -13.572 2.800 1.00 . A A . 77 ARG HH21 1 1
11 15464 1 1 47 ARG HH22 H 8.623 -13.995 4.411 1.00 . A A . 77 ARG HH22 1 1
11 15465 1 1 47 ARG N N 6.735 -5.900 1.816 1.00 . A A . 77 ARG N 1 1
11 15466 1 1 47 ARG NE N 8.814 -11.158 2.929 1.00 . A A . 77 ARG NE 1 1
11 15467 1 1 47 ARG NH1 N 9.448 -11.730 5.071 1.00 . A A . 77 ARG NH1 1 1
11 15468 1 1 47 ARG NH2 N 8.535 -13.313 3.685 1.00 . A A . 77 ARG NH2 1 1
11 15469 1 1 47 ARG O O 4.740 -8.435 0.516 1.00 . A A . 77 ARG O 1 1
11 15470 1 1 48 ARG C C 2.228 -7.180 1.272 1.00 . A A . 78 ARG C 1 1
11 15471 1 1 48 ARG CA C 2.966 -7.683 2.509 1.00 . A A . 78 ARG CA 1 1
11 15472 1 1 48 ARG CB C 2.332 -7.099 3.772 1.00 . A A . 78 ARG CB 1 1
11 15473 1 1 48 ARG CD C 2.164 -7.137 6.280 1.00 . A A . 78 ARG CD 1 1
11 15474 1 1 48 ARG CG C 2.858 -7.716 5.057 1.00 . A A . 78 ARG CG 1 1
11 15475 1 1 48 ARG CZ C 1.297 -9.146 7.412 1.00 . A A . 78 ARG CZ 1 1
11 15476 1 1 48 ARG H H 4.773 -6.798 3.164 1.00 . A A . 78 ARG H 1 1
11 15477 1 1 48 ARG HA H 2.889 -8.760 2.545 1.00 . A A . 78 ARG HA 1 1
11 15478 1 1 48 ARG HB2 H 2.529 -6.037 3.801 1.00 . A A . 78 ARG HB2 1 1
11 15479 1 1 48 ARG HB3 H 1.264 -7.257 3.731 1.00 . A A . 78 ARG HB3 1 1
11 15480 1 1 48 ARG HD2 H 2.894 -7.013 7.066 1.00 . A A . 78 ARG HD2 1 1
11 15481 1 1 48 ARG HD3 H 1.749 -6.175 6.019 1.00 . A A . 78 ARG HD3 1 1
11 15482 1 1 48 ARG HE H 0.169 -7.720 6.588 1.00 . A A . 78 ARG HE 1 1
11 15483 1 1 48 ARG HG2 H 2.685 -8.782 5.030 1.00 . A A . 78 ARG HG2 1 1
11 15484 1 1 48 ARG HG3 H 3.918 -7.524 5.130 1.00 . A A . 78 ARG HG3 1 1
11 15485 1 1 48 ARG HH11 H 3.315 -9.014 7.370 1.00 . A A . 78 ARG HH11 1 1
11 15486 1 1 48 ARG HH12 H 2.679 -10.419 8.157 1.00 . A A . 78 ARG HH12 1 1
11 15487 1 1 48 ARG HH21 H -0.667 -9.569 7.623 1.00 . A A . 78 ARG HH21 1 1
11 15488 1 1 48 ARG HH22 H 0.419 -10.735 8.301 1.00 . A A . 78 ARG HH22 1 1
11 15489 1 1 48 ARG N N 4.383 -7.341 2.449 1.00 . A A . 78 ARG N 1 1
11 15490 1 1 48 ARG NE N 1.091 -8.004 6.761 1.00 . A A . 78 ARG NE 1 1
11 15491 1 1 48 ARG NH1 N 2.532 -9.561 7.667 1.00 . A A . 78 ARG NH1 1 1
11 15492 1 1 48 ARG NH2 N 0.265 -9.877 7.812 1.00 . A A . 78 ARG NH2 1 1
11 15493 1 1 48 ARG O O 1.333 -7.850 0.757 1.00 . A A . 78 ARG O 1 1
11 15494 1 1 49 VAL C C 2.417 -6.127 -1.648 1.00 . A A . 79 VAL C 1 1
11 15495 1 1 49 VAL CA C 1.979 -5.407 -0.377 1.00 . A A . 79 VAL CA 1 1
11 15496 1 1 49 VAL CB C 2.314 -3.908 -0.502 1.00 . A A . 79 VAL CB 1 1
11 15497 1 1 49 VAL CG1 C 1.552 -3.284 -1.664 1.00 . A A . 79 VAL CG1 1 1
11 15498 1 1 49 VAL CG2 C 2.004 -3.181 0.797 1.00 . A A . 79 VAL CG2 1 1
11 15499 1 1 49 VAL H H 3.327 -5.509 1.254 1.00 . A A . 79 VAL H 1 1
11 15500 1 1 49 VAL HA H 0.910 -5.510 -0.268 1.00 . A A . 79 VAL HA 1 1
11 15501 1 1 49 VAL HB H 3.370 -3.811 -0.702 1.00 . A A . 79 VAL HB 1 1
11 15502 1 1 49 VAL HG11 H 1.200 -4.062 -2.324 1.00 . A A . 79 VAL HG11 1 1
11 15503 1 1 49 VAL HG12 H 2.207 -2.619 -2.207 1.00 . A A . 79 VAL HG12 1 1
11 15504 1 1 49 VAL HG13 H 0.708 -2.726 -1.283 1.00 . A A . 79 VAL HG13 1 1
11 15505 1 1 49 VAL HG21 H 1.070 -2.648 0.699 1.00 . A A . 79 VAL HG21 1 1
11 15506 1 1 49 VAL HG22 H 2.797 -2.480 1.015 1.00 . A A . 79 VAL HG22 1 1
11 15507 1 1 49 VAL HG23 H 1.927 -3.898 1.602 1.00 . A A . 79 VAL HG23 1 1
11 15508 1 1 49 VAL N N 2.608 -5.997 0.801 1.00 . A A . 79 VAL N 1 1
11 15509 1 1 49 VAL O O 1.595 -6.447 -2.506 1.00 . A A . 79 VAL O 1 1
11 15510 1 1 50 SER C C 3.626 -8.439 -3.110 1.00 . A A . 80 SER C 1 1
11 15511 1 1 50 SER CA C 4.262 -7.063 -2.934 1.00 . A A . 80 SER CA 1 1
11 15512 1 1 50 SER CB C 5.779 -7.202 -2.811 1.00 . A A . 80 SER CB 1 1
11 15513 1 1 50 SER H H 4.325 -6.102 -1.049 1.00 . A A . 80 SER H 1 1
11 15514 1 1 50 SER HA H 4.033 -6.465 -3.800 1.00 . A A . 80 SER HA 1 1
11 15515 1 1 50 SER HB2 H 6.205 -6.250 -2.532 1.00 . A A . 80 SER HB2 1 1
11 15516 1 1 50 SER HB3 H 6.011 -7.936 -2.052 1.00 . A A . 80 SER HB3 1 1
11 15517 1 1 50 SER HG H 6.157 -8.544 -4.187 1.00 . A A . 80 SER HG 1 1
11 15518 1 1 50 SER N N 3.718 -6.380 -1.765 1.00 . A A . 80 SER N 1 1
11 15519 1 1 50 SER O O 3.595 -8.983 -4.214 1.00 . A A . 80 SER O 1 1
11 15520 1 1 50 SER OG O 6.355 -7.617 -4.038 1.00 . A A . 80 SER OG 1 1
11 15521 1 1 51 GLN C C 1.019 -10.183 -2.474 1.00 . A A . 81 GLN C 1 1
11 15522 1 1 51 GLN CA C 2.478 -10.302 -2.047 1.00 . A A . 81 GLN CA 1 1
11 15523 1 1 51 GLN CB C 2.564 -10.966 -0.670 1.00 . A A . 81 GLN CB 1 1
11 15524 1 1 51 GLN CD C 3.786 -13.164 -0.899 1.00 . A A . 81 GLN CD 1 1
11 15525 1 1 51 GLN CG C 2.446 -12.481 -0.717 1.00 . A A . 81 GLN CG 1 1
11 15526 1 1 51 GLN H H 3.171 -8.507 -1.168 1.00 . A A . 81 GLN H 1 1
11 15527 1 1 51 GLN HA H 3.004 -10.913 -2.765 1.00 . A A . 81 GLN HA 1 1
11 15528 1 1 51 GLN HB2 H 3.512 -10.714 -0.221 1.00 . A A . 81 GLN HB2 1 1
11 15529 1 1 51 GLN HB3 H 1.768 -10.583 -0.049 1.00 . A A . 81 GLN HB3 1 1
11 15530 1 1 51 GLN HE21 H 3.751 -12.765 -2.847 1.00 . A A . 81 GLN HE21 1 1
11 15531 1 1 51 GLN HE22 H 5.141 -13.622 -2.281 1.00 . A A . 81 GLN HE22 1 1
11 15532 1 1 51 GLN HG2 H 2.009 -12.823 0.210 1.00 . A A . 81 GLN HG2 1 1
11 15533 1 1 51 GLN HG3 H 1.804 -12.753 -1.540 1.00 . A A . 81 GLN HG3 1 1
11 15534 1 1 51 GLN N N 3.117 -8.992 -2.016 1.00 . A A . 81 GLN N 1 1
11 15535 1 1 51 GLN NE2 N 4.276 -13.186 -2.134 1.00 . A A . 81 GLN NE2 1 1
11 15536 1 1 51 GLN O O 0.514 -11.008 -3.237 1.00 . A A . 81 GLN O 1 1
11 15537 1 1 51 GLN OE1 O 4.376 -13.667 0.057 1.00 . A A . 81 GLN OE1 1 1
11 15538 1 1 52 LEU C C -1.228 -8.702 -3.806 1.00 . A A . 82 LEU C 1 1
11 15539 1 1 52 LEU CA C -1.053 -8.915 -2.307 1.00 . A A . 82 LEU CA 1 1
11 15540 1 1 52 LEU CB C -1.577 -7.698 -1.539 1.00 . A A . 82 LEU CB 1 1
11 15541 1 1 52 LEU CD1 C -2.927 -8.940 0.170 1.00 . A A . 82 LEU CD1 1 1
11 15542 1 1 52 LEU CD2 C -3.457 -6.551 -0.342 1.00 . A A . 82 LEU CD2 1 1
11 15543 1 1 52 LEU CG C -2.962 -7.872 -0.912 1.00 . A A . 82 LEU CG 1 1
11 15544 1 1 52 LEU H H 0.808 -8.528 -1.377 1.00 . A A . 82 LEU H 1 1
11 15545 1 1 52 LEU HA H -1.613 -9.787 -2.008 1.00 . A A . 82 LEU HA 1 1
11 15546 1 1 52 LEU HB2 H -0.875 -7.466 -0.752 1.00 . A A . 82 LEU HB2 1 1
11 15547 1 1 52 LEU HB3 H -1.618 -6.859 -2.218 1.00 . A A . 82 LEU HB3 1 1
11 15548 1 1 52 LEU HD11 H -3.929 -9.117 0.533 1.00 . A A . 82 LEU HD11 1 1
11 15549 1 1 52 LEU HD12 H -2.303 -8.606 0.986 1.00 . A A . 82 LEU HD12 1 1
11 15550 1 1 52 LEU HD13 H -2.526 -9.855 -0.240 1.00 . A A . 82 LEU HD13 1 1
11 15551 1 1 52 LEU HD21 H -4.403 -6.705 0.155 1.00 . A A . 82 LEU HD21 1 1
11 15552 1 1 52 LEU HD22 H -3.584 -5.838 -1.144 1.00 . A A . 82 LEU HD22 1 1
11 15553 1 1 52 LEU HD23 H -2.736 -6.170 0.365 1.00 . A A . 82 LEU HD23 1 1
11 15554 1 1 52 LEU HG H -3.658 -8.191 -1.673 1.00 . A A . 82 LEU HG 1 1
11 15555 1 1 52 LEU N N 0.348 -9.149 -1.978 1.00 . A A . 82 LEU N 1 1
11 15556 1 1 52 LEU O O -2.263 -9.051 -4.376 1.00 . A A . 82 LEU O 1 1
11 15557 1 1 53 PHE C C 0.907 -8.568 -6.583 1.00 . A A . 83 PHE C 1 1
11 15558 1 1 53 PHE CA C -0.249 -7.867 -5.873 1.00 . A A . 83 PHE CA 1 1
11 15559 1 1 53 PHE CB C -0.194 -6.360 -6.137 1.00 . A A . 83 PHE CB 1 1
11 15560 1 1 53 PHE CD1 C -2.375 -5.891 -4.979 1.00 . A A . 83 PHE CD1 1 1
11 15561 1 1 53 PHE CD2 C -0.525 -4.449 -4.545 1.00 . A A . 83 PHE CD2 1 1
11 15562 1 1 53 PHE CE1 C -3.160 -5.147 -4.120 1.00 . A A . 83 PHE CE1 1 1
11 15563 1 1 53 PHE CE2 C -1.306 -3.701 -3.685 1.00 . A A . 83 PHE CE2 1 1
11 15564 1 1 53 PHE CG C -1.048 -5.551 -5.201 1.00 . A A . 83 PHE CG 1 1
11 15565 1 1 53 PHE CZ C -2.625 -4.050 -3.473 1.00 . A A . 83 PHE CZ 1 1
11 15566 1 1 53 PHE H H 0.586 -7.874 -3.929 1.00 . A A . 83 PHE H 1 1
11 15567 1 1 53 PHE HA H -1.179 -8.258 -6.257 1.00 . A A . 83 PHE HA 1 1
11 15568 1 1 53 PHE HB2 H 0.825 -6.021 -6.030 1.00 . A A . 83 PHE HB2 1 1
11 15569 1 1 53 PHE HB3 H -0.528 -6.167 -7.143 1.00 . A A . 83 PHE HB3 1 1
11 15570 1 1 53 PHE HD1 H -2.795 -6.748 -5.483 1.00 . A A . 83 PHE HD1 1 1
11 15571 1 1 53 PHE HD2 H 0.507 -4.175 -4.711 1.00 . A A . 83 PHE HD2 1 1
11 15572 1 1 53 PHE HE1 H -4.192 -5.422 -3.956 1.00 . A A . 83 PHE HE1 1 1
11 15573 1 1 53 PHE HE2 H -0.886 -2.844 -3.180 1.00 . A A . 83 PHE HE2 1 1
11 15574 1 1 53 PHE HZ H -3.238 -3.466 -2.801 1.00 . A A . 83 PHE HZ 1 1
11 15575 1 1 53 PHE N N -0.210 -8.128 -4.439 1.00 . A A . 83 PHE N 1 1
11 15576 1 1 53 PHE O O 1.771 -7.922 -7.177 1.00 . A A . 83 PHE O 1 1
11 15577 1 1 54 HIS C C 1.869 -10.666 -8.650 1.00 . A A . 84 HIS C 1 1
11 15578 1 1 54 HIS CA C 1.967 -10.694 -7.125 1.00 . A A . 84 HIS CA 1 1
11 15579 1 1 54 HIS CB C 1.890 -12.138 -6.624 1.00 . A A . 84 HIS CB 1 1
11 15580 1 1 54 HIS CD2 C 3.127 -13.402 -8.524 1.00 . A A . 84 HIS CD2 1 1
11 15581 1 1 54 HIS CE1 C 4.631 -14.426 -7.300 1.00 . A A . 84 HIS CE1 1 1
11 15582 1 1 54 HIS CG C 2.916 -13.044 -7.235 1.00 . A A . 84 HIS CG 1 1
11 15583 1 1 54 HIS H H 0.207 -10.347 -6.009 1.00 . A A . 84 HIS H 1 1
11 15584 1 1 54 HIS HA H 2.915 -10.274 -6.831 1.00 . A A . 84 HIS HA 1 1
11 15585 1 1 54 HIS HB2 H 2.034 -12.148 -5.554 1.00 . A A . 84 HIS HB2 1 1
11 15586 1 1 54 HIS HB3 H 0.914 -12.538 -6.854 1.00 . A A . 84 HIS HB3 1 1
11 15587 1 1 54 HIS HD1 H 3.984 -13.648 -5.521 1.00 . A A . 84 HIS HD1 1 1
11 15588 1 1 54 HIS HD2 H 2.559 -13.072 -9.382 1.00 . A A . 84 HIS HD2 1 1
11 15589 1 1 54 HIS HE1 H 5.461 -15.048 -6.999 1.00 . A A . 84 HIS HE1 1 1
11 15590 1 1 54 HIS HE2 H 4.524 -14.753 -9.319 1.00 . A A . 84 HIS HE2 1 1
11 15591 1 1 54 HIS N N 0.919 -9.894 -6.504 1.00 . A A . 84 HIS N 1 1
11 15592 1 1 54 HIS ND1 N 3.874 -13.703 -6.494 1.00 . A A . 84 HIS ND1 1 1
11 15593 1 1 54 HIS NE2 N 4.198 -14.261 -8.536 1.00 . A A . 84 HIS NE2 1 1
11 15594 1 1 54 HIS O O 2.880 -10.533 -9.341 1.00 . A A . 84 HIS O 1 1
11 15595 1 1 55 GLU C C -0.049 -9.461 -11.122 1.00 . A A . 85 GLU C 1 1
11 15596 1 1 55 GLU CA C 0.443 -10.814 -10.616 1.00 . A A . 85 GLU CA 1 1
11 15597 1 1 55 GLU CB C -0.560 -11.905 -10.996 1.00 . A A . 85 GLU CB 1 1
11 15598 1 1 55 GLU CD C -2.333 -13.039 -9.596 1.00 . A A . 85 GLU CD 1 1
11 15599 1 1 55 GLU CG C -1.906 -11.766 -10.302 1.00 . A A . 85 GLU CG 1 1
11 15600 1 1 55 GLU H H -0.114 -10.921 -8.573 1.00 . A A . 85 GLU H 1 1
11 15601 1 1 55 GLU HA H 1.389 -11.034 -11.086 1.00 . A A . 85 GLU HA 1 1
11 15602 1 1 55 GLU HB2 H -0.725 -11.871 -12.063 1.00 . A A . 85 GLU HB2 1 1
11 15603 1 1 55 GLU HB3 H -0.143 -12.867 -10.737 1.00 . A A . 85 GLU HB3 1 1
11 15604 1 1 55 GLU HG2 H -1.839 -10.974 -9.571 1.00 . A A . 85 GLU HG2 1 1
11 15605 1 1 55 GLU HG3 H -2.653 -11.513 -11.039 1.00 . A A . 85 GLU HG3 1 1
11 15606 1 1 55 GLU N N 0.654 -10.808 -9.171 1.00 . A A . 85 GLU N 1 1
11 15607 1 1 55 GLU O O -0.725 -9.383 -12.148 1.00 . A A . 85 GLU O 1 1
11 15608 1 1 55 GLU OE1 O -2.523 -14.064 -10.283 1.00 . A A . 85 GLU OE1 1 1
11 15609 1 1 55 GLU OE2 O -2.477 -13.009 -8.355 1.00 . A A . 85 GLU OE2 1 1
11 15610 1 1 56 HIS C C 1.072 -6.096 -10.776 1.00 . A A . 86 HIS C 1 1
11 15611 1 1 56 HIS CA C -0.120 -7.054 -10.791 1.00 . A A . 86 HIS CA 1 1
11 15612 1 1 56 HIS CB C -1.204 -6.541 -9.845 1.00 . A A . 86 HIS CB 1 1
11 15613 1 1 56 HIS CD2 C -2.707 -8.654 -9.979 1.00 . A A . 86 HIS CD2 1 1
11 15614 1 1 56 HIS CE1 C -3.344 -8.723 -7.883 1.00 . A A . 86 HIS CE1 1 1
11 15615 1 1 56 HIS CG C -2.128 -7.608 -9.344 1.00 . A A . 86 HIS CG 1 1
11 15616 1 1 56 HIS H H 0.830 -8.513 -9.594 1.00 . A A . 86 HIS H 1 1
11 15617 1 1 56 HIS HA H -0.521 -7.103 -11.792 1.00 . A A . 86 HIS HA 1 1
11 15618 1 1 56 HIS HB2 H -0.728 -6.091 -8.990 1.00 . A A . 86 HIS HB2 1 1
11 15619 1 1 56 HIS HB3 H -1.797 -5.797 -10.356 1.00 . A A . 86 HIS HB3 1 1
11 15620 1 1 56 HIS HD1 H -2.302 -7.055 -7.321 1.00 . A A . 86 HIS HD1 1 1
11 15621 1 1 56 HIS HD2 H -2.599 -8.908 -11.022 1.00 . A A . 86 HIS HD2 1 1
11 15622 1 1 56 HIS HE1 H -3.817 -9.029 -6.962 1.00 . A A . 86 HIS HE1 1 1
11 15623 1 1 56 HIS HE2 H -4.060 -10.079 -9.239 1.00 . A A . 86 HIS HE2 1 1
11 15624 1 1 56 HIS N N 0.291 -8.396 -10.403 1.00 . A A . 86 HIS N 1 1
11 15625 1 1 56 HIS ND1 N -2.549 -7.679 -8.033 1.00 . A A . 86 HIS ND1 1 1
11 15626 1 1 56 HIS NE2 N -3.457 -9.330 -9.049 1.00 . A A . 86 HIS NE2 1 1
11 15627 1 1 56 HIS O O 1.525 -5.678 -9.710 1.00 . A A . 86 HIS O 1 1
11 15628 1 1 57 PRO C C 2.374 -3.374 -11.787 1.00 . A A . 87 PRO C 1 1
11 15629 1 1 57 PRO CA C 2.748 -4.827 -12.062 1.00 . A A . 87 PRO CA 1 1
11 15630 1 1 57 PRO CB C 3.201 -4.997 -13.513 1.00 . A A . 87 PRO CB 1 1
11 15631 1 1 57 PRO CD C 1.133 -6.188 -13.284 1.00 . A A . 87 PRO CD 1 1
11 15632 1 1 57 PRO CG C 1.969 -5.392 -14.251 1.00 . A A . 87 PRO CG 1 1
11 15633 1 1 57 PRO HA H 3.547 -5.123 -11.398 1.00 . A A . 87 PRO HA 1 1
11 15634 1 1 57 PRO HB2 H 3.600 -4.063 -13.879 1.00 . A A . 87 PRO HB2 1 1
11 15635 1 1 57 PRO HB3 H 3.957 -5.766 -13.569 1.00 . A A . 87 PRO HB3 1 1
11 15636 1 1 57 PRO HD2 H 0.086 -5.964 -13.417 1.00 . A A . 87 PRO HD2 1 1
11 15637 1 1 57 PRO HD3 H 1.312 -7.246 -13.413 1.00 . A A . 87 PRO HD3 1 1
11 15638 1 1 57 PRO HG2 H 1.434 -4.511 -14.571 1.00 . A A . 87 PRO HG2 1 1
11 15639 1 1 57 PRO HG3 H 2.232 -6.000 -15.104 1.00 . A A . 87 PRO HG3 1 1
11 15640 1 1 57 PRO N N 1.603 -5.735 -11.959 1.00 . A A . 87 PRO N 1 1
11 15641 1 1 57 PRO O O 3.051 -2.684 -11.025 1.00 . A A . 87 PRO O 1 1
11 15642 1 1 58 ASP C C 0.491 -1.242 -10.777 1.00 . A A . 88 ASP C 1 1
11 15643 1 1 58 ASP CA C 0.835 -1.538 -12.236 1.00 . A A . 88 ASP CA 1 1
11 15644 1 1 58 ASP CB C -0.383 -1.273 -13.121 1.00 . A A . 88 ASP CB 1 1
11 15645 1 1 58 ASP CG C -0.605 0.206 -13.372 1.00 . A A . 88 ASP CG 1 1
11 15646 1 1 58 ASP H H 0.797 -3.510 -13.007 1.00 . A A . 88 ASP H 1 1
11 15647 1 1 58 ASP HA H 1.636 -0.882 -12.542 1.00 . A A . 88 ASP HA 1 1
11 15648 1 1 58 ASP HB2 H -0.244 -1.763 -14.073 1.00 . A A . 88 ASP HB2 1 1
11 15649 1 1 58 ASP HB3 H -1.264 -1.673 -12.640 1.00 . A A . 88 ASP HB3 1 1
11 15650 1 1 58 ASP N N 1.296 -2.913 -12.411 1.00 . A A . 88 ASP N 1 1
11 15651 1 1 58 ASP O O 0.404 -0.080 -10.375 1.00 . A A . 88 ASP O 1 1
11 15652 1 1 58 ASP OD1 O 0.107 0.777 -14.223 1.00 . A A . 88 ASP OD1 1 1
11 15653 1 1 58 ASP OD2 O -1.491 0.793 -12.716 1.00 . A A . 88 ASP OD2 1 1
11 15654 1 1 59 LEU C C 1.241 -2.024 -7.746 1.00 . A A . 89 LEU C 1 1
11 15655 1 1 59 LEU CA C -0.029 -2.133 -8.573 1.00 . A A . 89 LEU CA 1 1
11 15656 1 1 59 LEU CB C -0.877 -3.309 -8.085 1.00 . A A . 89 LEU CB 1 1
11 15657 1 1 59 LEU CD1 C -3.121 -4.414 -7.943 1.00 . A A . 89 LEU CD1 1 1
11 15658 1 1 59 LEU CD2 C -2.861 -2.027 -7.248 1.00 . A A . 89 LEU CD2 1 1
11 15659 1 1 59 LEU CG C -2.388 -3.108 -8.207 1.00 . A A . 89 LEU CG 1 1
11 15660 1 1 59 LEU H H 0.392 -3.193 -10.352 1.00 . A A . 89 LEU H 1 1
11 15661 1 1 59 LEU HA H -0.595 -1.219 -8.465 1.00 . A A . 89 LEU HA 1 1
11 15662 1 1 59 LEU HB2 H -0.602 -4.183 -8.656 1.00 . A A . 89 LEU HB2 1 1
11 15663 1 1 59 LEU HB3 H -0.643 -3.489 -7.047 1.00 . A A . 89 LEU HB3 1 1
11 15664 1 1 59 LEU HD11 H -3.972 -4.490 -8.604 1.00 . A A . 89 LEU HD11 1 1
11 15665 1 1 59 LEU HD12 H -3.459 -4.437 -6.918 1.00 . A A . 89 LEU HD12 1 1
11 15666 1 1 59 LEU HD13 H -2.454 -5.244 -8.120 1.00 . A A . 89 LEU HD13 1 1
11 15667 1 1 59 LEU HD21 H -3.756 -1.567 -7.637 1.00 . A A . 89 LEU HD21 1 1
11 15668 1 1 59 LEU HD22 H -2.090 -1.279 -7.141 1.00 . A A . 89 LEU HD22 1 1
11 15669 1 1 59 LEU HD23 H -3.071 -2.467 -6.284 1.00 . A A . 89 LEU HD23 1 1
11 15670 1 1 59 LEU HG H -2.623 -2.791 -9.212 1.00 . A A . 89 LEU HG 1 1
11 15671 1 1 59 LEU N N 0.301 -2.292 -9.984 1.00 . A A . 89 LEU N 1 1
11 15672 1 1 59 LEU O O 1.443 -1.049 -7.022 1.00 . A A . 89 LEU O 1 1
11 15673 1 1 60 ILE C C 4.163 -1.765 -7.475 1.00 . A A . 90 ILE C 1 1
11 15674 1 1 60 ILE CA C 3.370 -3.025 -7.147 1.00 . A A . 90 ILE CA 1 1
11 15675 1 1 60 ILE CB C 4.216 -4.269 -7.490 1.00 . A A . 90 ILE CB 1 1
11 15676 1 1 60 ILE CD1 C 6.047 -5.704 -6.457 1.00 . A A . 90 ILE CD1 1 1
11 15677 1 1 60 ILE CG1 C 5.474 -4.313 -6.621 1.00 . A A . 90 ILE CG1 1 1
11 15678 1 1 60 ILE CG2 C 4.583 -4.277 -8.967 1.00 . A A . 90 ILE CG2 1 1
11 15679 1 1 60 ILE H H 1.899 -3.767 -8.474 1.00 . A A . 90 ILE H 1 1
11 15680 1 1 60 ILE HA H 3.151 -3.040 -6.089 1.00 . A A . 90 ILE HA 1 1
11 15681 1 1 60 ILE HB H 3.620 -5.146 -7.290 1.00 . A A . 90 ILE HB 1 1
11 15682 1 1 60 ILE HD11 H 6.342 -5.853 -5.428 1.00 . A A . 90 ILE HD11 1 1
11 15683 1 1 60 ILE HD12 H 6.907 -5.817 -7.098 1.00 . A A . 90 ILE HD12 1 1
11 15684 1 1 60 ILE HD13 H 5.299 -6.435 -6.726 1.00 . A A . 90 ILE HD13 1 1
11 15685 1 1 60 ILE HG12 H 6.235 -3.692 -7.068 1.00 . A A . 90 ILE HG12 1 1
11 15686 1 1 60 ILE HG13 H 5.237 -3.933 -5.638 1.00 . A A . 90 ILE HG13 1 1
11 15687 1 1 60 ILE HG21 H 5.167 -5.158 -9.189 1.00 . A A . 90 ILE HG21 1 1
11 15688 1 1 60 ILE HG22 H 5.161 -3.394 -9.198 1.00 . A A . 90 ILE HG22 1 1
11 15689 1 1 60 ILE HG23 H 3.682 -4.283 -9.561 1.00 . A A . 90 ILE HG23 1 1
11 15690 1 1 60 ILE N N 2.108 -3.023 -7.871 1.00 . A A . 90 ILE N 1 1
11 15691 1 1 60 ILE O O 4.913 -1.253 -6.642 1.00 . A A . 90 ILE O 1 1
11 15692 1 1 61 VAL C C 3.988 1.180 -8.518 1.00 . A A . 91 VAL C 1 1
11 15693 1 1 61 VAL CA C 4.654 -0.049 -9.127 1.00 . A A . 91 VAL CA 1 1
11 15694 1 1 61 VAL CB C 4.658 0.081 -10.664 1.00 . A A . 91 VAL CB 1 1
11 15695 1 1 61 VAL CG1 C 5.400 1.337 -11.100 1.00 . A A . 91 VAL CG1 1 1
11 15696 1 1 61 VAL CG2 C 5.275 -1.156 -11.300 1.00 . A A . 91 VAL CG2 1 1
11 15697 1 1 61 VAL H H 3.346 -1.708 -9.306 1.00 . A A . 91 VAL H 1 1
11 15698 1 1 61 VAL HA H 5.678 -0.100 -8.785 1.00 . A A . 91 VAL HA 1 1
11 15699 1 1 61 VAL HB H 3.635 0.159 -11.002 1.00 . A A . 91 VAL HB 1 1
11 15700 1 1 61 VAL HG11 H 5.595 1.960 -10.239 1.00 . A A . 91 VAL HG11 1 1
11 15701 1 1 61 VAL HG12 H 4.797 1.884 -11.809 1.00 . A A . 91 VAL HG12 1 1
11 15702 1 1 61 VAL HG13 H 6.336 1.061 -11.563 1.00 . A A . 91 VAL HG13 1 1
11 15703 1 1 61 VAL HG21 H 6.324 -0.979 -11.490 1.00 . A A . 91 VAL HG21 1 1
11 15704 1 1 61 VAL HG22 H 4.773 -1.371 -12.232 1.00 . A A . 91 VAL HG22 1 1
11 15705 1 1 61 VAL HG23 H 5.167 -1.997 -10.631 1.00 . A A . 91 VAL HG23 1 1
11 15706 1 1 61 VAL N N 3.972 -1.261 -8.692 1.00 . A A . 91 VAL N 1 1
11 15707 1 1 61 VAL O O 4.662 2.073 -8.004 1.00 . A A . 91 VAL O 1 1
11 15708 1 1 62 GLY C C 2.196 2.498 -6.525 1.00 . A A . 92 GLY C 1 1
11 15709 1 1 62 GLY CA C 1.926 2.328 -8.007 1.00 . A A . 92 GLY CA 1 1
11 15710 1 1 62 GLY H H 2.175 0.466 -8.983 1.00 . A A . 92 GLY H 1 1
11 15711 1 1 62 GLY HA2 H 2.216 3.232 -8.522 1.00 . A A . 92 GLY HA2 1 1
11 15712 1 1 62 GLY HA3 H 0.870 2.164 -8.154 1.00 . A A . 92 GLY HA3 1 1
11 15713 1 1 62 GLY N N 2.660 1.211 -8.568 1.00 . A A . 92 GLY N 1 1
11 15714 1 1 62 GLY O O 2.233 3.619 -6.018 1.00 . A A . 92 GLY O 1 1
11 15715 1 1 63 PHE C C 4.085 1.877 -4.136 1.00 . A A . 93 PHE C 1 1
11 15716 1 1 63 PHE CA C 2.663 1.406 -4.402 1.00 . A A . 93 PHE CA 1 1
11 15717 1 1 63 PHE CB C 2.445 0.022 -3.789 1.00 . A A . 93 PHE CB 1 1
11 15718 1 1 63 PHE CD1 C 1.445 0.490 -1.535 1.00 . A A . 93 PHE CD1 1 1
11 15719 1 1 63 PHE CD2 C 3.627 -0.468 -1.629 1.00 . A A . 93 PHE CD2 1 1
11 15720 1 1 63 PHE CE1 C 1.499 0.484 -0.155 1.00 . A A . 93 PHE CE1 1 1
11 15721 1 1 63 PHE CE2 C 3.687 -0.475 -0.249 1.00 . A A . 93 PHE CE2 1 1
11 15722 1 1 63 PHE CG C 2.507 0.014 -2.288 1.00 . A A . 93 PHE CG 1 1
11 15723 1 1 63 PHE CZ C 2.621 0.001 0.490 1.00 . A A . 93 PHE CZ 1 1
11 15724 1 1 63 PHE H H 2.352 0.518 -6.291 1.00 . A A . 93 PHE H 1 1
11 15725 1 1 63 PHE HA H 1.981 2.100 -3.954 1.00 . A A . 93 PHE HA 1 1
11 15726 1 1 63 PHE HB2 H 1.474 -0.346 -4.083 1.00 . A A . 93 PHE HB2 1 1
11 15727 1 1 63 PHE HB3 H 3.206 -0.651 -4.157 1.00 . A A . 93 PHE HB3 1 1
11 15728 1 1 63 PHE HD1 H 0.567 0.867 -2.038 1.00 . A A . 93 PHE HD1 1 1
11 15729 1 1 63 PHE HD2 H 4.461 -0.841 -2.206 1.00 . A A . 93 PHE HD2 1 1
11 15730 1 1 63 PHE HE1 H 0.665 0.858 0.421 1.00 . A A . 93 PHE HE1 1 1
11 15731 1 1 63 PHE HE2 H 4.566 -0.854 0.252 1.00 . A A . 93 PHE HE2 1 1
11 15732 1 1 63 PHE HZ H 2.666 -0.003 1.568 1.00 . A A . 93 PHE HZ 1 1
11 15733 1 1 63 PHE N N 2.390 1.379 -5.831 1.00 . A A . 93 PHE N 1 1
11 15734 1 1 63 PHE O O 4.344 2.609 -3.180 1.00 . A A . 93 PHE O 1 1
11 15735 1 1 64 ASN C C 6.565 3.343 -4.983 1.00 . A A . 94 ASN C 1 1
11 15736 1 1 64 ASN CA C 6.401 1.830 -4.870 1.00 . A A . 94 ASN CA 1 1
11 15737 1 1 64 ASN CB C 7.236 1.132 -5.945 1.00 . A A . 94 ASN CB 1 1
11 15738 1 1 64 ASN CG C 8.723 1.210 -5.662 1.00 . A A . 94 ASN CG 1 1
11 15739 1 1 64 ASN H H 4.718 0.877 -5.735 1.00 . A A . 94 ASN H 1 1
11 15740 1 1 64 ASN HA H 6.744 1.514 -3.896 1.00 . A A . 94 ASN HA 1 1
11 15741 1 1 64 ASN HB2 H 6.953 0.092 -5.994 1.00 . A A . 94 ASN HB2 1 1
11 15742 1 1 64 ASN HB3 H 7.044 1.599 -6.900 1.00 . A A . 94 ASN HB3 1 1
11 15743 1 1 64 ASN HD21 H 9.124 0.307 -7.387 1.00 . A A . 94 ASN HD21 1 1
11 15744 1 1 64 ASN HD22 H 10.496 0.737 -6.429 1.00 . A A . 94 ASN HD22 1 1
11 15745 1 1 64 ASN N N 4.998 1.454 -4.995 1.00 . A A . 94 ASN N 1 1
11 15746 1 1 64 ASN ND2 N 9.529 0.700 -6.587 1.00 . A A . 94 ASN ND2 1 1
11 15747 1 1 64 ASN O O 7.478 3.924 -4.399 1.00 . A A . 94 ASN O 1 1
11 15748 1 1 64 ASN OD1 O 9.144 1.725 -4.626 1.00 . A A . 94 ASN OD1 1 1
11 15749 1 1 65 ALA C C 5.529 6.162 -4.610 1.00 . A A . 95 ALA C 1 1
11 15750 1 1 65 ALA CA C 5.709 5.418 -5.931 1.00 . A A . 95 ALA CA 1 1
11 15751 1 1 65 ALA CB C 4.642 5.844 -6.927 1.00 . A A . 95 ALA CB 1 1
11 15752 1 1 65 ALA H H 4.965 3.453 -6.179 1.00 . A A . 95 ALA H 1 1
11 15753 1 1 65 ALA HA H 6.673 5.671 -6.346 1.00 . A A . 95 ALA HA 1 1
11 15754 1 1 65 ALA HB1 H 4.320 6.850 -6.702 1.00 . A A . 95 ALA HB1 1 1
11 15755 1 1 65 ALA HB2 H 3.798 5.174 -6.860 1.00 . A A . 95 ALA HB2 1 1
11 15756 1 1 65 ALA HB3 H 5.048 5.812 -7.927 1.00 . A A . 95 ALA HB3 1 1
11 15757 1 1 65 ALA N N 5.670 3.973 -5.740 1.00 . A A . 95 ALA N 1 1
11 15758 1 1 65 ALA O O 5.853 7.346 -4.508 1.00 . A A . 95 ALA O 1 1
11 15759 1 1 66 PHE C C 5.910 5.700 -1.324 1.00 . A A . 96 PHE C 1 1
11 15760 1 1 66 PHE CA C 4.791 6.072 -2.292 1.00 . A A . 96 PHE CA 1 1
11 15761 1 1 66 PHE CB C 3.442 5.627 -1.722 1.00 . A A . 96 PHE CB 1 1
11 15762 1 1 66 PHE CD1 C 1.920 5.237 -3.678 1.00 . A A . 96 PHE CD1 1 1
11 15763 1 1 66 PHE CD2 C 1.521 7.136 -2.292 1.00 . A A . 96 PHE CD2 1 1
11 15764 1 1 66 PHE CE1 C 0.844 5.585 -4.471 1.00 . A A . 96 PHE CE1 1 1
11 15765 1 1 66 PHE CE2 C 0.442 7.489 -3.081 1.00 . A A . 96 PHE CE2 1 1
11 15766 1 1 66 PHE CG C 2.271 6.008 -2.582 1.00 . A A . 96 PHE CG 1 1
11 15767 1 1 66 PHE CZ C 0.103 6.713 -4.172 1.00 . A A . 96 PHE CZ 1 1
11 15768 1 1 66 PHE H H 4.769 4.527 -3.738 1.00 . A A . 96 PHE H 1 1
11 15769 1 1 66 PHE HA H 4.782 7.143 -2.419 1.00 . A A . 96 PHE HA 1 1
11 15770 1 1 66 PHE HB2 H 3.441 4.552 -1.616 1.00 . A A . 96 PHE HB2 1 1
11 15771 1 1 66 PHE HB3 H 3.304 6.079 -0.751 1.00 . A A . 96 PHE HB3 1 1
11 15772 1 1 66 PHE HD1 H 2.499 4.356 -3.914 1.00 . A A . 96 PHE HD1 1 1
11 15773 1 1 66 PHE HD2 H 1.785 7.744 -1.440 1.00 . A A . 96 PHE HD2 1 1
11 15774 1 1 66 PHE HE1 H 0.580 4.977 -5.323 1.00 . A A . 96 PHE HE1 1 1
11 15775 1 1 66 PHE HE2 H -0.135 8.371 -2.844 1.00 . A A . 96 PHE HE2 1 1
11 15776 1 1 66 PHE HZ H -0.739 6.987 -4.790 1.00 . A A . 96 PHE HZ 1 1
11 15777 1 1 66 PHE N N 5.011 5.467 -3.601 1.00 . A A . 96 PHE N 1 1
11 15778 1 1 66 PHE O O 5.696 5.619 -0.114 1.00 . A A . 96 PHE O 1 1
11 15779 1 1 67 LEU C C 9.540 5.697 -1.634 1.00 . A A . 97 LEU C 1 1
11 15780 1 1 67 LEU CA C 8.255 5.115 -1.047 1.00 . A A . 97 LEU CA 1 1
11 15781 1 1 67 LEU CB C 8.375 3.594 -0.939 1.00 . A A . 97 LEU CB 1 1
11 15782 1 1 67 LEU CD1 C 6.999 1.511 -0.703 1.00 . A A . 97 LEU CD1 1 1
11 15783 1 1 67 LEU CD2 C 7.590 2.853 1.324 1.00 . A A . 97 LEU CD2 1 1
11 15784 1 1 67 LEU CG C 7.251 2.909 -0.159 1.00 . A A . 97 LEU CG 1 1
11 15785 1 1 67 LEU H H 7.212 5.557 -2.834 1.00 . A A . 97 LEU H 1 1
11 15786 1 1 67 LEU HA H 8.104 5.527 -0.061 1.00 . A A . 97 LEU HA 1 1
11 15787 1 1 67 LEU HB2 H 8.394 3.183 -1.938 1.00 . A A . 97 LEU HB2 1 1
11 15788 1 1 67 LEU HB3 H 9.312 3.361 -0.455 1.00 . A A . 97 LEU HB3 1 1
11 15789 1 1 67 LEU HD11 H 7.916 1.114 -1.112 1.00 . A A . 97 LEU HD11 1 1
11 15790 1 1 67 LEU HD12 H 6.248 1.557 -1.477 1.00 . A A . 97 LEU HD12 1 1
11 15791 1 1 67 LEU HD13 H 6.655 0.871 0.096 1.00 . A A . 97 LEU HD13 1 1
11 15792 1 1 67 LEU HD21 H 6.678 2.881 1.902 1.00 . A A . 97 LEU HD21 1 1
11 15793 1 1 67 LEU HD22 H 8.208 3.700 1.584 1.00 . A A . 97 LEU HD22 1 1
11 15794 1 1 67 LEU HD23 H 8.123 1.939 1.537 1.00 . A A . 97 LEU HD23 1 1
11 15795 1 1 67 LEU HG H 6.342 3.481 -0.273 1.00 . A A . 97 LEU HG 1 1
11 15796 1 1 67 LEU N N 7.104 5.477 -1.864 1.00 . A A . 97 LEU N 1 1
11 15797 1 1 67 LEU O O 9.687 5.793 -2.852 1.00 . A A . 97 LEU O 1 1
11 15798 1 1 68 PRO C C 12.675 5.626 -1.863 1.00 . A A . 98 PRO C 1 1
11 15799 1 1 68 PRO CA C 11.768 6.667 -1.216 1.00 . A A . 98 PRO CA 1 1
11 15800 1 1 68 PRO CB C 12.392 7.190 0.079 1.00 . A A . 98 PRO CB 1 1
11 15801 1 1 68 PRO CD C 10.404 6.015 0.699 1.00 . A A . 98 PRO CD 1 1
11 15802 1 1 68 PRO CG C 11.798 6.345 1.153 1.00 . A A . 98 PRO CG 1 1
11 15803 1 1 68 PRO HA H 11.615 7.486 -1.903 1.00 . A A . 98 PRO HA 1 1
11 15804 1 1 68 PRO HB2 H 13.465 7.078 0.035 1.00 . A A . 98 PRO HB2 1 1
11 15805 1 1 68 PRO HB3 H 12.137 8.231 0.211 1.00 . A A . 98 PRO HB3 1 1
11 15806 1 1 68 PRO HD2 H 10.129 5.020 1.015 1.00 . A A . 98 PRO HD2 1 1
11 15807 1 1 68 PRO HD3 H 9.701 6.742 1.081 1.00 . A A . 98 PRO HD3 1 1
11 15808 1 1 68 PRO HG2 H 12.378 5.441 1.271 1.00 . A A . 98 PRO HG2 1 1
11 15809 1 1 68 PRO HG3 H 11.770 6.897 2.080 1.00 . A A . 98 PRO HG3 1 1
11 15810 1 1 68 PRO N N 10.493 6.094 -0.772 1.00 . A A . 98 PRO N 1 1
11 15811 1 1 68 PRO O O 12.517 4.426 -1.639 1.00 . A A . 98 PRO O 1 1
11 15812 1 1 69 LEU C C 15.352 4.372 -2.341 1.00 . A A . 99 LEU C 1 1
11 15813 1 1 69 LEU CA C 14.558 5.203 -3.346 1.00 . A A . 99 LEU CA 1 1
11 15814 1 1 69 LEU CB C 15.514 6.009 -4.229 1.00 . A A . 99 LEU CB 1 1
11 15815 1 1 69 LEU CD1 C 16.365 3.997 -5.456 1.00 . A A . 99 LEU CD1 1 1
11 15816 1 1 69 LEU CD2 C 14.528 5.376 -6.444 1.00 . A A . 99 LEU CD2 1 1
11 15817 1 1 69 LEU CG C 15.795 5.399 -5.602 1.00 . A A . 99 LEU CG 1 1
11 15818 1 1 69 LEU H H 13.700 7.061 -2.804 1.00 . A A . 99 LEU H 1 1
11 15819 1 1 69 LEU HA H 13.983 4.537 -3.970 1.00 . A A . 99 LEU HA 1 1
11 15820 1 1 69 LEU HB2 H 15.090 6.993 -4.375 1.00 . A A . 99 LEU HB2 1 1
11 15821 1 1 69 LEU HB3 H 16.453 6.114 -3.708 1.00 . A A . 99 LEU HB3 1 1
11 15822 1 1 69 LEU HD11 H 15.556 3.285 -5.388 1.00 . A A . 99 LEU HD11 1 1
11 15823 1 1 69 LEU HD12 H 16.966 3.944 -4.562 1.00 . A A . 99 LEU HD12 1 1
11 15824 1 1 69 LEU HD13 H 16.977 3.765 -6.315 1.00 . A A . 99 LEU HD13 1 1
11 15825 1 1 69 LEU HD21 H 13.952 6.270 -6.253 1.00 . A A . 99 LEU HD21 1 1
11 15826 1 1 69 LEU HD22 H 13.940 4.508 -6.187 1.00 . A A . 99 LEU HD22 1 1
11 15827 1 1 69 LEU HD23 H 14.792 5.335 -7.491 1.00 . A A . 99 LEU HD23 1 1
11 15828 1 1 69 LEU HG H 16.528 6.005 -6.116 1.00 . A A . 99 LEU HG 1 1
11 15829 1 1 69 LEU N N 13.625 6.094 -2.666 1.00 . A A . 99 LEU N 1 1
11 15830 1 1 69 LEU O O 15.803 3.271 -2.653 1.00 . A A . 99 LEU O 1 1
11 15831 1 1 70 GLY C C 15.693 2.823 0.179 1.00 . A A . 100 GLY C 1 1
11 15832 1 1 70 GLY CA C 16.260 4.200 -0.105 1.00 . A A . 100 GLY CA 1 1
11 15833 1 1 70 GLY H H 15.139 5.789 -0.942 1.00 . A A . 100 GLY H 1 1
11 15834 1 1 70 GLY HA2 H 17.287 4.096 -0.424 1.00 . A A . 100 GLY HA2 1 1
11 15835 1 1 70 GLY HA3 H 16.234 4.782 0.804 1.00 . A A . 100 GLY HA3 1 1
11 15836 1 1 70 GLY N N 15.520 4.907 -1.135 1.00 . A A . 100 GLY N 1 1
11 15837 1 1 70 GLY O O 16.417 1.923 0.604 1.00 . A A . 100 GLY O 1 1
11 15838 1 1 71 TYR C C 12.927 0.955 -1.047 1.00 . A A . 101 TYR C 1 1
11 15839 1 1 71 TYR CA C 13.732 1.381 0.177 1.00 . A A . 101 TYR CA 1 1
11 15840 1 1 71 TYR CB C 12.819 1.473 1.402 1.00 . A A . 101 TYR CB 1 1
11 15841 1 1 71 TYR CD1 C 13.799 -0.603 2.453 1.00 . A A . 101 TYR CD1 1 1
11 15842 1 1 71 TYR CD2 C 13.337 1.262 3.865 1.00 . A A . 101 TYR CD2 1 1
11 15843 1 1 71 TYR CE1 C 14.265 -1.317 3.541 1.00 . A A . 101 TYR CE1 1 1
11 15844 1 1 71 TYR CE2 C 13.802 0.555 4.957 1.00 . A A . 101 TYR CE2 1 1
11 15845 1 1 71 TYR CG C 13.327 0.696 2.596 1.00 . A A . 101 TYR CG 1 1
11 15846 1 1 71 TYR CZ C 14.264 -0.734 4.790 1.00 . A A . 101 TYR CZ 1 1
11 15847 1 1 71 TYR H H 13.871 3.413 -0.395 1.00 . A A . 101 TYR H 1 1
11 15848 1 1 71 TYR HA H 14.496 0.640 0.364 1.00 . A A . 101 TYR HA 1 1
11 15849 1 1 71 TYR HB2 H 12.726 2.507 1.697 1.00 . A A . 101 TYR HB2 1 1
11 15850 1 1 71 TYR HB3 H 11.843 1.088 1.146 1.00 . A A . 101 TYR HB3 1 1
11 15851 1 1 71 TYR HD1 H 13.799 -1.057 1.474 1.00 . A A . 101 TYR HD1 1 1
11 15852 1 1 71 TYR HD2 H 12.974 2.270 3.992 1.00 . A A . 101 TYR HD2 1 1
11 15853 1 1 71 TYR HE1 H 14.627 -2.326 3.410 1.00 . A A . 101 TYR HE1 1 1
11 15854 1 1 71 TYR HE2 H 13.801 1.011 5.936 1.00 . A A . 101 TYR HE2 1 1
11 15855 1 1 71 TYR HH H 14.058 -1.446 6.564 1.00 . A A . 101 TYR HH 1 1
11 15856 1 1 71 TYR N N 14.395 2.658 -0.056 1.00 . A A . 101 TYR N 1 1
11 15857 1 1 71 TYR O O 11.892 1.546 -1.357 1.00 . A A . 101 TYR O 1 1
11 15858 1 1 71 TYR OH O 14.727 -1.441 5.876 1.00 . A A . 101 TYR OH 1 1
11 15859 1 1 72 ARG C C 11.837 -1.764 -2.583 1.00 . A A . 102 ARG C 1 1
11 15860 1 1 72 ARG CA C 12.732 -0.578 -2.927 1.00 . A A . 102 ARG CA 1 1
11 15861 1 1 72 ARG CB C 13.759 -0.985 -3.987 1.00 . A A . 102 ARG CB 1 1
11 15862 1 1 72 ARG CD C 13.909 1.113 -5.362 1.00 . A A . 102 ARG CD 1 1
11 15863 1 1 72 ARG CG C 13.512 -0.355 -5.348 1.00 . A A . 102 ARG CG 1 1
11 15864 1 1 72 ARG CZ C 13.115 1.962 -7.535 1.00 . A A . 102 ARG CZ 1 1
11 15865 1 1 72 ARG H H 14.237 -0.503 -1.439 1.00 . A A . 102 ARG H 1 1
11 15866 1 1 72 ARG HA H 12.119 0.218 -3.321 1.00 . A A . 102 ARG HA 1 1
11 15867 1 1 72 ARG HB2 H 14.742 -0.688 -3.651 1.00 . A A . 102 ARG HB2 1 1
11 15868 1 1 72 ARG HB3 H 13.738 -2.059 -4.102 1.00 . A A . 102 ARG HB3 1 1
11 15869 1 1 72 ARG HD2 H 13.866 1.494 -4.353 1.00 . A A . 102 ARG HD2 1 1
11 15870 1 1 72 ARG HD3 H 14.919 1.195 -5.735 1.00 . A A . 102 ARG HD3 1 1
11 15871 1 1 72 ARG HE H 12.327 2.437 -5.764 1.00 . A A . 102 ARG HE 1 1
11 15872 1 1 72 ARG HG2 H 14.093 -0.882 -6.089 1.00 . A A . 102 ARG HG2 1 1
11 15873 1 1 72 ARG HG3 H 12.461 -0.437 -5.585 1.00 . A A . 102 ARG HG3 1 1
11 15874 1 1 72 ARG HH11 H 14.686 0.694 -7.655 1.00 . A A . 102 ARG HH11 1 1
11 15875 1 1 72 ARG HH12 H 14.108 1.305 -9.169 1.00 . A A . 102 ARG HH12 1 1
11 15876 1 1 72 ARG HH21 H 11.565 3.241 -7.754 1.00 . A A . 102 ARG HH21 1 1
11 15877 1 1 72 ARG HH22 H 12.337 2.751 -9.225 1.00 . A A . 102 ARG HH22 1 1
11 15878 1 1 72 ARG N N 13.408 -0.074 -1.737 1.00 . A A . 102 ARG N 1 1
11 15879 1 1 72 ARG NE N 13.025 1.911 -6.208 1.00 . A A . 102 ARG NE 1 1
11 15880 1 1 72 ARG NH1 N 14.046 1.263 -8.171 1.00 . A A . 102 ARG NH1 1 1
11 15881 1 1 72 ARG NH2 N 12.270 2.713 -8.228 1.00 . A A . 102 ARG NH2 1 1
11 15882 1 1 72 ARG O O 11.931 -2.331 -1.494 1.00 . A A . 102 ARG O 1 1
11 15883 1 1 73 ILE C C 10.626 -4.541 -3.902 1.00 . A A . 103 ILE C 1 1
11 15884 1 1 73 ILE CA C 10.056 -3.254 -3.314 1.00 . A A . 103 ILE CA 1 1
11 15885 1 1 73 ILE CB C 8.673 -2.975 -3.940 1.00 . A A . 103 ILE CB 1 1
11 15886 1 1 73 ILE CD1 C 6.266 -3.601 -3.400 1.00 . A A . 103 ILE CD1 1 1
11 15887 1 1 73 ILE CG1 C 7.688 -4.089 -3.577 1.00 . A A . 103 ILE CG1 1 1
11 15888 1 1 73 ILE CG2 C 8.785 -2.834 -5.451 1.00 . A A . 103 ILE CG2 1 1
11 15889 1 1 73 ILE H H 10.940 -1.644 -4.366 1.00 . A A . 103 ILE H 1 1
11 15890 1 1 73 ILE HA H 9.925 -3.385 -2.249 1.00 . A A . 103 ILE HA 1 1
11 15891 1 1 73 ILE HB H 8.307 -2.040 -3.544 1.00 . A A . 103 ILE HB 1 1
11 15892 1 1 73 ILE HD11 H 6.090 -3.375 -2.359 1.00 . A A . 103 ILE HD11 1 1
11 15893 1 1 73 ILE HD12 H 5.580 -4.370 -3.722 1.00 . A A . 103 ILE HD12 1 1
11 15894 1 1 73 ILE HD13 H 6.114 -2.712 -3.992 1.00 . A A . 103 ILE HD13 1 1
11 15895 1 1 73 ILE HG12 H 7.689 -4.831 -4.360 1.00 . A A . 103 ILE HG12 1 1
11 15896 1 1 73 ILE HG13 H 8.000 -4.548 -2.650 1.00 . A A . 103 ILE HG13 1 1
11 15897 1 1 73 ILE HG21 H 7.841 -2.498 -5.853 1.00 . A A . 103 ILE HG21 1 1
11 15898 1 1 73 ILE HG22 H 9.040 -3.790 -5.885 1.00 . A A . 103 ILE HG22 1 1
11 15899 1 1 73 ILE HG23 H 9.554 -2.115 -5.690 1.00 . A A . 103 ILE HG23 1 1
11 15900 1 1 73 ILE N N 10.968 -2.134 -3.519 1.00 . A A . 103 ILE N 1 1
11 15901 1 1 73 ILE O O 10.967 -4.598 -5.083 1.00 . A A . 103 ILE O 1 1
11 15902 1 1 74 ASP C C 10.276 -7.569 -4.429 1.00 . A A . 104 ASP C 1 1
11 15903 1 1 74 ASP CA C 11.259 -6.858 -3.506 1.00 . A A . 104 ASP CA 1 1
11 15904 1 1 74 ASP CB C 11.571 -7.741 -2.296 1.00 . A A . 104 ASP CB 1 1
11 15905 1 1 74 ASP CG C 10.367 -7.932 -1.394 1.00 . A A . 104 ASP CG 1 1
11 15906 1 1 74 ASP H H 10.441 -5.463 -2.138 1.00 . A A . 104 ASP H 1 1
11 15907 1 1 74 ASP HA H 12.173 -6.671 -4.049 1.00 . A A . 104 ASP HA 1 1
11 15908 1 1 74 ASP HB2 H 11.896 -8.710 -2.641 1.00 . A A . 104 ASP HB2 1 1
11 15909 1 1 74 ASP HB3 H 12.361 -7.284 -1.719 1.00 . A A . 104 ASP HB3 1 1
11 15910 1 1 74 ASP N N 10.729 -5.571 -3.069 1.00 . A A . 104 ASP N 1 1
11 15911 1 1 74 ASP O O 9.127 -7.149 -4.570 1.00 . A A . 104 ASP O 1 1
11 15912 1 1 74 ASP OD1 O 10.099 -7.038 -0.564 1.00 . A A . 104 ASP OD1 1 1
11 15913 1 1 74 ASP OD2 O 9.691 -8.975 -1.520 1.00 . A A . 104 ASP OD2 1 1
11 15914 1 1 75 ILE C C 10.335 -10.879 -6.014 1.00 . A A . 105 ILE C 1 1
11 15915 1 1 75 ILE CA C 9.896 -9.417 -5.966 1.00 . A A . 105 ILE CA 1 1
11 15916 1 1 75 ILE CB C 9.932 -8.835 -7.391 1.00 . A A . 105 ILE CB 1 1
11 15917 1 1 75 ILE CD1 C 11.498 -8.041 -9.234 1.00 . A A . 105 ILE CD1 1 1
11 15918 1 1 75 ILE CG1 C 11.378 -8.596 -7.832 1.00 . A A . 105 ILE CG1 1 1
11 15919 1 1 75 ILE CG2 C 9.132 -7.543 -7.457 1.00 . A A . 105 ILE CG2 1 1
11 15920 1 1 75 ILE H H 11.660 -8.931 -4.902 1.00 . A A . 105 ILE H 1 1
11 15921 1 1 75 ILE HA H 8.880 -9.367 -5.604 1.00 . A A . 105 ILE HA 1 1
11 15922 1 1 75 ILE HB H 9.473 -9.548 -8.060 1.00 . A A . 105 ILE HB 1 1
11 15923 1 1 75 ILE HD11 H 10.514 -7.948 -9.671 1.00 . A A . 105 ILE HD11 1 1
11 15924 1 1 75 ILE HD12 H 12.097 -8.710 -9.836 1.00 . A A . 105 ILE HD12 1 1
11 15925 1 1 75 ILE HD13 H 11.970 -7.070 -9.198 1.00 . A A . 105 ILE HD13 1 1
11 15926 1 1 75 ILE HG12 H 11.842 -7.894 -7.157 1.00 . A A . 105 ILE HG12 1 1
11 15927 1 1 75 ILE HG13 H 11.917 -9.532 -7.797 1.00 . A A . 105 ILE HG13 1 1
11 15928 1 1 75 ILE HG21 H 9.794 -6.702 -7.312 1.00 . A A . 105 ILE HG21 1 1
11 15929 1 1 75 ILE HG22 H 8.379 -7.547 -6.682 1.00 . A A . 105 ILE HG22 1 1
11 15930 1 1 75 ILE HG23 H 8.655 -7.464 -8.422 1.00 . A A . 105 ILE HG23 1 1
11 15931 1 1 75 ILE N N 10.735 -8.646 -5.056 1.00 . A A . 105 ILE N 1 1
11 15932 1 1 75 ILE O O 11.523 -11.182 -5.896 1.00 . A A . 105 ILE O 1 1
11 15933 1 1 76 PRO C C 10.351 -13.636 -7.561 1.00 . A A . 106 PRO C 1 1
11 15934 1 1 76 PRO CA C 9.674 -13.242 -6.252 1.00 . A A . 106 PRO CA 1 1
11 15935 1 1 76 PRO CB C 8.294 -13.890 -6.147 1.00 . A A . 106 PRO CB 1 1
11 15936 1 1 76 PRO CD C 7.936 -11.533 -6.338 1.00 . A A . 106 PRO CD 1 1
11 15937 1 1 76 PRO CG C 7.358 -12.874 -6.700 1.00 . A A . 106 PRO CG 1 1
11 15938 1 1 76 PRO HA H 10.288 -13.557 -5.422 1.00 . A A . 106 PRO HA 1 1
11 15939 1 1 76 PRO HB2 H 8.277 -14.802 -6.726 1.00 . A A . 106 PRO HB2 1 1
11 15940 1 1 76 PRO HB3 H 8.074 -14.109 -5.112 1.00 . A A . 106 PRO HB3 1 1
11 15941 1 1 76 PRO HD2 H 7.761 -10.820 -7.131 1.00 . A A . 106 PRO HD2 1 1
11 15942 1 1 76 PRO HD3 H 7.514 -11.179 -5.410 1.00 . A A . 106 PRO HD3 1 1
11 15943 1 1 76 PRO HG2 H 7.294 -12.979 -7.773 1.00 . A A . 106 PRO HG2 1 1
11 15944 1 1 76 PRO HG3 H 6.382 -12.993 -6.253 1.00 . A A . 106 PRO HG3 1 1
11 15945 1 1 76 PRO N N 9.379 -11.808 -6.189 1.00 . A A . 106 PRO N 1 1
11 15946 1 1 76 PRO O O 9.851 -13.338 -8.645 1.00 . A A . 106 PRO O 1 1
11 15947 1 1 77 LYS C C 13.467 -15.553 -8.219 1.00 . A A . 107 LYS C 1 1
11 15948 1 1 77 LYS CA C 12.238 -14.747 -8.625 1.00 . A A . 107 LYS CA 1 1
11 15949 1 1 77 LYS CB C 12.661 -13.541 -9.466 1.00 . A A . 107 LYS CB 1 1
11 15950 1 1 77 LYS CD C 13.492 -12.712 -11.687 1.00 . A A . 107 LYS CD 1 1
11 15951 1 1 77 LYS CE C 14.990 -12.688 -11.431 1.00 . A A . 107 LYS CE 1 1
11 15952 1 1 77 LYS CG C 12.818 -13.855 -10.944 1.00 . A A . 107 LYS CG 1 1
11 15953 1 1 77 LYS H H 11.840 -14.519 -6.559 1.00 . A A . 107 LYS H 1 1
11 15954 1 1 77 LYS HA H 11.588 -15.376 -9.216 1.00 . A A . 107 LYS HA 1 1
11 15955 1 1 77 LYS HB2 H 11.917 -12.765 -9.361 1.00 . A A . 107 LYS HB2 1 1
11 15956 1 1 77 LYS HB3 H 13.606 -13.172 -9.096 1.00 . A A . 107 LYS HB3 1 1
11 15957 1 1 77 LYS HD2 H 13.320 -12.834 -12.746 1.00 . A A . 107 LYS HD2 1 1
11 15958 1 1 77 LYS HD3 H 13.062 -11.778 -11.357 1.00 . A A . 107 LYS HD3 1 1
11 15959 1 1 77 LYS HE2 H 15.159 -12.715 -10.365 1.00 . A A . 107 LYS HE2 1 1
11 15960 1 1 77 LYS HE3 H 15.434 -13.559 -11.888 1.00 . A A . 107 LYS HE3 1 1
11 15961 1 1 77 LYS HG2 H 13.418 -14.745 -11.053 1.00 . A A . 107 LYS HG2 1 1
11 15962 1 1 77 LYS HG3 H 11.840 -14.024 -11.372 1.00 . A A . 107 LYS HG3 1 1
11 15963 1 1 77 LYS HZ1 H 15.069 -11.103 -12.790 1.00 . A A . 107 LYS HZ1 1 1
11 15964 1 1 77 LYS HZ2 H 16.588 -11.687 -12.327 1.00 . A A . 107 LYS HZ2 1 1
11 15965 1 1 77 LYS HZ3 H 15.690 -10.728 -11.262 1.00 . A A . 107 LYS HZ3 1 1
11 15966 1 1 77 LYS N N 11.491 -14.310 -7.451 1.00 . A A . 107 LYS N 1 1
11 15967 1 1 77 LYS NZ N 15.629 -11.466 -11.991 1.00 . A A . 107 LYS NZ 1 1
11 15968 1 1 77 LYS O O 14.392 -15.679 -9.050 1.00 . A A . 107 LYS O 1 1
11 15969 1 1 77 LYS OXT O 13.496 -16.052 -7.074 1.00 . A A . 107 LYS OXT 1 1
11 15970 2 2 1 ALA C C 6.743 7.725 5.584 1.00 . B B . 43 ALA C 1 1
11 15971 2 2 1 ALA CA C 8.021 6.984 5.200 1.00 . B B . 43 ALA CA 1 1
11 15972 2 2 1 ALA CB C 7.896 6.410 3.798 1.00 . B B . 43 ALA CB 1 1
11 15973 2 2 1 ALA H1 H 9.333 5.669 6.083 1.00 . B B . 43 ALA H1 1 1
11 15974 2 2 1 ALA H2 H 7.725 5.086 5.936 1.00 . B B . 43 ALA H2 1 1
11 15975 2 2 1 ALA H3 H 8.109 6.264 7.124 1.00 . B B . 43 ALA H3 1 1
11 15976 2 2 1 ALA HA H 8.844 7.684 5.202 1.00 . B B . 43 ALA HA 1 1
11 15977 2 2 1 ALA HB1 H 7.200 7.005 3.225 1.00 . B B . 43 ALA HB1 1 1
11 15978 2 2 1 ALA HB2 H 7.536 5.392 3.856 1.00 . B B . 43 ALA HB2 1 1
11 15979 2 2 1 ALA HB3 H 8.862 6.422 3.315 1.00 . B B . 43 ALA HB3 1 1
11 15980 2 2 1 ALA N N 8.324 5.903 6.173 1.00 . B B . 43 ALA N 1 1
11 15981 2 2 1 ALA O O 5.835 7.145 6.181 1.00 . B B . 43 ALA O 1 1
11 15982 2 2 2 PRO C C 4.262 9.464 4.720 1.00 . B B . 44 PRO C 1 1
11 15983 2 2 2 PRO CA C 5.478 9.842 5.561 1.00 . B B . 44 PRO CA 1 1
11 15984 2 2 2 PRO CB C 5.937 11.263 5.228 1.00 . B B . 44 PRO CB 1 1
11 15985 2 2 2 PRO CD C 7.690 9.794 4.533 1.00 . B B . 44 PRO CD 1 1
11 15986 2 2 2 PRO CG C 6.997 11.086 4.198 1.00 . B B . 44 PRO CG 1 1
11 15987 2 2 2 PRO HA H 5.223 9.779 6.609 1.00 . B B . 44 PRO HA 1 1
11 15988 2 2 2 PRO HB2 H 5.103 11.832 4.846 1.00 . B B . 44 PRO HB2 1 1
11 15989 2 2 2 PRO HB3 H 6.326 11.736 6.117 1.00 . B B . 44 PRO HB3 1 1
11 15990 2 2 2 PRO HD2 H 7.998 9.285 3.632 1.00 . B B . 44 PRO HD2 1 1
11 15991 2 2 2 PRO HD3 H 8.541 9.977 5.173 1.00 . B B . 44 PRO HD3 1 1
11 15992 2 2 2 PRO HG2 H 6.549 11.028 3.217 1.00 . B B . 44 PRO HG2 1 1
11 15993 2 2 2 PRO HG3 H 7.695 11.909 4.245 1.00 . B B . 44 PRO HG3 1 1
11 15994 2 2 2 PRO N N 6.654 9.023 5.247 1.00 . B B . 44 PRO N 1 1
11 15995 2 2 2 PRO O O 3.123 9.730 5.105 1.00 . B B . 44 PRO O 1 1
11 15996 2 2 3 GLN C C 2.751 7.163 3.208 1.00 . B B . 45 GLN C 1 1
11 15997 2 2 3 GLN CA C 3.430 8.423 2.685 1.00 . B B . 45 GLN CA 1 1
11 15998 2 2 3 GLN CB C 3.967 8.181 1.273 1.00 . B B . 45 GLN CB 1 1
11 15999 2 2 3 GLN CD C 6.207 9.319 1.011 1.00 . B B . 45 GLN CD 1 1
11 16000 2 2 3 GLN CG C 4.723 9.367 0.699 1.00 . B B . 45 GLN CG 1 1
11 16001 2 2 3 GLN H H 5.435 8.648 3.320 1.00 . B B . 45 GLN H 1 1
11 16002 2 2 3 GLN HA H 2.704 9.221 2.654 1.00 . B B . 45 GLN HA 1 1
11 16003 2 2 3 GLN HB2 H 4.633 7.332 1.294 1.00 . B B . 45 GLN HB2 1 1
11 16004 2 2 3 GLN HB3 H 3.136 7.960 0.618 1.00 . B B . 45 GLN HB3 1 1
11 16005 2 2 3 GLN HE21 H 6.390 11.246 0.555 1.00 . B B . 45 GLN HE21 1 1
11 16006 2 2 3 GLN HE22 H 7.841 10.450 1.052 1.00 . B B . 45 GLN HE22 1 1
11 16007 2 2 3 GLN HG2 H 4.598 9.373 -0.374 1.00 . B B . 45 GLN HG2 1 1
11 16008 2 2 3 GLN HG3 H 4.312 10.275 1.113 1.00 . B B . 45 GLN HG3 1 1
11 16009 2 2 3 GLN N N 4.508 8.838 3.573 1.00 . B B . 45 GLN N 1 1
11 16010 2 2 3 GLN NE2 N 6.881 10.453 0.857 1.00 . B B . 45 GLN NE2 1 1
11 16011 2 2 3 GLN O O 1.624 6.849 2.825 1.00 . B B . 45 GLN O 1 1
11 16012 2 2 3 GLN OE1 O 6.740 8.276 1.388 1.00 . B B . 45 GLN OE1 1 1
11 16013 2 2 4 LEU C C 1.901 5.564 5.774 1.00 . B B . 46 LEU C 1 1
11 16014 2 2 4 LEU CA C 2.890 5.228 4.666 1.00 . B B . 46 LEU CA 1 1
11 16015 2 2 4 LEU CB C 4.012 4.339 5.208 1.00 . B B . 46 LEU CB 1 1
11 16016 2 2 4 LEU CD1 C 5.835 2.668 4.797 1.00 . B B . 46 LEU CD1 1 1
11 16017 2 2 4 LEU CD2 C 3.870 2.776 3.254 1.00 . B B . 46 LEU CD2 1 1
11 16018 2 2 4 LEU CG C 4.806 3.579 4.145 1.00 . B B . 46 LEU CG 1 1
11 16019 2 2 4 LEU H H 4.329 6.747 4.363 1.00 . B B . 46 LEU H 1 1
11 16020 2 2 4 LEU HA H 2.368 4.702 3.883 1.00 . B B . 46 LEU HA 1 1
11 16021 2 2 4 LEU HB2 H 4.698 4.961 5.765 1.00 . B B . 46 LEU HB2 1 1
11 16022 2 2 4 LEU HB3 H 3.576 3.618 5.883 1.00 . B B . 46 LEU HB3 1 1
11 16023 2 2 4 LEU HD11 H 6.310 2.062 4.039 1.00 . B B . 46 LEU HD11 1 1
11 16024 2 2 4 LEU HD12 H 5.345 2.028 5.515 1.00 . B B . 46 LEU HD12 1 1
11 16025 2 2 4 LEU HD13 H 6.580 3.268 5.297 1.00 . B B . 46 LEU HD13 1 1
11 16026 2 2 4 LEU HD21 H 4.448 2.113 2.629 1.00 . B B . 46 LEU HD21 1 1
11 16027 2 2 4 LEU HD22 H 3.298 3.450 2.632 1.00 . B B . 46 LEU HD22 1 1
11 16028 2 2 4 LEU HD23 H 3.196 2.196 3.869 1.00 . B B . 46 LEU HD23 1 1
11 16029 2 2 4 LEU HG H 5.334 4.288 3.524 1.00 . B B . 46 LEU HG 1 1
11 16030 2 2 4 LEU N N 3.438 6.446 4.090 1.00 . B B . 46 LEU N 1 1
11 16031 2 2 4 LEU O O 0.866 4.914 5.916 1.00 . B B . 46 LEU O 1 1
11 16032 2 2 5 ILE C C 0.118 7.719 7.084 1.00 . B B . 47 ILE C 1 1
11 16033 2 2 5 ILE CA C 1.357 7.028 7.636 1.00 . B B . 47 ILE CA 1 1
11 16034 2 2 5 ILE CB C 2.088 7.990 8.593 1.00 . B B . 47 ILE CB 1 1
11 16035 2 2 5 ILE CD1 C 4.285 8.355 9.826 1.00 . B B . 47 ILE CD1 1 1
11 16036 2 2 5 ILE CG1 C 3.433 7.399 9.021 1.00 . B B . 47 ILE CG1 1 1
11 16037 2 2 5 ILE CG2 C 1.223 8.287 9.810 1.00 . B B . 47 ILE CG2 1 1
11 16038 2 2 5 ILE H H 3.057 7.078 6.380 1.00 . B B . 47 ILE H 1 1
11 16039 2 2 5 ILE HA H 1.055 6.154 8.196 1.00 . B B . 47 ILE HA 1 1
11 16040 2 2 5 ILE HB H 2.260 8.919 8.071 1.00 . B B . 47 ILE HB 1 1
11 16041 2 2 5 ILE HD11 H 3.883 9.354 9.742 1.00 . B B . 47 ILE HD11 1 1
11 16042 2 2 5 ILE HD12 H 5.297 8.341 9.449 1.00 . B B . 47 ILE HD12 1 1
11 16043 2 2 5 ILE HD13 H 4.281 8.053 10.864 1.00 . B B . 47 ILE HD13 1 1
11 16044 2 2 5 ILE HG12 H 3.257 6.522 9.625 1.00 . B B . 47 ILE HG12 1 1
11 16045 2 2 5 ILE HG13 H 3.991 7.117 8.139 1.00 . B B . 47 ILE HG13 1 1
11 16046 2 2 5 ILE HG21 H 0.543 9.093 9.580 1.00 . B B . 47 ILE HG21 1 1
11 16047 2 2 5 ILE HG22 H 1.854 8.572 10.638 1.00 . B B . 47 ILE HG22 1 1
11 16048 2 2 5 ILE HG23 H 0.660 7.404 10.074 1.00 . B B . 47 ILE HG23 1 1
11 16049 2 2 5 ILE N N 2.223 6.593 6.550 1.00 . B B . 47 ILE N 1 1
11 16050 2 2 5 ILE O O -0.983 7.565 7.613 1.00 . B B . 47 ILE O 1 1
11 16051 2 2 6 MET C C -1.690 8.218 4.605 1.00 . B B . 48 MET C 1 1
11 16052 2 2 6 MET CA C -0.795 9.186 5.372 1.00 . B B . 48 MET CA 1 1
11 16053 2 2 6 MET CB C -0.262 10.279 4.437 1.00 . B B . 48 MET CB 1 1
11 16054 2 2 6 MET CE C 0.058 8.980 0.481 1.00 . B B . 48 MET CE 1 1
11 16055 2 2 6 MET CG C 0.310 9.748 3.132 1.00 . B B . 48 MET CG 1 1
11 16056 2 2 6 MET H H 1.207 8.554 5.627 1.00 . B B . 48 MET H 1 1
11 16057 2 2 6 MET HA H -1.379 9.646 6.150 1.00 . B B . 48 MET HA 1 1
11 16058 2 2 6 MET HB2 H -1.068 10.958 4.199 1.00 . B B . 48 MET HB2 1 1
11 16059 2 2 6 MET HB3 H 0.516 10.824 4.949 1.00 . B B . 48 MET HB3 1 1
11 16060 2 2 6 MET HE1 H 0.281 9.791 -0.197 1.00 . B B . 48 MET HE1 1 1
11 16061 2 2 6 MET HE2 H -0.486 8.210 -0.046 1.00 . B B . 48 MET HE2 1 1
11 16062 2 2 6 MET HE3 H 0.981 8.570 0.866 1.00 . B B . 48 MET HE3 1 1
11 16063 2 2 6 MET HG2 H 1.080 10.425 2.790 1.00 . B B . 48 MET HG2 1 1
11 16064 2 2 6 MET HG3 H 0.743 8.777 3.314 1.00 . B B . 48 MET HG3 1 1
11 16065 2 2 6 MET N N 0.306 8.477 6.006 1.00 . B B . 48 MET N 1 1
11 16066 2 2 6 MET O O -2.888 8.451 4.449 1.00 . B B . 48 MET O 1 1
11 16067 2 2 6 MET SD S -0.936 9.593 1.838 1.00 . B B . 48 MET SD 1 1
11 16068 2 2 7 LEU C C -2.750 5.332 4.327 1.00 . B B . 49 LEU C 1 1
11 16069 2 2 7 LEU CA C -1.835 6.116 3.393 1.00 . B B . 49 LEU CA 1 1
11 16070 2 2 7 LEU CB C -0.869 5.164 2.683 1.00 . B B . 49 LEU CB 1 1
11 16071 2 2 7 LEU CD1 C 0.817 4.950 0.840 1.00 . B B . 49 LEU CD1 1 1
11 16072 2 2 7 LEU CD2 C -1.620 5.109 0.293 1.00 . B B . 49 LEU CD2 1 1
11 16073 2 2 7 LEU CG C -0.519 5.552 1.245 1.00 . B B . 49 LEU CG 1 1
11 16074 2 2 7 LEU H H -0.138 6.998 4.301 1.00 . B B . 49 LEU H 1 1
11 16075 2 2 7 LEU HA H -2.439 6.621 2.655 1.00 . B B . 49 LEU HA 1 1
11 16076 2 2 7 LEU HB2 H 0.045 5.121 3.256 1.00 . B B . 49 LEU HB2 1 1
11 16077 2 2 7 LEU HB3 H -1.311 4.180 2.668 1.00 . B B . 49 LEU HB3 1 1
11 16078 2 2 7 LEU HD11 H 1.589 5.701 0.914 1.00 . B B . 49 LEU HD11 1 1
11 16079 2 2 7 LEU HD12 H 0.759 4.594 -0.178 1.00 . B B . 49 LEU HD12 1 1
11 16080 2 2 7 LEU HD13 H 1.056 4.125 1.496 1.00 . B B . 49 LEU HD13 1 1
11 16081 2 2 7 LEU HD21 H -2.542 5.606 0.553 1.00 . B B . 49 LEU HD21 1 1
11 16082 2 2 7 LEU HD22 H -1.753 4.041 0.369 1.00 . B B . 49 LEU HD22 1 1
11 16083 2 2 7 LEU HD23 H -1.345 5.367 -0.719 1.00 . B B . 49 LEU HD23 1 1
11 16084 2 2 7 LEU HG H -0.433 6.628 1.181 1.00 . B B . 49 LEU HG 1 1
11 16085 2 2 7 LEU N N -1.095 7.127 4.137 1.00 . B B . 49 LEU N 1 1
11 16086 2 2 7 LEU O O -3.895 5.033 3.987 1.00 . B B . 49 LEU O 1 1
11 16087 2 2 8 ALA C C -4.145 5.109 7.047 1.00 . B B . 50 ALA C 1 1
11 16088 2 2 8 ALA CA C -3.003 4.262 6.497 1.00 . B B . 50 ALA CA 1 1
11 16089 2 2 8 ALA CB C -2.097 3.793 7.625 1.00 . B B . 50 ALA CB 1 1
11 16090 2 2 8 ALA H H -1.321 5.273 5.721 1.00 . B B . 50 ALA H 1 1
11 16091 2 2 8 ALA HA H -3.414 3.391 6.010 1.00 . B B . 50 ALA HA 1 1
11 16092 2 2 8 ALA HB1 H -2.406 2.809 7.948 1.00 . B B . 50 ALA HB1 1 1
11 16093 2 2 8 ALA HB2 H -2.167 4.482 8.453 1.00 . B B . 50 ALA HB2 1 1
11 16094 2 2 8 ALA HB3 H -1.078 3.752 7.274 1.00 . B B . 50 ALA HB3 1 1
11 16095 2 2 8 ALA N N -2.236 5.005 5.509 1.00 . B B . 50 ALA N 1 1
11 16096 2 2 8 ALA O O -5.220 4.594 7.357 1.00 . B B . 50 ALA O 1 1
11 16097 2 2 9 ASN C C -6.131 7.360 6.757 1.00 . B B . 51 ASN C 1 1
11 16098 2 2 9 ASN CA C -4.917 7.328 7.678 1.00 . B B . 51 ASN CA 1 1
11 16099 2 2 9 ASN CB C -4.334 8.735 7.824 1.00 . B B . 51 ASN CB 1 1
11 16100 2 2 9 ASN CG C -5.158 9.609 8.751 1.00 . B B . 51 ASN CG 1 1
11 16101 2 2 9 ASN H H -3.030 6.764 6.902 1.00 . B B . 51 ASN H 1 1
11 16102 2 2 9 ASN HA H -5.226 6.973 8.649 1.00 . B B . 51 ASN HA 1 1
11 16103 2 2 9 ASN HB2 H -3.334 8.665 8.222 1.00 . B B . 51 ASN HB2 1 1
11 16104 2 2 9 ASN HB3 H -4.298 9.206 6.852 1.00 . B B . 51 ASN HB3 1 1
11 16105 2 2 9 ASN HD21 H -5.471 10.913 7.283 1.00 . B B . 51 ASN HD21 1 1
11 16106 2 2 9 ASN HD22 H -6.195 11.304 8.803 1.00 . B B . 51 ASN HD22 1 1
11 16107 2 2 9 ASN N N -3.906 6.411 7.166 1.00 . B B . 51 ASN N 1 1
11 16108 2 2 9 ASN ND2 N -5.658 10.721 8.226 1.00 . B B . 51 ASN ND2 1 1
11 16109 2 2 9 ASN O O -7.263 7.153 7.195 1.00 . B B . 51 ASN O 1 1
11 16110 2 2 9 ASN OD1 O -5.342 9.287 9.925 1.00 . B B . 51 ASN OD1 1 1
11 16111 2 2 10 VAL C C -7.651 6.316 4.362 1.00 . B B . 52 VAL C 1 1
11 16112 2 2 10 VAL CA C -6.960 7.670 4.491 1.00 . B B . 52 VAL CA 1 1
11 16113 2 2 10 VAL CB C -6.431 8.102 3.109 1.00 . B B . 52 VAL CB 1 1
11 16114 2 2 10 VAL CG1 C -7.576 8.249 2.116 1.00 . B B . 52 VAL CG1 1 1
11 16115 2 2 10 VAL CG2 C -5.645 9.400 3.220 1.00 . B B . 52 VAL CG2 1 1
11 16116 2 2 10 VAL H H -4.963 7.771 5.186 1.00 . B B . 52 VAL H 1 1
11 16117 2 2 10 VAL HA H -7.683 8.402 4.823 1.00 . B B . 52 VAL HA 1 1
11 16118 2 2 10 VAL HB H -5.765 7.334 2.746 1.00 . B B . 52 VAL HB 1 1
11 16119 2 2 10 VAL HG11 H -7.900 7.270 1.795 1.00 . B B . 52 VAL HG11 1 1
11 16120 2 2 10 VAL HG12 H -7.240 8.817 1.261 1.00 . B B . 52 VAL HG12 1 1
11 16121 2 2 10 VAL HG13 H -8.399 8.762 2.590 1.00 . B B . 52 VAL HG13 1 1
11 16122 2 2 10 VAL HG21 H -4.587 9.184 3.192 1.00 . B B . 52 VAL HG21 1 1
11 16123 2 2 10 VAL HG22 H -5.886 9.889 4.153 1.00 . B B . 52 VAL HG22 1 1
11 16124 2 2 10 VAL HG23 H -5.900 10.051 2.396 1.00 . B B . 52 VAL HG23 1 1
11 16125 2 2 10 VAL N N -5.887 7.617 5.475 1.00 . B B . 52 VAL N 1 1
11 16126 2 2 10 VAL O O -8.833 6.242 4.028 1.00 . B B . 52 VAL O 1 1
11 16127 2 2 11 ALA C C -8.290 3.606 5.793 1.00 . B B . 53 ALA C 1 1
11 16128 2 2 11 ALA CA C -7.450 3.904 4.562 1.00 . B B . 53 ALA CA 1 1
11 16129 2 2 11 ALA CB C -6.330 2.886 4.419 1.00 . B B . 53 ALA CB 1 1
11 16130 2 2 11 ALA H H -5.979 5.367 4.906 1.00 . B B . 53 ALA H 1 1
11 16131 2 2 11 ALA HA H -8.075 3.849 3.685 1.00 . B B . 53 ALA HA 1 1
11 16132 2 2 11 ALA HB1 H -6.171 2.670 3.373 1.00 . B B . 53 ALA HB1 1 1
11 16133 2 2 11 ALA HB2 H -6.600 1.978 4.938 1.00 . B B . 53 ALA HB2 1 1
11 16134 2 2 11 ALA HB3 H -5.422 3.287 4.845 1.00 . B B . 53 ALA HB3 1 1
11 16135 2 2 11 ALA N N -6.908 5.249 4.638 1.00 . B B . 53 ALA N 1 1
11 16136 2 2 11 ALA O O -9.314 2.926 5.715 1.00 . B B . 53 ALA O 1 1
11 16137 2 2 12 LEU C C -9.681 4.953 8.340 1.00 . B B . 54 LEU C 1 1
11 16138 2 2 12 LEU CA C -8.554 3.934 8.185 1.00 . B B . 54 LEU CA 1 1
11 16139 2 2 12 LEU CB C -7.584 4.040 9.365 1.00 . B B . 54 LEU CB 1 1
11 16140 2 2 12 LEU CD1 C -6.372 1.949 8.688 1.00 . B B . 54 LEU CD1 1 1
11 16141 2 2 12 LEU CD2 C -5.982 2.944 10.951 1.00 . B B . 54 LEU CD2 1 1
11 16142 2 2 12 LEU CG C -7.002 2.709 9.846 1.00 . B B . 54 LEU CG 1 1
11 16143 2 2 12 LEU H H -7.033 4.663 6.927 1.00 . B B . 54 LEU H 1 1
11 16144 2 2 12 LEU HA H -8.975 2.949 8.164 1.00 . B B . 54 LEU HA 1 1
11 16145 2 2 12 LEU HB2 H -6.766 4.682 9.075 1.00 . B B . 54 LEU HB2 1 1
11 16146 2 2 12 LEU HB3 H -8.104 4.498 10.192 1.00 . B B . 54 LEU HB3 1 1
11 16147 2 2 12 LEU HD11 H -5.449 1.493 9.014 1.00 . B B . 54 LEU HD11 1 1
11 16148 2 2 12 LEU HD12 H -6.167 2.634 7.877 1.00 . B B . 54 LEU HD12 1 1
11 16149 2 2 12 LEU HD13 H -7.052 1.182 8.348 1.00 . B B . 54 LEU HD13 1 1
11 16150 2 2 12 LEU HD21 H -5.425 2.035 11.126 1.00 . B B . 54 LEU HD21 1 1
11 16151 2 2 12 LEU HD22 H -6.493 3.232 11.858 1.00 . B B . 54 LEU HD22 1 1
11 16152 2 2 12 LEU HD23 H -5.304 3.730 10.653 1.00 . B B . 54 LEU HD23 1 1
11 16153 2 2 12 LEU HG H -7.798 2.100 10.249 1.00 . B B . 54 LEU HG 1 1
11 16154 2 2 12 LEU N N -7.849 4.129 6.932 1.00 . B B . 54 LEU N 1 1
11 16155 2 2 12 LEU O O -10.617 4.746 9.112 1.00 . B B . 54 LEU O 1 1
11 16156 2 2 13 THR C C -10.349 8.138 6.553 1.00 . B B . 55 THR C 1 1
11 16157 2 2 13 THR CA C -10.592 7.103 7.647 1.00 . B B . 55 THR CA 1 1
11 16158 2 2 13 THR CB C -10.592 7.778 9.022 1.00 . B B . 55 THR CB 1 1
11 16159 2 2 13 THR CG2 C -11.812 7.440 9.853 1.00 . B B . 55 THR CG2 1 1
11 16160 2 2 13 THR H H -8.817 6.158 7.001 1.00 . B B . 55 THR H 1 1
11 16161 2 2 13 THR HA H -11.552 6.643 7.481 1.00 . B B . 55 THR HA 1 1
11 16162 2 2 13 THR HB H -10.572 8.850 8.886 1.00 . B B . 55 THR HB 1 1
11 16163 2 2 13 THR HG1 H -9.065 8.180 10.181 1.00 . B B . 55 THR HG1 1 1
11 16164 2 2 13 THR HG21 H -12.286 6.557 9.453 1.00 . B B . 55 THR HG21 1 1
11 16165 2 2 13 THR HG22 H -12.507 8.267 9.824 1.00 . B B . 55 THR HG22 1 1
11 16166 2 2 13 THR HG23 H -11.512 7.258 10.874 1.00 . B B . 55 THR HG23 1 1
11 16167 2 2 13 THR N N -9.584 6.051 7.598 1.00 . B B . 55 THR N 1 1
11 16168 2 2 13 THR O O -9.827 9.222 6.815 1.00 . B B . 55 THR O 1 1
11 16169 2 2 13 THR OG1 O -9.448 7.402 9.768 1.00 . B B . 55 THR OG1 1 1
11 16170 2 2 14 GLY C C -11.839 9.394 3.806 1.00 . B B . 56 GLY C 1 1
11 16171 2 2 14 GLY CA C -10.550 8.708 4.213 1.00 . B B . 56 GLY CA 1 1
11 16172 2 2 14 GLY H H -11.145 6.920 5.179 1.00 . B B . 56 GLY H 1 1
11 16173 2 2 14 GLY HA2 H -9.827 9.460 4.493 1.00 . B B . 56 GLY HA2 1 1
11 16174 2 2 14 GLY HA3 H -10.168 8.153 3.368 1.00 . B B . 56 GLY HA3 1 1
11 16175 2 2 14 GLY N N -10.733 7.798 5.328 1.00 . B B . 56 GLY N 1 1
11 16176 2 2 14 GLY O O -12.018 9.756 2.644 1.00 . B B . 56 GLY O 1 1
11 16177 2 2 15 GLU C C -13.831 11.695 4.192 1.00 . B B . 57 GLU C 1 1
11 16178 2 2 15 GLU CA C -14.019 10.214 4.506 1.00 . B B . 57 GLU CA 1 1
11 16179 2 2 15 GLU CB C -14.951 10.050 5.708 1.00 . B B . 57 GLU CB 1 1
11 16180 2 2 15 GLU CD C -16.750 8.589 4.702 1.00 . B B . 57 GLU CD 1 1
11 16181 2 2 15 GLU CG C -15.659 8.706 5.750 1.00 . B B . 57 GLU CG 1 1
11 16182 2 2 15 GLU H H -12.539 9.258 5.672 1.00 . B B . 57 GLU H 1 1
11 16183 2 2 15 GLU HA H -14.463 9.730 3.651 1.00 . B B . 57 GLU HA 1 1
11 16184 2 2 15 GLU HB2 H -14.374 10.156 6.614 1.00 . B B . 57 GLU HB2 1 1
11 16185 2 2 15 GLU HB3 H -15.701 10.827 5.676 1.00 . B B . 57 GLU HB3 1 1
11 16186 2 2 15 GLU HG2 H -14.933 7.925 5.579 1.00 . B B . 57 GLU HG2 1 1
11 16187 2 2 15 GLU HG3 H -16.103 8.576 6.726 1.00 . B B . 57 GLU HG3 1 1
11 16188 2 2 15 GLU N N -12.740 9.569 4.767 1.00 . B B . 57 GLU N 1 1
11 16189 2 2 15 GLU O O -14.339 12.146 3.145 1.00 . B B . 57 GLU O 1 1
11 16190 2 2 15 GLU OXT O -13.176 12.391 4.998 1.00 . B B . 57 GLU OXT 1 1
11 16191 2 2 15 GLU OE1 O -17.292 9.636 4.291 1.00 . B B . 57 GLU OE1 1 1
11 16192 2 2 15 GLU OE2 O -17.062 7.450 4.295 1.00 . B B . 57 GLU OE2 1 1
12 16193 1 1 1 PRO C C 1.530 14.024 -4.731 1.00 . A A . 31 PRO C 1 1
12 16194 1 1 1 PRO CA C 2.188 15.092 -5.606 1.00 . A A . 31 PRO CA 1 1
12 16195 1 1 1 PRO CB C 1.148 16.092 -6.104 1.00 . A A . 31 PRO CB 1 1
12 16196 1 1 1 PRO CD C 2.004 14.832 -7.963 1.00 . A A . 31 PRO CD 1 1
12 16197 1 1 1 PRO CG C 1.358 16.142 -7.580 1.00 . A A . 31 PRO CG 1 1
12 16198 1 1 1 PRO H2 H 2.941 13.502 -6.534 1.00 . A A . 31 PRO H2 1 1
12 16199 1 1 1 PRO H3 H 3.812 14.885 -6.722 1.00 . A A . 31 PRO H3 1 1
12 16200 1 1 1 PRO HA H 2.934 15.614 -5.026 1.00 . A A . 31 PRO HA 1 1
12 16201 1 1 1 PRO HB2 H 0.155 15.744 -5.856 1.00 . A A . 31 PRO HB2 1 1
12 16202 1 1 1 PRO HB3 H 1.321 17.055 -5.649 1.00 . A A . 31 PRO HB3 1 1
12 16203 1 1 1 PRO HD2 H 1.251 14.074 -8.122 1.00 . A A . 31 PRO HD2 1 1
12 16204 1 1 1 PRO HD3 H 2.610 14.955 -8.847 1.00 . A A . 31 PRO HD3 1 1
12 16205 1 1 1 PRO HG2 H 0.409 16.251 -8.082 1.00 . A A . 31 PRO HG2 1 1
12 16206 1 1 1 PRO HG3 H 2.010 16.967 -7.828 1.00 . A A . 31 PRO HG3 1 1
12 16207 1 1 1 PRO N N 2.843 14.496 -6.800 1.00 . A A . 31 PRO N 1 1
12 16208 1 1 1 PRO O O 0.310 13.858 -4.747 1.00 . A A . 31 PRO O 1 1
12 16209 1 1 2 VAL C C 1.022 12.839 -1.959 1.00 . A A . 32 VAL C 1 1
12 16210 1 1 2 VAL CA C 1.859 12.260 -3.095 1.00 . A A . 32 VAL CA 1 1
12 16211 1 1 2 VAL CB C 3.028 11.457 -2.505 1.00 . A A . 32 VAL CB 1 1
12 16212 1 1 2 VAL CG1 C 3.606 10.507 -3.542 1.00 . A A . 32 VAL CG1 1 1
12 16213 1 1 2 VAL CG2 C 4.105 12.387 -1.964 1.00 . A A . 32 VAL CG2 1 1
12 16214 1 1 2 VAL H H 3.309 13.477 -3.999 1.00 . A A . 32 VAL H 1 1
12 16215 1 1 2 VAL HA H 1.246 11.589 -3.680 1.00 . A A . 32 VAL HA 1 1
12 16216 1 1 2 VAL HB H 2.652 10.873 -1.690 1.00 . A A . 32 VAL HB 1 1
12 16217 1 1 2 VAL HG11 H 3.463 10.921 -4.529 1.00 . A A . 32 VAL HG11 1 1
12 16218 1 1 2 VAL HG12 H 3.103 9.553 -3.476 1.00 . A A . 32 VAL HG12 1 1
12 16219 1 1 2 VAL HG13 H 4.662 10.370 -3.358 1.00 . A A . 32 VAL HG13 1 1
12 16220 1 1 2 VAL HG21 H 4.725 12.731 -2.779 1.00 . A A . 32 VAL HG21 1 1
12 16221 1 1 2 VAL HG22 H 4.714 11.857 -1.247 1.00 . A A . 32 VAL HG22 1 1
12 16222 1 1 2 VAL HG23 H 3.639 13.236 -1.484 1.00 . A A . 32 VAL HG23 1 1
12 16223 1 1 2 VAL N N 2.348 13.304 -3.972 1.00 . A A . 32 VAL N 1 1
12 16224 1 1 2 VAL O O 1.479 12.927 -0.819 1.00 . A A . 32 VAL O 1 1
12 16225 1 1 3 HIS C C -2.368 12.956 -1.139 1.00 . A A . 33 HIS C 1 1
12 16226 1 1 3 HIS CA C -1.109 13.806 -1.284 1.00 . A A . 33 HIS CA 1 1
12 16227 1 1 3 HIS CB C -1.480 15.240 -1.671 1.00 . A A . 33 HIS CB 1 1
12 16228 1 1 3 HIS CD2 C -1.026 16.181 0.703 1.00 . A A . 33 HIS CD2 1 1
12 16229 1 1 3 HIS CE1 C -0.388 18.199 0.132 1.00 . A A . 33 HIS CE1 1 1
12 16230 1 1 3 HIS CG C -1.081 16.257 -0.648 1.00 . A A . 33 HIS CG 1 1
12 16231 1 1 3 HIS H H -0.514 13.138 -3.204 1.00 . A A . 33 HIS H 1 1
12 16232 1 1 3 HIS HA H -0.590 13.822 -0.338 1.00 . A A . 33 HIS HA 1 1
12 16233 1 1 3 HIS HB2 H -0.989 15.494 -2.599 1.00 . A A . 33 HIS HB2 1 1
12 16234 1 1 3 HIS HB3 H -2.550 15.306 -1.807 1.00 . A A . 33 HIS HB3 1 1
12 16235 1 1 3 HIS HD1 H -0.609 17.900 -1.881 1.00 . A A . 33 HIS HD1 1 1
12 16236 1 1 3 HIS HD2 H -1.277 15.320 1.307 1.00 . A A . 33 HIS HD2 1 1
12 16237 1 1 3 HIS HE1 H -0.045 19.222 0.183 1.00 . A A . 33 HIS HE1 1 1
12 16238 1 1 3 HIS HE2 H -0.370 17.612 2.093 1.00 . A A . 33 HIS HE2 1 1
12 16239 1 1 3 HIS N N -0.207 13.233 -2.278 1.00 . A A . 33 HIS N 1 1
12 16240 1 1 3 HIS ND1 N -0.676 17.535 -0.973 1.00 . A A . 33 HIS ND1 1 1
12 16241 1 1 3 HIS NE2 N -0.593 17.400 1.162 1.00 . A A . 33 HIS NE2 1 1
12 16242 1 1 3 HIS O O -2.416 11.816 -1.601 1.00 . A A . 33 HIS O 1 1
12 16243 1 1 4 VAL C C -5.243 12.349 -1.610 1.00 . A A . 34 VAL C 1 1
12 16244 1 1 4 VAL CA C -4.645 12.813 -0.285 1.00 . A A . 34 VAL CA 1 1
12 16245 1 1 4 VAL CB C -5.672 13.699 0.445 1.00 . A A . 34 VAL CB 1 1
12 16246 1 1 4 VAL CG1 C -6.899 12.888 0.832 1.00 . A A . 34 VAL CG1 1 1
12 16247 1 1 4 VAL CG2 C -5.044 14.346 1.669 1.00 . A A . 34 VAL CG2 1 1
12 16248 1 1 4 VAL H H -3.286 14.430 -0.146 1.00 . A A . 34 VAL H 1 1
12 16249 1 1 4 VAL HA H -4.445 11.949 0.330 1.00 . A A . 34 VAL HA 1 1
12 16250 1 1 4 VAL HB H -5.984 14.483 -0.230 1.00 . A A . 34 VAL HB 1 1
12 16251 1 1 4 VAL HG11 H -7.296 13.259 1.766 1.00 . A A . 34 VAL HG11 1 1
12 16252 1 1 4 VAL HG12 H -6.623 11.850 0.943 1.00 . A A . 34 VAL HG12 1 1
12 16253 1 1 4 VAL HG13 H -7.649 12.981 0.061 1.00 . A A . 34 VAL HG13 1 1
12 16254 1 1 4 VAL HG21 H -4.676 15.328 1.409 1.00 . A A . 34 VAL HG21 1 1
12 16255 1 1 4 VAL HG22 H -4.224 13.737 2.018 1.00 . A A . 34 VAL HG22 1 1
12 16256 1 1 4 VAL HG23 H -5.784 14.434 2.450 1.00 . A A . 34 VAL HG23 1 1
12 16257 1 1 4 VAL N N -3.386 13.518 -0.493 1.00 . A A . 34 VAL N 1 1
12 16258 1 1 4 VAL O O -5.829 11.270 -1.693 1.00 . A A . 34 VAL O 1 1
12 16259 1 1 5 GLU C C -4.941 11.590 -4.519 1.00 . A A . 35 GLU C 1 1
12 16260 1 1 5 GLU CA C -5.614 12.841 -3.963 1.00 . A A . 35 GLU CA 1 1
12 16261 1 1 5 GLU CB C -5.413 14.017 -4.923 1.00 . A A . 35 GLU CB 1 1
12 16262 1 1 5 GLU CD C -6.502 16.175 -5.660 1.00 . A A . 35 GLU CD 1 1
12 16263 1 1 5 GLU CG C -6.707 14.715 -5.308 1.00 . A A . 35 GLU CG 1 1
12 16264 1 1 5 GLU H H -4.612 14.016 -2.516 1.00 . A A . 35 GLU H 1 1
12 16265 1 1 5 GLU HA H -6.671 12.650 -3.860 1.00 . A A . 35 GLU HA 1 1
12 16266 1 1 5 GLU HB2 H -4.765 14.743 -4.454 1.00 . A A . 35 GLU HB2 1 1
12 16267 1 1 5 GLU HB3 H -4.941 13.657 -5.826 1.00 . A A . 35 GLU HB3 1 1
12 16268 1 1 5 GLU HG2 H -7.132 14.211 -6.164 1.00 . A A . 35 GLU HG2 1 1
12 16269 1 1 5 GLU HG3 H -7.395 14.654 -4.477 1.00 . A A . 35 GLU HG3 1 1
12 16270 1 1 5 GLU N N -5.089 13.170 -2.643 1.00 . A A . 35 GLU N 1 1
12 16271 1 1 5 GLU O O -5.590 10.746 -5.136 1.00 . A A . 35 GLU O 1 1
12 16272 1 1 5 GLU OE1 O -6.087 16.457 -6.804 1.00 . A A . 35 GLU OE1 1 1
12 16273 1 1 5 GLU OE2 O -6.753 17.037 -4.792 1.00 . A A . 35 GLU OE2 1 1
12 16274 1 1 6 ASP C C -3.259 9.066 -4.001 1.00 . A A . 36 ASP C 1 1
12 16275 1 1 6 ASP CA C -2.875 10.327 -4.770 1.00 . A A . 36 ASP CA 1 1
12 16276 1 1 6 ASP CB C -1.373 10.590 -4.630 1.00 . A A . 36 ASP CB 1 1
12 16277 1 1 6 ASP CG C -0.716 10.904 -5.960 1.00 . A A . 36 ASP CG 1 1
12 16278 1 1 6 ASP H H -3.173 12.182 -3.794 1.00 . A A . 36 ASP H 1 1
12 16279 1 1 6 ASP HA H -3.110 10.184 -5.814 1.00 . A A . 36 ASP HA 1 1
12 16280 1 1 6 ASP HB2 H -1.221 11.429 -3.968 1.00 . A A . 36 ASP HB2 1 1
12 16281 1 1 6 ASP HB3 H -0.897 9.716 -4.212 1.00 . A A . 36 ASP HB3 1 1
12 16282 1 1 6 ASP N N -3.636 11.477 -4.293 1.00 . A A . 36 ASP N 1 1
12 16283 1 1 6 ASP O O -3.405 7.992 -4.584 1.00 . A A . 36 ASP O 1 1
12 16284 1 1 6 ASP OD1 O -0.871 12.044 -6.445 1.00 . A A . 36 ASP OD1 1 1
12 16285 1 1 6 ASP OD2 O -0.046 10.009 -6.517 1.00 . A A . 36 ASP OD2 1 1
12 16286 1 1 7 ALA C C -5.247 7.682 -2.063 1.00 . A A . 37 ALA C 1 1
12 16287 1 1 7 ALA CA C -3.790 8.080 -1.843 1.00 . A A . 37 ALA CA 1 1
12 16288 1 1 7 ALA CB C -3.549 8.420 -0.380 1.00 . A A . 37 ALA CB 1 1
12 16289 1 1 7 ALA H H -3.293 10.089 -2.283 1.00 . A A . 37 ALA H 1 1
12 16290 1 1 7 ALA HA H -3.157 7.245 -2.104 1.00 . A A . 37 ALA HA 1 1
12 16291 1 1 7 ALA HB1 H -4.472 8.754 0.070 1.00 . A A . 37 ALA HB1 1 1
12 16292 1 1 7 ALA HB2 H -2.811 9.205 -0.310 1.00 . A A . 37 ALA HB2 1 1
12 16293 1 1 7 ALA HB3 H -3.192 7.543 0.139 1.00 . A A . 37 ALA HB3 1 1
12 16294 1 1 7 ALA N N -3.423 9.206 -2.690 1.00 . A A . 37 ALA N 1 1
12 16295 1 1 7 ALA O O -5.609 6.515 -1.926 1.00 . A A . 37 ALA O 1 1
12 16296 1 1 8 LEU C C -7.698 7.551 -3.880 1.00 . A A . 38 LEU C 1 1
12 16297 1 1 8 LEU CA C -7.493 8.419 -2.641 1.00 . A A . 38 LEU CA 1 1
12 16298 1 1 8 LEU CB C -8.240 9.746 -2.802 1.00 . A A . 38 LEU CB 1 1
12 16299 1 1 8 LEU CD1 C -9.433 11.653 -1.696 1.00 . A A . 38 LEU CD1 1 1
12 16300 1 1 8 LEU CD2 C -10.273 9.316 -1.402 1.00 . A A . 38 LEU CD2 1 1
12 16301 1 1 8 LEU CG C -9.040 10.189 -1.576 1.00 . A A . 38 LEU CG 1 1
12 16302 1 1 8 LEU H H -5.728 9.573 -2.496 1.00 . A A . 38 LEU H 1 1
12 16303 1 1 8 LEU HA H -7.885 7.898 -1.782 1.00 . A A . 38 LEU HA 1 1
12 16304 1 1 8 LEU HB2 H -7.517 10.515 -3.033 1.00 . A A . 38 LEU HB2 1 1
12 16305 1 1 8 LEU HB3 H -8.922 9.655 -3.634 1.00 . A A . 38 LEU HB3 1 1
12 16306 1 1 8 LEU HD11 H -9.404 12.115 -0.720 1.00 . A A . 38 LEU HD11 1 1
12 16307 1 1 8 LEU HD12 H -10.433 11.725 -2.098 1.00 . A A . 38 LEU HD12 1 1
12 16308 1 1 8 LEU HD13 H -8.742 12.158 -2.355 1.00 . A A . 38 LEU HD13 1 1
12 16309 1 1 8 LEU HD21 H -10.033 8.476 -0.767 1.00 . A A . 38 LEU HD21 1 1
12 16310 1 1 8 LEU HD22 H -10.598 8.956 -2.367 1.00 . A A . 38 LEU HD22 1 1
12 16311 1 1 8 LEU HD23 H -11.064 9.895 -0.949 1.00 . A A . 38 LEU HD23 1 1
12 16312 1 1 8 LEU HG H -8.425 10.080 -0.694 1.00 . A A . 38 LEU HG 1 1
12 16313 1 1 8 LEU N N -6.077 8.663 -2.403 1.00 . A A . 38 LEU N 1 1
12 16314 1 1 8 LEU O O -8.373 6.523 -3.825 1.00 . A A . 38 LEU O 1 1
12 16315 1 1 9 THR C C -6.685 5.820 -6.105 1.00 . A A . 39 THR C 1 1
12 16316 1 1 9 THR CA C -7.235 7.235 -6.249 1.00 . A A . 39 THR CA 1 1
12 16317 1 1 9 THR CB C -6.503 7.971 -7.377 1.00 . A A . 39 THR CB 1 1
12 16318 1 1 9 THR CG2 C -4.999 7.775 -7.357 1.00 . A A . 39 THR CG2 1 1
12 16319 1 1 9 THR H H -6.589 8.800 -4.979 1.00 . A A . 39 THR H 1 1
12 16320 1 1 9 THR HA H -8.285 7.174 -6.494 1.00 . A A . 39 THR HA 1 1
12 16321 1 1 9 THR HB H -6.699 9.030 -7.285 1.00 . A A . 39 THR HB 1 1
12 16322 1 1 9 THR HG1 H -7.933 7.565 -8.652 1.00 . A A . 39 THR HG1 1 1
12 16323 1 1 9 THR HG21 H -4.561 8.266 -8.213 1.00 . A A . 39 THR HG21 1 1
12 16324 1 1 9 THR HG22 H -4.772 6.718 -7.393 1.00 . A A . 39 THR HG22 1 1
12 16325 1 1 9 THR HG23 H -4.593 8.200 -6.451 1.00 . A A . 39 THR HG23 1 1
12 16326 1 1 9 THR N N -7.113 7.973 -4.996 1.00 . A A . 39 THR N 1 1
12 16327 1 1 9 THR O O -7.293 4.855 -6.571 1.00 . A A . 39 THR O 1 1
12 16328 1 1 9 THR OG1 O -6.973 7.541 -8.642 1.00 . A A . 39 THR OG1 1 1
12 16329 1 1 10 TYR C C -5.848 3.415 -4.624 1.00 . A A . 40 TYR C 1 1
12 16330 1 1 10 TYR CA C -4.886 4.410 -5.268 1.00 . A A . 40 TYR CA 1 1
12 16331 1 1 10 TYR CB C -3.634 4.559 -4.403 1.00 . A A . 40 TYR CB 1 1
12 16332 1 1 10 TYR CD1 C -1.845 2.949 -5.164 1.00 . A A . 40 TYR CD1 1 1
12 16333 1 1 10 TYR CD2 C -3.094 2.400 -3.209 1.00 . A A . 40 TYR CD2 1 1
12 16334 1 1 10 TYR CE1 C -1.120 1.779 -5.033 1.00 . A A . 40 TYR CE1 1 1
12 16335 1 1 10 TYR CE2 C -2.373 1.229 -3.072 1.00 . A A . 40 TYR CE2 1 1
12 16336 1 1 10 TYR CG C -2.843 3.279 -4.255 1.00 . A A . 40 TYR CG 1 1
12 16337 1 1 10 TYR CZ C -1.388 0.924 -3.987 1.00 . A A . 40 TYR CZ 1 1
12 16338 1 1 10 TYR H H -5.087 6.512 -5.122 1.00 . A A . 40 TYR H 1 1
12 16339 1 1 10 TYR HA H -4.597 4.039 -6.241 1.00 . A A . 40 TYR HA 1 1
12 16340 1 1 10 TYR HB2 H -2.986 5.301 -4.844 1.00 . A A . 40 TYR HB2 1 1
12 16341 1 1 10 TYR HB3 H -3.926 4.885 -3.415 1.00 . A A . 40 TYR HB3 1 1
12 16342 1 1 10 TYR HD1 H -1.637 3.621 -5.983 1.00 . A A . 40 TYR HD1 1 1
12 16343 1 1 10 TYR HD2 H -3.867 2.641 -2.494 1.00 . A A . 40 TYR HD2 1 1
12 16344 1 1 10 TYR HE1 H -0.347 1.540 -5.750 1.00 . A A . 40 TYR HE1 1 1
12 16345 1 1 10 TYR HE2 H -2.582 0.558 -2.251 1.00 . A A . 40 TYR HE2 1 1
12 16346 1 1 10 TYR HH H -0.529 -0.633 -4.718 1.00 . A A . 40 TYR HH 1 1
12 16347 1 1 10 TYR N N -5.526 5.705 -5.466 1.00 . A A . 40 TYR N 1 1
12 16348 1 1 10 TYR O O -6.091 2.335 -5.161 1.00 . A A . 40 TYR O 1 1
12 16349 1 1 10 TYR OH O -0.669 -0.242 -3.853 1.00 . A A . 40 TYR OH 1 1
12 16350 1 1 11 LEU C C -8.568 2.657 -3.599 1.00 . A A . 41 LEU C 1 1
12 16351 1 1 11 LEU CA C -7.330 2.934 -2.754 1.00 . A A . 41 LEU CA 1 1
12 16352 1 1 11 LEU CB C -7.736 3.583 -1.430 1.00 . A A . 41 LEU CB 1 1
12 16353 1 1 11 LEU CD1 C -6.707 4.463 0.681 1.00 . A A . 41 LEU CD1 1 1
12 16354 1 1 11 LEU CD2 C -7.345 2.051 0.515 1.00 . A A . 41 LEU CD2 1 1
12 16355 1 1 11 LEU CG C -6.824 3.262 -0.245 1.00 . A A . 41 LEU CG 1 1
12 16356 1 1 11 LEU H H -6.161 4.665 -3.095 1.00 . A A . 41 LEU H 1 1
12 16357 1 1 11 LEU HA H -6.831 1.998 -2.549 1.00 . A A . 41 LEU HA 1 1
12 16358 1 1 11 LEU HB2 H -7.750 4.654 -1.568 1.00 . A A . 41 LEU HB2 1 1
12 16359 1 1 11 LEU HB3 H -8.735 3.255 -1.185 1.00 . A A . 41 LEU HB3 1 1
12 16360 1 1 11 LEU HD11 H -7.676 4.687 1.105 1.00 . A A . 41 LEU HD11 1 1
12 16361 1 1 11 LEU HD12 H -6.355 5.317 0.120 1.00 . A A . 41 LEU HD12 1 1
12 16362 1 1 11 LEU HD13 H -6.010 4.241 1.475 1.00 . A A . 41 LEU HD13 1 1
12 16363 1 1 11 LEU HD21 H -7.638 1.285 -0.187 1.00 . A A . 41 LEU HD21 1 1
12 16364 1 1 11 LEU HD22 H -8.199 2.340 1.111 1.00 . A A . 41 LEU HD22 1 1
12 16365 1 1 11 LEU HD23 H -6.569 1.669 1.161 1.00 . A A . 41 LEU HD23 1 1
12 16366 1 1 11 LEU HG H -5.835 3.027 -0.613 1.00 . A A . 41 LEU HG 1 1
12 16367 1 1 11 LEU N N -6.393 3.791 -3.472 1.00 . A A . 41 LEU N 1 1
12 16368 1 1 11 LEU O O -9.158 1.579 -3.520 1.00 . A A . 41 LEU O 1 1
12 16369 1 1 12 ASP C C -9.865 2.489 -6.385 1.00 . A A . 42 ASP C 1 1
12 16370 1 1 12 ASP CA C -10.127 3.495 -5.271 1.00 . A A . 42 ASP CA 1 1
12 16371 1 1 12 ASP CB C -10.517 4.849 -5.866 1.00 . A A . 42 ASP CB 1 1
12 16372 1 1 12 ASP CG C -11.584 5.553 -5.051 1.00 . A A . 42 ASP CG 1 1
12 16373 1 1 12 ASP H H -8.446 4.472 -4.431 1.00 . A A . 42 ASP H 1 1
12 16374 1 1 12 ASP HA H -10.936 3.132 -4.664 1.00 . A A . 42 ASP HA 1 1
12 16375 1 1 12 ASP HB2 H -9.643 5.484 -5.904 1.00 . A A . 42 ASP HB2 1 1
12 16376 1 1 12 ASP HB3 H -10.893 4.701 -6.867 1.00 . A A . 42 ASP HB3 1 1
12 16377 1 1 12 ASP N N -8.957 3.636 -4.410 1.00 . A A . 42 ASP N 1 1
12 16378 1 1 12 ASP O O -10.784 1.833 -6.873 1.00 . A A . 42 ASP O 1 1
12 16379 1 1 12 ASP OD1 O -11.374 5.743 -3.834 1.00 . A A . 42 ASP OD1 1 1
12 16380 1 1 12 ASP OD2 O -12.630 5.914 -5.629 1.00 . A A . 42 ASP OD2 1 1
12 16381 1 1 13 GLN C C -8.086 0.029 -7.292 1.00 . A A . 43 GLN C 1 1
12 16382 1 1 13 GLN CA C -8.215 1.447 -7.835 1.00 . A A . 43 GLN CA 1 1
12 16383 1 1 13 GLN CB C -6.894 1.888 -8.470 1.00 . A A . 43 GLN CB 1 1
12 16384 1 1 13 GLN CD C -5.686 3.600 -9.881 1.00 . A A . 43 GLN CD 1 1
12 16385 1 1 13 GLN CG C -7.015 3.152 -9.306 1.00 . A A . 43 GLN CG 1 1
12 16386 1 1 13 GLN H H -7.921 2.924 -6.346 1.00 . A A . 43 GLN H 1 1
12 16387 1 1 13 GLN HA H -8.987 1.460 -8.584 1.00 . A A . 43 GLN HA 1 1
12 16388 1 1 13 GLN HB2 H -6.173 2.068 -7.686 1.00 . A A . 43 GLN HB2 1 1
12 16389 1 1 13 GLN HB3 H -6.532 1.095 -9.106 1.00 . A A . 43 GLN HB3 1 1
12 16390 1 1 13 GLN HE21 H -5.392 1.798 -10.667 1.00 . A A . 43 GLN HE21 1 1
12 16391 1 1 13 GLN HE22 H -4.141 2.955 -10.955 1.00 . A A . 43 GLN HE22 1 1
12 16392 1 1 13 GLN HG2 H -7.698 2.966 -10.120 1.00 . A A . 43 GLN HG2 1 1
12 16393 1 1 13 GLN HG3 H -7.406 3.943 -8.682 1.00 . A A . 43 GLN HG3 1 1
12 16394 1 1 13 GLN N N -8.605 2.374 -6.778 1.00 . A A . 43 GLN N 1 1
12 16395 1 1 13 GLN NE2 N -5.004 2.692 -10.571 1.00 . A A . 43 GLN NE2 1 1
12 16396 1 1 13 GLN O O -8.256 -0.947 -8.022 1.00 . A A . 43 GLN O 1 1
12 16397 1 1 13 GLN OE1 O -5.277 4.748 -9.709 1.00 . A A . 43 GLN OE1 1 1
12 16398 1 1 14 VAL C C -9.000 -1.981 -5.035 1.00 . A A . 44 VAL C 1 1
12 16399 1 1 14 VAL CA C -7.639 -1.370 -5.353 1.00 . A A . 44 VAL CA 1 1
12 16400 1 1 14 VAL CB C -6.825 -1.254 -4.050 1.00 . A A . 44 VAL CB 1 1
12 16401 1 1 14 VAL CG1 C -6.488 -2.633 -3.505 1.00 . A A . 44 VAL CG1 1 1
12 16402 1 1 14 VAL CG2 C -5.561 -0.437 -4.279 1.00 . A A . 44 VAL CG2 1 1
12 16403 1 1 14 VAL H H -7.670 0.742 -5.477 1.00 . A A . 44 VAL H 1 1
12 16404 1 1 14 VAL HA H -7.108 -2.025 -6.029 1.00 . A A . 44 VAL HA 1 1
12 16405 1 1 14 VAL HB H -7.430 -0.741 -3.316 1.00 . A A . 44 VAL HB 1 1
12 16406 1 1 14 VAL HG11 H -6.416 -2.588 -2.428 1.00 . A A . 44 VAL HG11 1 1
12 16407 1 1 14 VAL HG12 H -5.543 -2.960 -3.915 1.00 . A A . 44 VAL HG12 1 1
12 16408 1 1 14 VAL HG13 H -7.263 -3.330 -3.785 1.00 . A A . 44 VAL HG13 1 1
12 16409 1 1 14 VAL HG21 H -4.726 -0.919 -3.792 1.00 . A A . 44 VAL HG21 1 1
12 16410 1 1 14 VAL HG22 H -5.693 0.553 -3.870 1.00 . A A . 44 VAL HG22 1 1
12 16411 1 1 14 VAL HG23 H -5.366 -0.365 -5.340 1.00 . A A . 44 VAL HG23 1 1
12 16412 1 1 14 VAL N N -7.788 -0.074 -6.003 1.00 . A A . 44 VAL N 1 1
12 16413 1 1 14 VAL O O -9.152 -3.203 -5.009 1.00 . A A . 44 VAL O 1 1
12 16414 1 1 15 LYS C C -12.072 -2.012 -5.746 1.00 . A A . 45 LYS C 1 1
12 16415 1 1 15 LYS CA C -11.336 -1.576 -4.483 1.00 . A A . 45 LYS CA 1 1
12 16416 1 1 15 LYS CB C -12.119 -0.463 -3.782 1.00 . A A . 45 LYS CB 1 1
12 16417 1 1 15 LYS CD C -13.315 -0.098 -1.602 1.00 . A A . 45 LYS CD 1 1
12 16418 1 1 15 LYS CE C -13.284 1.354 -1.155 1.00 . A A . 45 LYS CE 1 1
12 16419 1 1 15 LYS CG C -12.010 -0.504 -2.266 1.00 . A A . 45 LYS CG 1 1
12 16420 1 1 15 LYS H H -9.802 -0.161 -4.833 1.00 . A A . 45 LYS H 1 1
12 16421 1 1 15 LYS HA H -11.255 -2.421 -3.817 1.00 . A A . 45 LYS HA 1 1
12 16422 1 1 15 LYS HB2 H -11.747 0.492 -4.122 1.00 . A A . 45 LYS HB2 1 1
12 16423 1 1 15 LYS HB3 H -13.162 -0.550 -4.048 1.00 . A A . 45 LYS HB3 1 1
12 16424 1 1 15 LYS HD2 H -14.123 -0.229 -2.307 1.00 . A A . 45 LYS HD2 1 1
12 16425 1 1 15 LYS HD3 H -13.481 -0.727 -0.740 1.00 . A A . 45 LYS HD3 1 1
12 16426 1 1 15 LYS HE2 H -12.262 1.631 -0.941 1.00 . A A . 45 LYS HE2 1 1
12 16427 1 1 15 LYS HE3 H -13.662 1.973 -1.956 1.00 . A A . 45 LYS HE3 1 1
12 16428 1 1 15 LYS HG2 H -11.760 -1.509 -1.960 1.00 . A A . 45 LYS HG2 1 1
12 16429 1 1 15 LYS HG3 H -11.230 0.174 -1.952 1.00 . A A . 45 LYS HG3 1 1
12 16430 1 1 15 LYS HZ1 H -13.515 1.524 0.914 1.00 . A A . 45 LYS HZ1 1 1
12 16431 1 1 15 LYS HZ2 H -14.857 0.858 0.127 1.00 . A A . 45 LYS HZ2 1 1
12 16432 1 1 15 LYS HZ3 H -14.555 2.518 0.025 1.00 . A A . 45 LYS HZ3 1 1
12 16433 1 1 15 LYS N N -9.986 -1.122 -4.797 1.00 . A A . 45 LYS N 1 1
12 16434 1 1 15 LYS NZ N -14.111 1.579 0.063 1.00 . A A . 45 LYS NZ 1 1
12 16435 1 1 15 LYS O O -12.688 -3.076 -5.780 1.00 . A A . 45 LYS O 1 1
12 16436 1 1 16 ILE C C -12.082 -2.749 -8.677 1.00 . A A . 46 ILE C 1 1
12 16437 1 1 16 ILE CA C -12.661 -1.485 -8.047 1.00 . A A . 46 ILE CA 1 1
12 16438 1 1 16 ILE CB C -12.531 -0.317 -9.046 1.00 . A A . 46 ILE CB 1 1
12 16439 1 1 16 ILE CD1 C -12.425 2.226 -9.027 1.00 . A A . 46 ILE CD1 1 1
12 16440 1 1 16 ILE CG1 C -13.032 0.982 -8.413 1.00 . A A . 46 ILE CG1 1 1
12 16441 1 1 16 ILE CG2 C -13.302 -0.619 -10.323 1.00 . A A . 46 ILE CG2 1 1
12 16442 1 1 16 ILE H H -11.495 -0.350 -6.696 1.00 . A A . 46 ILE H 1 1
12 16443 1 1 16 ILE HA H -13.710 -1.644 -7.845 1.00 . A A . 46 ILE HA 1 1
12 16444 1 1 16 ILE HB H -11.488 -0.206 -9.302 1.00 . A A . 46 ILE HB 1 1
12 16445 1 1 16 ILE HD11 H -12.896 2.424 -9.978 1.00 . A A . 46 ILE HD11 1 1
12 16446 1 1 16 ILE HD12 H -11.367 2.074 -9.174 1.00 . A A . 46 ILE HD12 1 1
12 16447 1 1 16 ILE HD13 H -12.580 3.066 -8.366 1.00 . A A . 46 ILE HD13 1 1
12 16448 1 1 16 ILE HG12 H -14.104 1.044 -8.533 1.00 . A A . 46 ILE HG12 1 1
12 16449 1 1 16 ILE HG13 H -12.792 0.979 -7.361 1.00 . A A . 46 ILE HG13 1 1
12 16450 1 1 16 ILE HG21 H -13.600 0.307 -10.791 1.00 . A A . 46 ILE HG21 1 1
12 16451 1 1 16 ILE HG22 H -14.180 -1.202 -10.085 1.00 . A A . 46 ILE HG22 1 1
12 16452 1 1 16 ILE HG23 H -12.672 -1.178 -11.000 1.00 . A A . 46 ILE HG23 1 1
12 16453 1 1 16 ILE N N -12.001 -1.183 -6.783 1.00 . A A . 46 ILE N 1 1
12 16454 1 1 16 ILE O O -12.821 -3.617 -9.141 1.00 . A A . 46 ILE O 1 1
12 16455 1 1 17 ARG C C -10.349 -5.256 -8.435 1.00 . A A . 47 ARG C 1 1
12 16456 1 1 17 ARG CA C -10.080 -4.002 -9.261 1.00 . A A . 47 ARG CA 1 1
12 16457 1 1 17 ARG CB C -8.574 -3.747 -9.349 1.00 . A A . 47 ARG CB 1 1
12 16458 1 1 17 ARG CD C -6.718 -3.042 -10.889 1.00 . A A . 47 ARG CD 1 1
12 16459 1 1 17 ARG CG C -8.176 -2.848 -10.507 1.00 . A A . 47 ARG CG 1 1
12 16460 1 1 17 ARG CZ C -5.026 -1.826 -12.205 1.00 . A A . 47 ARG CZ 1 1
12 16461 1 1 17 ARG H H -10.220 -2.120 -8.304 1.00 . A A . 47 ARG H 1 1
12 16462 1 1 17 ARG HA H -10.468 -4.153 -10.258 1.00 . A A . 47 ARG HA 1 1
12 16463 1 1 17 ARG HB2 H -8.245 -3.283 -8.430 1.00 . A A . 47 ARG HB2 1 1
12 16464 1 1 17 ARG HB3 H -8.066 -4.694 -9.465 1.00 . A A . 47 ARG HB3 1 1
12 16465 1 1 17 ARG HD2 H -6.158 -3.303 -10.003 1.00 . A A . 47 ARG HD2 1 1
12 16466 1 1 17 ARG HD3 H -6.652 -3.849 -11.606 1.00 . A A . 47 ARG HD3 1 1
12 16467 1 1 17 ARG HE H -6.608 -0.989 -11.321 1.00 . A A . 47 ARG HE 1 1
12 16468 1 1 17 ARG HG2 H -8.795 -3.082 -11.360 1.00 . A A . 47 ARG HG2 1 1
12 16469 1 1 17 ARG HG3 H -8.330 -1.818 -10.219 1.00 . A A . 47 ARG HG3 1 1
12 16470 1 1 17 ARG HH11 H -4.705 -3.818 -12.065 1.00 . A A . 47 ARG HH11 1 1
12 16471 1 1 17 ARG HH12 H -3.530 -2.940 -12.984 1.00 . A A . 47 ARG HH12 1 1
12 16472 1 1 17 ARG HH21 H -5.063 0.168 -12.531 1.00 . A A . 47 ARG HH21 1 1
12 16473 1 1 17 ARG HH22 H -3.733 -0.677 -13.249 1.00 . A A . 47 ARG HH22 1 1
12 16474 1 1 17 ARG N N -10.756 -2.845 -8.689 1.00 . A A . 47 ARG N 1 1
12 16475 1 1 17 ARG NE N -6.141 -1.836 -11.477 1.00 . A A . 47 ARG NE 1 1
12 16476 1 1 17 ARG NH1 N -4.367 -2.954 -12.437 1.00 . A A . 47 ARG NH1 1 1
12 16477 1 1 17 ARG NH2 N -4.570 -0.685 -12.703 1.00 . A A . 47 ARG NH2 1 1
12 16478 1 1 17 ARG O O -10.342 -6.370 -8.960 1.00 . A A . 47 ARG O 1 1
12 16479 1 1 18 PHE C C -12.195 -5.999 -5.530 1.00 . A A . 48 PHE C 1 1
12 16480 1 1 18 PHE CA C -10.859 -6.186 -6.244 1.00 . A A . 48 PHE CA 1 1
12 16481 1 1 18 PHE CB C -9.733 -6.328 -5.217 1.00 . A A . 48 PHE CB 1 1
12 16482 1 1 18 PHE CD1 C -8.180 -7.814 -6.513 1.00 . A A . 48 PHE CD1 1 1
12 16483 1 1 18 PHE CD2 C -7.354 -5.719 -5.731 1.00 . A A . 48 PHE CD2 1 1
12 16484 1 1 18 PHE CE1 C -6.950 -8.091 -7.080 1.00 . A A . 48 PHE CE1 1 1
12 16485 1 1 18 PHE CE2 C -6.122 -5.989 -6.295 1.00 . A A . 48 PHE CE2 1 1
12 16486 1 1 18 PHE CG C -8.395 -6.626 -5.832 1.00 . A A . 48 PHE CG 1 1
12 16487 1 1 18 PHE CZ C -5.920 -7.177 -6.971 1.00 . A A . 48 PHE CZ 1 1
12 16488 1 1 18 PHE H H -10.579 -4.157 -6.779 1.00 . A A . 48 PHE H 1 1
12 16489 1 1 18 PHE HA H -10.907 -7.085 -6.840 1.00 . A A . 48 PHE HA 1 1
12 16490 1 1 18 PHE HB2 H -9.644 -5.408 -4.661 1.00 . A A . 48 PHE HB2 1 1
12 16491 1 1 18 PHE HB3 H -9.974 -7.133 -4.539 1.00 . A A . 48 PHE HB3 1 1
12 16492 1 1 18 PHE HD1 H -8.985 -8.529 -6.599 1.00 . A A . 48 PHE HD1 1 1
12 16493 1 1 18 PHE HD2 H -7.511 -4.789 -5.202 1.00 . A A . 48 PHE HD2 1 1
12 16494 1 1 18 PHE HE1 H -6.794 -9.020 -7.607 1.00 . A A . 48 PHE HE1 1 1
12 16495 1 1 18 PHE HE2 H -5.318 -5.273 -6.209 1.00 . A A . 48 PHE HE2 1 1
12 16496 1 1 18 PHE HZ H -4.958 -7.390 -7.412 1.00 . A A . 48 PHE HZ 1 1
12 16497 1 1 18 PHE N N -10.587 -5.068 -7.140 1.00 . A A . 48 PHE N 1 1
12 16498 1 1 18 PHE O O -12.309 -6.243 -4.329 1.00 . A A . 48 PHE O 1 1
12 16499 1 1 19 GLY C C -15.191 -6.651 -5.298 1.00 . A A . 49 GLY C 1 1
12 16500 1 1 19 GLY CA C -14.517 -5.352 -5.700 1.00 . A A . 49 GLY CA 1 1
12 16501 1 1 19 GLY H H -13.054 -5.387 -7.230 1.00 . A A . 49 GLY H 1 1
12 16502 1 1 19 GLY HA2 H -14.417 -4.727 -4.825 1.00 . A A . 49 GLY HA2 1 1
12 16503 1 1 19 GLY HA3 H -15.139 -4.845 -6.422 1.00 . A A . 49 GLY HA3 1 1
12 16504 1 1 19 GLY N N -13.204 -5.565 -6.277 1.00 . A A . 49 GLY N 1 1
12 16505 1 1 19 GLY O O -15.845 -6.723 -4.258 1.00 . A A . 49 GLY O 1 1
12 16506 1 1 20 SER C C -14.810 -9.761 -4.831 1.00 . A A . 50 SER C 1 1
12 16507 1 1 20 SER CA C -15.630 -8.980 -5.854 1.00 . A A . 50 SER CA 1 1
12 16508 1 1 20 SER CB C -15.756 -9.787 -7.147 1.00 . A A . 50 SER CB 1 1
12 16509 1 1 20 SER H H -14.500 -7.557 -6.941 1.00 . A A . 50 SER H 1 1
12 16510 1 1 20 SER HA H -16.614 -8.812 -5.448 1.00 . A A . 50 SER HA 1 1
12 16511 1 1 20 SER HB2 H -16.377 -9.247 -7.847 1.00 . A A . 50 SER HB2 1 1
12 16512 1 1 20 SER HB3 H -14.776 -9.934 -7.574 1.00 . A A . 50 SER HB3 1 1
12 16513 1 1 20 SER HG H -17.297 -10.986 -6.976 1.00 . A A . 50 SER HG 1 1
12 16514 1 1 20 SER N N -15.032 -7.678 -6.127 1.00 . A A . 50 SER N 1 1
12 16515 1 1 20 SER O O -15.307 -10.698 -4.209 1.00 . A A . 50 SER O 1 1
12 16516 1 1 20 SER OG O -16.342 -11.054 -6.902 1.00 . A A . 50 SER OG 1 1
12 16517 1 1 21 ASP C C -12.341 -9.120 -2.542 1.00 . A A . 51 ASP C 1 1
12 16518 1 1 21 ASP CA C -12.665 -10.030 -3.725 1.00 . A A . 51 ASP CA 1 1
12 16519 1 1 21 ASP CB C -11.376 -10.456 -4.428 1.00 . A A . 51 ASP CB 1 1
12 16520 1 1 21 ASP CG C -10.586 -11.469 -3.623 1.00 . A A . 51 ASP CG 1 1
12 16521 1 1 21 ASP H H -13.212 -8.624 -5.185 1.00 . A A . 51 ASP H 1 1
12 16522 1 1 21 ASP HA H -13.172 -10.904 -3.365 1.00 . A A . 51 ASP HA 1 1
12 16523 1 1 21 ASP HB2 H -11.625 -10.896 -5.382 1.00 . A A . 51 ASP HB2 1 1
12 16524 1 1 21 ASP HB3 H -10.757 -9.586 -4.586 1.00 . A A . 51 ASP HB3 1 1
12 16525 1 1 21 ASP N N -13.552 -9.370 -4.664 1.00 . A A . 51 ASP N 1 1
12 16526 1 1 21 ASP O O -11.401 -8.327 -2.600 1.00 . A A . 51 ASP O 1 1
12 16527 1 1 21 ASP OD1 O -11.026 -12.635 -3.541 1.00 . A A . 51 ASP OD1 1 1
12 16528 1 1 21 ASP OD2 O -9.528 -11.096 -3.075 1.00 . A A . 51 ASP OD2 1 1
12 16529 1 1 22 PRO C C -11.607 -8.757 0.470 1.00 . A A . 52 PRO C 1 1
12 16530 1 1 22 PRO CA C -12.903 -8.401 -0.251 1.00 . A A . 52 PRO CA 1 1
12 16531 1 1 22 PRO CB C -14.112 -8.727 0.629 1.00 . A A . 52 PRO CB 1 1
12 16532 1 1 22 PRO CD C -14.260 -10.141 -1.291 1.00 . A A . 52 PRO CD 1 1
12 16533 1 1 22 PRO CG C -14.557 -10.075 0.182 1.00 . A A . 52 PRO CG 1 1
12 16534 1 1 22 PRO HA H -12.902 -7.347 -0.491 1.00 . A A . 52 PRO HA 1 1
12 16535 1 1 22 PRO HB2 H -13.813 -8.733 1.668 1.00 . A A . 52 PRO HB2 1 1
12 16536 1 1 22 PRO HB3 H -14.883 -7.987 0.476 1.00 . A A . 52 PRO HB3 1 1
12 16537 1 1 22 PRO HD2 H -13.988 -11.146 -1.577 1.00 . A A . 52 PRO HD2 1 1
12 16538 1 1 22 PRO HD3 H -15.110 -9.800 -1.863 1.00 . A A . 52 PRO HD3 1 1
12 16539 1 1 22 PRO HG2 H -14.005 -10.839 0.709 1.00 . A A . 52 PRO HG2 1 1
12 16540 1 1 22 PRO HG3 H -15.617 -10.190 0.355 1.00 . A A . 52 PRO HG3 1 1
12 16541 1 1 22 PRO N N -13.117 -9.221 -1.448 1.00 . A A . 52 PRO N 1 1
12 16542 1 1 22 PRO O O -11.048 -7.938 1.200 1.00 . A A . 52 PRO O 1 1
12 16543 1 1 23 ALA C C -8.729 -9.537 0.538 1.00 . A A . 53 ALA C 1 1
12 16544 1 1 23 ALA CA C -9.903 -10.444 0.893 1.00 . A A . 53 ALA CA 1 1
12 16545 1 1 23 ALA CB C -9.607 -11.878 0.482 1.00 . A A . 53 ALA CB 1 1
12 16546 1 1 23 ALA H H -11.624 -10.589 -0.330 1.00 . A A . 53 ALA H 1 1
12 16547 1 1 23 ALA HA H -10.049 -10.425 1.963 1.00 . A A . 53 ALA HA 1 1
12 16548 1 1 23 ALA HB1 H -10.038 -12.556 1.202 1.00 . A A . 53 ALA HB1 1 1
12 16549 1 1 23 ALA HB2 H -8.538 -12.027 0.440 1.00 . A A . 53 ALA HB2 1 1
12 16550 1 1 23 ALA HB3 H -10.034 -12.069 -0.493 1.00 . A A . 53 ALA HB3 1 1
12 16551 1 1 23 ALA N N -11.134 -9.982 0.262 1.00 . A A . 53 ALA N 1 1
12 16552 1 1 23 ALA O O -7.887 -9.236 1.384 1.00 . A A . 53 ALA O 1 1
12 16553 1 1 24 THR C C -7.671 -6.877 -0.481 1.00 . A A . 54 THR C 1 1
12 16554 1 1 24 THR CA C -7.612 -8.228 -1.184 1.00 . A A . 54 THR CA 1 1
12 16555 1 1 24 THR CB C -7.707 -8.034 -2.697 1.00 . A A . 54 THR CB 1 1
12 16556 1 1 24 THR CG2 C -6.504 -7.330 -3.288 1.00 . A A . 54 THR CG2 1 1
12 16557 1 1 24 THR H H -9.383 -9.377 -1.345 1.00 . A A . 54 THR H 1 1
12 16558 1 1 24 THR HA H -6.670 -8.702 -0.949 1.00 . A A . 54 THR HA 1 1
12 16559 1 1 24 THR HB H -8.580 -7.437 -2.919 1.00 . A A . 54 THR HB 1 1
12 16560 1 1 24 THR HG1 H -8.760 -9.559 -3.329 1.00 . A A . 54 THR HG1 1 1
12 16561 1 1 24 THR HG21 H -6.424 -7.573 -4.337 1.00 . A A . 54 THR HG21 1 1
12 16562 1 1 24 THR HG22 H -5.610 -7.654 -2.775 1.00 . A A . 54 THR HG22 1 1
12 16563 1 1 24 THR HG23 H -6.618 -6.263 -3.173 1.00 . A A . 54 THR HG23 1 1
12 16564 1 1 24 THR N N -8.681 -9.103 -0.718 1.00 . A A . 54 THR N 1 1
12 16565 1 1 24 THR O O -6.660 -6.378 0.017 1.00 . A A . 54 THR O 1 1
12 16566 1 1 24 THR OG1 O -7.842 -9.281 -3.355 1.00 . A A . 54 THR OG1 1 1
12 16567 1 1 25 TYR C C -8.745 -5.074 1.691 1.00 . A A . 55 TYR C 1 1
12 16568 1 1 25 TYR CA C -9.053 -4.992 0.200 1.00 . A A . 55 TYR CA 1 1
12 16569 1 1 25 TYR CB C -10.488 -4.502 -0.009 1.00 . A A . 55 TYR CB 1 1
12 16570 1 1 25 TYR CD1 C -9.788 -2.079 -0.113 1.00 . A A . 55 TYR CD1 1 1
12 16571 1 1 25 TYR CD2 C -11.768 -2.628 1.097 1.00 . A A . 55 TYR CD2 1 1
12 16572 1 1 25 TYR CE1 C -9.964 -0.743 0.196 1.00 . A A . 55 TYR CE1 1 1
12 16573 1 1 25 TYR CE2 C -11.951 -1.294 1.410 1.00 . A A . 55 TYR CE2 1 1
12 16574 1 1 25 TYR CG C -10.685 -3.042 0.332 1.00 . A A . 55 TYR CG 1 1
12 16575 1 1 25 TYR CZ C -11.047 -0.356 0.958 1.00 . A A . 55 TYR CZ 1 1
12 16576 1 1 25 TYR H H -9.629 -6.733 -0.856 1.00 . A A . 55 TYR H 1 1
12 16577 1 1 25 TYR HA H -8.373 -4.290 -0.258 1.00 . A A . 55 TYR HA 1 1
12 16578 1 1 25 TYR HB2 H -10.760 -4.641 -1.044 1.00 . A A . 55 TYR HB2 1 1
12 16579 1 1 25 TYR HB3 H -11.153 -5.082 0.614 1.00 . A A . 55 TYR HB3 1 1
12 16580 1 1 25 TYR HD1 H -8.941 -2.384 -0.709 1.00 . A A . 55 TYR HD1 1 1
12 16581 1 1 25 TYR HD2 H -12.474 -3.364 1.449 1.00 . A A . 55 TYR HD2 1 1
12 16582 1 1 25 TYR HE1 H -9.257 -0.009 -0.158 1.00 . A A . 55 TYR HE1 1 1
12 16583 1 1 25 TYR HE2 H -12.799 -0.992 2.006 1.00 . A A . 55 TYR HE2 1 1
12 16584 1 1 25 TYR HH H -10.386 1.357 1.530 1.00 . A A . 55 TYR HH 1 1
12 16585 1 1 25 TYR N N -8.861 -6.287 -0.443 1.00 . A A . 55 TYR N 1 1
12 16586 1 1 25 TYR O O -8.035 -4.229 2.236 1.00 . A A . 55 TYR O 1 1
12 16587 1 1 25 TYR OH O -11.226 0.972 1.268 1.00 . A A . 55 TYR OH 1 1
12 16588 1 1 26 ASN C C -7.577 -6.465 4.079 1.00 . A A . 56 ASN C 1 1
12 16589 1 1 26 ASN CA C -9.062 -6.293 3.775 1.00 . A A . 56 ASN CA 1 1
12 16590 1 1 26 ASN CB C -9.842 -7.512 4.271 1.00 . A A . 56 ASN CB 1 1
12 16591 1 1 26 ASN CG C -10.489 -7.274 5.622 1.00 . A A . 56 ASN CG 1 1
12 16592 1 1 26 ASN H H -9.837 -6.741 1.857 1.00 . A A . 56 ASN H 1 1
12 16593 1 1 26 ASN HA H -9.422 -5.413 4.287 1.00 . A A . 56 ASN HA 1 1
12 16594 1 1 26 ASN HB2 H -10.619 -7.749 3.558 1.00 . A A . 56 ASN HB2 1 1
12 16595 1 1 26 ASN HB3 H -9.169 -8.353 4.357 1.00 . A A . 56 ASN HB3 1 1
12 16596 1 1 26 ASN HD21 H -10.809 -9.223 5.840 1.00 . A A . 56 ASN HD21 1 1
12 16597 1 1 26 ASN HD22 H -11.348 -8.224 7.141 1.00 . A A . 56 ASN HD22 1 1
12 16598 1 1 26 ASN N N -9.281 -6.099 2.346 1.00 . A A . 56 ASN N 1 1
12 16599 1 1 26 ASN ND2 N -10.926 -8.349 6.267 1.00 . A A . 56 ASN ND2 1 1
12 16600 1 1 26 ASN O O -7.091 -6.023 5.120 1.00 . A A . 56 ASN O 1 1
12 16601 1 1 26 ASN OD1 O -10.593 -6.136 6.080 1.00 . A A . 56 ASN OD1 1 1
12 16602 1 1 27 GLY C C -4.648 -6.035 3.337 1.00 . A A . 57 GLY C 1 1
12 16603 1 1 27 GLY CA C -5.439 -7.328 3.352 1.00 . A A . 57 GLY CA 1 1
12 16604 1 1 27 GLY H H -7.301 -7.439 2.352 1.00 . A A . 57 GLY H 1 1
12 16605 1 1 27 GLY HA2 H -5.285 -7.820 4.302 1.00 . A A . 57 GLY HA2 1 1
12 16606 1 1 27 GLY HA3 H -5.076 -7.969 2.563 1.00 . A A . 57 GLY HA3 1 1
12 16607 1 1 27 GLY N N -6.861 -7.109 3.163 1.00 . A A . 57 GLY N 1 1
12 16608 1 1 27 GLY O O -3.835 -5.786 4.228 1.00 . A A . 57 GLY O 1 1
12 16609 1 1 28 PHE C C -4.436 -3.055 3.416 1.00 . A A . 58 PHE C 1 1
12 16610 1 1 28 PHE CA C -4.190 -3.934 2.193 1.00 . A A . 58 PHE CA 1 1
12 16611 1 1 28 PHE CB C -4.649 -3.208 0.927 1.00 . A A . 58 PHE CB 1 1
12 16612 1 1 28 PHE CD1 C -2.558 -1.883 0.506 1.00 . A A . 58 PHE CD1 1 1
12 16613 1 1 28 PHE CD2 C -4.633 -0.715 0.641 1.00 . A A . 58 PHE CD2 1 1
12 16614 1 1 28 PHE CE1 C -1.898 -0.690 0.285 1.00 . A A . 58 PHE CE1 1 1
12 16615 1 1 28 PHE CE2 C -3.978 0.481 0.420 1.00 . A A . 58 PHE CE2 1 1
12 16616 1 1 28 PHE CG C -3.932 -1.909 0.686 1.00 . A A . 58 PHE CG 1 1
12 16617 1 1 28 PHE CZ C -2.608 0.494 0.241 1.00 . A A . 58 PHE CZ 1 1
12 16618 1 1 28 PHE H H -5.546 -5.465 1.645 1.00 . A A . 58 PHE H 1 1
12 16619 1 1 28 PHE HA H -3.134 -4.139 2.118 1.00 . A A . 58 PHE HA 1 1
12 16620 1 1 28 PHE HB2 H -4.475 -3.846 0.073 1.00 . A A . 58 PHE HB2 1 1
12 16621 1 1 28 PHE HB3 H -5.705 -2.997 1.003 1.00 . A A . 58 PHE HB3 1 1
12 16622 1 1 28 PHE HD1 H -2.002 -2.809 0.540 1.00 . A A . 58 PHE HD1 1 1
12 16623 1 1 28 PHE HD2 H -5.704 -0.723 0.780 1.00 . A A . 58 PHE HD2 1 1
12 16624 1 1 28 PHE HE1 H -0.827 -0.683 0.146 1.00 . A A . 58 PHE HE1 1 1
12 16625 1 1 28 PHE HE2 H -4.535 1.406 0.387 1.00 . A A . 58 PHE HE2 1 1
12 16626 1 1 28 PHE HZ H -2.094 1.428 0.069 1.00 . A A . 58 PHE HZ 1 1
12 16627 1 1 28 PHE N N -4.886 -5.210 2.322 1.00 . A A . 58 PHE N 1 1
12 16628 1 1 28 PHE O O -3.494 -2.571 4.043 1.00 . A A . 58 PHE O 1 1
12 16629 1 1 29 LEU C C -5.437 -2.569 6.176 1.00 . A A . 59 LEU C 1 1
12 16630 1 1 29 LEU CA C -6.075 -2.035 4.898 1.00 . A A . 59 LEU CA 1 1
12 16631 1 1 29 LEU CB C -7.597 -1.991 5.054 1.00 . A A . 59 LEU CB 1 1
12 16632 1 1 29 LEU CD1 C -9.852 -1.812 3.973 1.00 . A A . 59 LEU CD1 1 1
12 16633 1 1 29 LEU CD2 C -8.115 -0.065 3.536 1.00 . A A . 59 LEU CD2 1 1
12 16634 1 1 29 LEU CG C -8.363 -1.541 3.810 1.00 . A A . 59 LEU CG 1 1
12 16635 1 1 29 LEU H H -6.413 -3.269 3.210 1.00 . A A . 59 LEU H 1 1
12 16636 1 1 29 LEU HA H -5.713 -1.034 4.720 1.00 . A A . 59 LEU HA 1 1
12 16637 1 1 29 LEU HB2 H -7.938 -2.981 5.324 1.00 . A A . 59 LEU HB2 1 1
12 16638 1 1 29 LEU HB3 H -7.836 -1.314 5.860 1.00 . A A . 59 LEU HB3 1 1
12 16639 1 1 29 LEU HD11 H -10.352 -0.904 4.277 1.00 . A A . 59 LEU HD11 1 1
12 16640 1 1 29 LEU HD12 H -9.999 -2.573 4.724 1.00 . A A . 59 LEU HD12 1 1
12 16641 1 1 29 LEU HD13 H -10.261 -2.150 3.033 1.00 . A A . 59 LEU HD13 1 1
12 16642 1 1 29 LEU HD21 H -8.880 0.524 4.020 1.00 . A A . 59 LEU HD21 1 1
12 16643 1 1 29 LEU HD22 H -8.142 0.113 2.471 1.00 . A A . 59 LEU HD22 1 1
12 16644 1 1 29 LEU HD23 H -7.147 0.214 3.924 1.00 . A A . 59 LEU HD23 1 1
12 16645 1 1 29 LEU HG H -8.014 -2.103 2.955 1.00 . A A . 59 LEU HG 1 1
12 16646 1 1 29 LEU N N -5.707 -2.855 3.749 1.00 . A A . 59 LEU N 1 1
12 16647 1 1 29 LEU O O -4.972 -1.802 7.018 1.00 . A A . 59 LEU O 1 1
12 16648 1 1 30 GLU C C -3.378 -4.120 7.662 1.00 . A A . 60 GLU C 1 1
12 16649 1 1 30 GLU CA C -4.836 -4.531 7.488 1.00 . A A . 60 GLU CA 1 1
12 16650 1 1 30 GLU CB C -4.939 -6.053 7.370 1.00 . A A . 60 GLU CB 1 1
12 16651 1 1 30 GLU CD C -5.894 -7.187 9.413 1.00 . A A . 60 GLU CD 1 1
12 16652 1 1 30 GLU CG C -4.638 -6.786 8.666 1.00 . A A . 60 GLU CG 1 1
12 16653 1 1 30 GLU H H -5.805 -4.451 5.607 1.00 . A A . 60 GLU H 1 1
12 16654 1 1 30 GLU HA H -5.395 -4.207 8.353 1.00 . A A . 60 GLU HA 1 1
12 16655 1 1 30 GLU HB2 H -5.940 -6.311 7.059 1.00 . A A . 60 GLU HB2 1 1
12 16656 1 1 30 GLU HB3 H -4.239 -6.392 6.619 1.00 . A A . 60 GLU HB3 1 1
12 16657 1 1 30 GLU HG2 H -4.072 -7.676 8.439 1.00 . A A . 60 GLU HG2 1 1
12 16658 1 1 30 GLU HG3 H -4.050 -6.139 9.302 1.00 . A A . 60 GLU HG3 1 1
12 16659 1 1 30 GLU N N -5.418 -3.892 6.313 1.00 . A A . 60 GLU N 1 1
12 16660 1 1 30 GLU O O -2.907 -3.922 8.781 1.00 . A A . 60 GLU O 1 1
12 16661 1 1 30 GLU OE1 O -6.700 -6.293 9.746 1.00 . A A . 60 GLU OE1 1 1
12 16662 1 1 30 GLU OE2 O -6.073 -8.398 9.666 1.00 . A A . 60 GLU OE2 1 1
12 16663 1 1 31 ILE C C -1.111 -2.125 6.915 1.00 . A A . 61 ILE C 1 1
12 16664 1 1 31 ILE CA C -1.264 -3.603 6.571 1.00 . A A . 61 ILE CA 1 1
12 16665 1 1 31 ILE CB C -0.582 -3.877 5.215 1.00 . A A . 61 ILE CB 1 1
12 16666 1 1 31 ILE CD1 C -1.013 -5.471 3.280 1.00 . A A . 61 ILE CD1 1 1
12 16667 1 1 31 ILE CG1 C -0.832 -5.320 4.774 1.00 . A A . 61 ILE CG1 1 1
12 16668 1 1 31 ILE CG2 C 0.912 -3.599 5.306 1.00 . A A . 61 ILE CG2 1 1
12 16669 1 1 31 ILE H H -3.102 -4.163 5.682 1.00 . A A . 61 ILE H 1 1
12 16670 1 1 31 ILE HA H -0.767 -4.192 7.327 1.00 . A A . 61 ILE HA 1 1
12 16671 1 1 31 ILE HB H -1.003 -3.205 4.483 1.00 . A A . 61 ILE HB 1 1
12 16672 1 1 31 ILE HD11 H -0.079 -5.780 2.833 1.00 . A A . 61 ILE HD11 1 1
12 16673 1 1 31 ILE HD12 H -1.319 -4.526 2.857 1.00 . A A . 61 ILE HD12 1 1
12 16674 1 1 31 ILE HD13 H -1.770 -6.217 3.082 1.00 . A A . 61 ILE HD13 1 1
12 16675 1 1 31 ILE HG12 H 0.008 -5.931 5.069 1.00 . A A . 61 ILE HG12 1 1
12 16676 1 1 31 ILE HG13 H -1.726 -5.687 5.256 1.00 . A A . 61 ILE HG13 1 1
12 16677 1 1 31 ILE HG21 H 1.295 -3.985 6.239 1.00 . A A . 61 ILE HG21 1 1
12 16678 1 1 31 ILE HG22 H 1.083 -2.532 5.261 1.00 . A A . 61 ILE HG22 1 1
12 16679 1 1 31 ILE HG23 H 1.418 -4.079 4.482 1.00 . A A . 61 ILE HG23 1 1
12 16680 1 1 31 ILE N N -2.669 -3.992 6.545 1.00 . A A . 61 ILE N 1 1
12 16681 1 1 31 ILE O O -0.106 -1.711 7.491 1.00 . A A . 61 ILE O 1 1
12 16682 1 1 32 MET C C -2.343 0.387 8.302 1.00 . A A . 62 MET C 1 1
12 16683 1 1 32 MET CA C -2.093 0.102 6.823 1.00 . A A . 62 MET CA 1 1
12 16684 1 1 32 MET CB C -3.141 0.818 5.970 1.00 . A A . 62 MET CB 1 1
12 16685 1 1 32 MET CE C -0.549 -0.162 3.549 1.00 . A A . 62 MET CE 1 1
12 16686 1 1 32 MET CG C -2.597 1.344 4.651 1.00 . A A . 62 MET CG 1 1
12 16687 1 1 32 MET H H -2.891 -1.719 6.096 1.00 . A A . 62 MET H 1 1
12 16688 1 1 32 MET HA H -1.113 0.472 6.558 1.00 . A A . 62 MET HA 1 1
12 16689 1 1 32 MET HB2 H -3.944 0.129 5.753 1.00 . A A . 62 MET HB2 1 1
12 16690 1 1 32 MET HB3 H -3.537 1.653 6.530 1.00 . A A . 62 MET HB3 1 1
12 16691 1 1 32 MET HE1 H -0.094 0.787 3.789 1.00 . A A . 62 MET HE1 1 1
12 16692 1 1 32 MET HE2 H -0.167 -0.513 2.601 1.00 . A A . 62 MET HE2 1 1
12 16693 1 1 32 MET HE3 H -0.314 -0.880 4.320 1.00 . A A . 62 MET HE3 1 1
12 16694 1 1 32 MET HG2 H -3.303 2.053 4.242 1.00 . A A . 62 MET HG2 1 1
12 16695 1 1 32 MET HG3 H -1.658 1.843 4.839 1.00 . A A . 62 MET HG3 1 1
12 16696 1 1 32 MET N N -2.116 -1.332 6.554 1.00 . A A . 62 MET N 1 1
12 16697 1 1 32 MET O O -1.695 1.249 8.894 1.00 . A A . 62 MET O 1 1
12 16698 1 1 32 MET SD S -2.325 0.037 3.440 1.00 . A A . 62 MET SD 1 1
12 16699 1 1 33 LYS C C -2.509 -0.699 11.197 1.00 . A A . 63 LYS C 1 1
12 16700 1 1 33 LYS CA C -3.619 -0.159 10.301 1.00 . A A . 63 LYS CA 1 1
12 16701 1 1 33 LYS CB C -4.939 -0.860 10.634 1.00 . A A . 63 LYS CB 1 1
12 16702 1 1 33 LYS CD C -7.039 -1.733 9.570 1.00 . A A . 63 LYS CD 1 1
12 16703 1 1 33 LYS CE C -7.921 -1.641 8.335 1.00 . A A . 63 LYS CE 1 1
12 16704 1 1 33 LYS CG C -6.053 -0.580 9.638 1.00 . A A . 63 LYS CG 1 1
12 16705 1 1 33 LYS H H -3.770 -1.013 8.367 1.00 . A A . 63 LYS H 1 1
12 16706 1 1 33 LYS HA H -3.728 0.899 10.481 1.00 . A A . 63 LYS HA 1 1
12 16707 1 1 33 LYS HB2 H -4.770 -1.926 10.661 1.00 . A A . 63 LYS HB2 1 1
12 16708 1 1 33 LYS HB3 H -5.268 -0.533 11.610 1.00 . A A . 63 LYS HB3 1 1
12 16709 1 1 33 LYS HD2 H -6.492 -2.662 9.538 1.00 . A A . 63 LYS HD2 1 1
12 16710 1 1 33 LYS HD3 H -7.665 -1.711 10.451 1.00 . A A . 63 LYS HD3 1 1
12 16711 1 1 33 LYS HE2 H -7.922 -0.619 7.984 1.00 . A A . 63 LYS HE2 1 1
12 16712 1 1 33 LYS HE3 H -7.515 -2.283 7.569 1.00 . A A . 63 LYS HE3 1 1
12 16713 1 1 33 LYS HG2 H -6.579 0.312 9.945 1.00 . A A . 63 LYS HG2 1 1
12 16714 1 1 33 LYS HG3 H -5.621 -0.428 8.661 1.00 . A A . 63 LYS HG3 1 1
12 16715 1 1 33 LYS HZ1 H -9.848 -2.176 7.732 1.00 . A A . 63 LYS HZ1 1 1
12 16716 1 1 33 LYS HZ2 H -9.799 -1.330 9.197 1.00 . A A . 63 LYS HZ2 1 1
12 16717 1 1 33 LYS HZ3 H -9.331 -2.955 9.141 1.00 . A A . 63 LYS HZ3 1 1
12 16718 1 1 33 LYS N N -3.286 -0.341 8.890 1.00 . A A . 63 LYS N 1 1
12 16719 1 1 33 LYS NZ N -9.323 -2.054 8.622 1.00 . A A . 63 LYS NZ 1 1
12 16720 1 1 33 LYS O O -2.117 -0.057 12.171 1.00 . A A . 63 LYS O 1 1
12 16721 1 1 34 GLU C C 0.292 -1.623 11.700 1.00 . A A . 64 GLU C 1 1
12 16722 1 1 34 GLU CA C -0.946 -2.513 11.637 1.00 . A A . 64 GLU CA 1 1
12 16723 1 1 34 GLU CB C -0.580 -3.870 11.030 1.00 . A A . 64 GLU CB 1 1
12 16724 1 1 34 GLU CD C -0.306 -6.282 11.728 1.00 . A A . 64 GLU CD 1 1
12 16725 1 1 34 GLU CG C 0.035 -4.836 12.030 1.00 . A A . 64 GLU CG 1 1
12 16726 1 1 34 GLU H H -2.364 -2.347 10.074 1.00 . A A . 64 GLU H 1 1
12 16727 1 1 34 GLU HA H -1.315 -2.666 12.639 1.00 . A A . 64 GLU HA 1 1
12 16728 1 1 34 GLU HB2 H -1.473 -4.323 10.627 1.00 . A A . 64 GLU HB2 1 1
12 16729 1 1 34 GLU HB3 H 0.127 -3.715 10.230 1.00 . A A . 64 GLU HB3 1 1
12 16730 1 1 34 GLU HG2 H 1.109 -4.724 12.006 1.00 . A A . 64 GLU HG2 1 1
12 16731 1 1 34 GLU HG3 H -0.330 -4.594 13.017 1.00 . A A . 64 GLU HG3 1 1
12 16732 1 1 34 GLU N N -2.008 -1.883 10.861 1.00 . A A . 64 GLU N 1 1
12 16733 1 1 34 GLU O O 0.746 -1.253 12.783 1.00 . A A . 64 GLU O 1 1
12 16734 1 1 34 GLU OE1 O 0.261 -6.837 10.763 1.00 . A A . 64 GLU OE1 1 1
12 16735 1 1 34 GLU OE2 O -1.142 -6.859 12.456 1.00 . A A . 64 GLU OE2 1 1
12 16736 1 1 35 PHE C C 1.772 0.918 11.097 1.00 . A A . 65 PHE C 1 1
12 16737 1 1 35 PHE CA C 2.026 -0.447 10.465 1.00 . A A . 65 PHE CA 1 1
12 16738 1 1 35 PHE CB C 2.473 -0.273 9.012 1.00 . A A . 65 PHE CB 1 1
12 16739 1 1 35 PHE CD1 C 4.872 0.124 9.633 1.00 . A A . 65 PHE CD1 1 1
12 16740 1 1 35 PHE CD2 C 3.885 1.524 7.975 1.00 . A A . 65 PHE CD2 1 1
12 16741 1 1 35 PHE CE1 C 6.065 0.807 9.506 1.00 . A A . 65 PHE CE1 1 1
12 16742 1 1 35 PHE CE2 C 5.078 2.212 7.843 1.00 . A A . 65 PHE CE2 1 1
12 16743 1 1 35 PHE CG C 3.769 0.473 8.870 1.00 . A A . 65 PHE CG 1 1
12 16744 1 1 35 PHE CZ C 6.168 1.853 8.610 1.00 . A A . 65 PHE CZ 1 1
12 16745 1 1 35 PHE H H 0.433 -1.618 9.705 1.00 . A A . 65 PHE H 1 1
12 16746 1 1 35 PHE HA H 2.813 -0.943 11.015 1.00 . A A . 65 PHE HA 1 1
12 16747 1 1 35 PHE HB2 H 2.599 -1.247 8.562 1.00 . A A . 65 PHE HB2 1 1
12 16748 1 1 35 PHE HB3 H 1.713 0.272 8.472 1.00 . A A . 65 PHE HB3 1 1
12 16749 1 1 35 PHE HD1 H 4.792 -0.694 10.335 1.00 . A A . 65 PHE HD1 1 1
12 16750 1 1 35 PHE HD2 H 3.033 1.805 7.374 1.00 . A A . 65 PHE HD2 1 1
12 16751 1 1 35 PHE HE1 H 6.917 0.526 10.108 1.00 . A A . 65 PHE HE1 1 1
12 16752 1 1 35 PHE HE2 H 5.155 3.029 7.143 1.00 . A A . 65 PHE HE2 1 1
12 16753 1 1 35 PHE HZ H 7.100 2.390 8.510 1.00 . A A . 65 PHE HZ 1 1
12 16754 1 1 35 PHE N N 0.837 -1.289 10.536 1.00 . A A . 65 PHE N 1 1
12 16755 1 1 35 PHE O O 2.605 1.428 11.845 1.00 . A A . 65 PHE O 1 1
12 16756 1 1 36 LYS C C 0.387 2.827 12.852 1.00 . A A . 66 LYS C 1 1
12 16757 1 1 36 LYS CA C 0.263 2.816 11.332 1.00 . A A . 66 LYS CA 1 1
12 16758 1 1 36 LYS CB C -1.162 3.195 10.921 1.00 . A A . 66 LYS CB 1 1
12 16759 1 1 36 LYS CD C -3.067 4.822 11.127 1.00 . A A . 66 LYS CD 1 1
12 16760 1 1 36 LYS CE C -3.311 6.295 10.841 1.00 . A A . 66 LYS CE 1 1
12 16761 1 1 36 LYS CG C -1.605 4.552 11.444 1.00 . A A . 66 LYS CG 1 1
12 16762 1 1 36 LYS H H -0.005 1.053 10.187 1.00 . A A . 66 LYS H 1 1
12 16763 1 1 36 LYS HA H 0.951 3.541 10.924 1.00 . A A . 66 LYS HA 1 1
12 16764 1 1 36 LYS HB2 H -1.220 3.213 9.843 1.00 . A A . 66 LYS HB2 1 1
12 16765 1 1 36 LYS HB3 H -1.844 2.447 11.298 1.00 . A A . 66 LYS HB3 1 1
12 16766 1 1 36 LYS HD2 H -3.349 4.247 10.257 1.00 . A A . 66 LYS HD2 1 1
12 16767 1 1 36 LYS HD3 H -3.670 4.523 11.970 1.00 . A A . 66 LYS HD3 1 1
12 16768 1 1 36 LYS HE2 H -2.642 6.613 10.056 1.00 . A A . 66 LYS HE2 1 1
12 16769 1 1 36 LYS HE3 H -4.333 6.421 10.516 1.00 . A A . 66 LYS HE3 1 1
12 16770 1 1 36 LYS HG2 H -1.471 4.575 12.516 1.00 . A A . 66 LYS HG2 1 1
12 16771 1 1 36 LYS HG3 H -0.998 5.319 10.987 1.00 . A A . 66 LYS HG3 1 1
12 16772 1 1 36 LYS HZ1 H -3.176 6.567 12.909 1.00 . A A . 66 LYS HZ1 1 1
12 16773 1 1 36 LYS HZ2 H -3.770 7.916 12.077 1.00 . A A . 66 LYS HZ2 1 1
12 16774 1 1 36 LYS HZ3 H -2.121 7.545 12.019 1.00 . A A . 66 LYS HZ3 1 1
12 16775 1 1 36 LYS N N 0.620 1.508 10.790 1.00 . A A . 66 LYS N 1 1
12 16776 1 1 36 LYS NZ N -3.079 7.140 12.045 1.00 . A A . 66 LYS NZ 1 1
12 16777 1 1 36 LYS O O 0.807 3.822 13.444 1.00 . A A . 66 LYS O 1 1
12 16778 1 1 37 SER C C 1.554 1.624 15.402 1.00 . A A . 67 SER C 1 1
12 16779 1 1 37 SER CA C 0.103 1.588 14.925 1.00 . A A . 67 SER CA 1 1
12 16780 1 1 37 SER CB C -0.563 0.288 15.383 1.00 . A A . 67 SER CB 1 1
12 16781 1 1 37 SER H H -0.296 0.951 12.950 1.00 . A A . 67 SER H 1 1
12 16782 1 1 37 SER HA H -0.426 2.423 15.355 1.00 . A A . 67 SER HA 1 1
12 16783 1 1 37 SER HB2 H -1.231 -0.063 14.609 1.00 . A A . 67 SER HB2 1 1
12 16784 1 1 37 SER HB3 H 0.195 -0.458 15.568 1.00 . A A . 67 SER HB3 1 1
12 16785 1 1 37 SER HG H -1.879 1.253 16.468 1.00 . A A . 67 SER HG 1 1
12 16786 1 1 37 SER N N 0.026 1.711 13.476 1.00 . A A . 67 SER N 1 1
12 16787 1 1 37 SER O O 1.820 1.790 16.593 1.00 . A A . 67 SER O 1 1
12 16788 1 1 37 SER OG O -1.309 0.489 16.571 1.00 . A A . 67 SER OG 1 1
12 16789 1 1 38 GLN C C 4.306 0.218 15.551 1.00 . A A . 68 GLN C 1 1
12 16790 1 1 38 GLN CA C 3.914 1.482 14.793 1.00 . A A . 68 GLN CA 1 1
12 16791 1 1 38 GLN CB C 4.264 2.722 15.622 1.00 . A A . 68 GLN CB 1 1
12 16792 1 1 38 GLN CD C 3.576 5.097 16.139 1.00 . A A . 68 GLN CD 1 1
12 16793 1 1 38 GLN CG C 3.641 4.004 15.091 1.00 . A A . 68 GLN CG 1 1
12 16794 1 1 38 GLN H H 2.221 1.338 13.535 1.00 . A A . 68 GLN H 1 1
12 16795 1 1 38 GLN HA H 4.463 1.515 13.864 1.00 . A A . 68 GLN HA 1 1
12 16796 1 1 38 GLN HB2 H 3.920 2.573 16.634 1.00 . A A . 68 GLN HB2 1 1
12 16797 1 1 38 GLN HB3 H 5.336 2.845 15.630 1.00 . A A . 68 GLN HB3 1 1
12 16798 1 1 38 GLN HE21 H 1.628 4.785 16.380 1.00 . A A . 68 GLN HE21 1 1
12 16799 1 1 38 GLN HE22 H 2.315 6.029 17.362 1.00 . A A . 68 GLN HE22 1 1
12 16800 1 1 38 GLN HG2 H 4.231 4.358 14.259 1.00 . A A . 68 GLN HG2 1 1
12 16801 1 1 38 GLN HG3 H 2.638 3.788 14.753 1.00 . A A . 68 GLN HG3 1 1
12 16802 1 1 38 GLN N N 2.491 1.469 14.467 1.00 . A A . 68 GLN N 1 1
12 16803 1 1 38 GLN NE2 N 2.386 5.327 16.682 1.00 . A A . 68 GLN NE2 1 1
12 16804 1 1 38 GLN O O 4.954 0.280 16.595 1.00 . A A . 68 GLN O 1 1
12 16805 1 1 38 GLN OE1 O 4.583 5.730 16.456 1.00 . A A . 68 GLN OE1 1 1
12 16806 1 1 39 SER C C 5.178 -3.022 14.779 1.00 . A A . 69 SER C 1 1
12 16807 1 1 39 SER CA C 4.209 -2.214 15.636 1.00 . A A . 69 SER CA 1 1
12 16808 1 1 39 SER CB C 2.922 -3.012 15.859 1.00 . A A . 69 SER CB 1 1
12 16809 1 1 39 SER H H 3.389 -0.914 14.181 1.00 . A A . 69 SER H 1 1
12 16810 1 1 39 SER HA H 4.670 -2.018 16.593 1.00 . A A . 69 SER HA 1 1
12 16811 1 1 39 SER HB2 H 2.470 -3.235 14.905 1.00 . A A . 69 SER HB2 1 1
12 16812 1 1 39 SER HB3 H 3.158 -3.934 16.371 1.00 . A A . 69 SER HB3 1 1
12 16813 1 1 39 SER HG H 1.842 -1.422 16.238 1.00 . A A . 69 SER HG 1 1
12 16814 1 1 39 SER N N 3.904 -0.931 15.015 1.00 . A A . 69 SER N 1 1
12 16815 1 1 39 SER O O 6.008 -3.767 15.300 1.00 . A A . 69 SER O 1 1
12 16816 1 1 39 SER OG O 1.996 -2.278 16.642 1.00 . A A . 69 SER OG 1 1
12 16817 1 1 40 ILE C C 6.997 -2.670 11.945 1.00 . A A . 70 ILE C 1 1
12 16818 1 1 40 ILE CA C 5.933 -3.592 12.537 1.00 . A A . 70 ILE CA 1 1
12 16819 1 1 40 ILE CB C 5.120 -4.242 11.395 1.00 . A A . 70 ILE CB 1 1
12 16820 1 1 40 ILE CD1 C 3.797 -3.749 9.272 1.00 . A A . 70 ILE CD1 1 1
12 16821 1 1 40 ILE CG1 C 4.646 -3.185 10.391 1.00 . A A . 70 ILE CG1 1 1
12 16822 1 1 40 ILE CG2 C 3.931 -5.000 11.964 1.00 . A A . 70 ILE CG2 1 1
12 16823 1 1 40 ILE H H 4.385 -2.265 13.106 1.00 . A A . 70 ILE H 1 1
12 16824 1 1 40 ILE HA H 6.426 -4.378 13.091 1.00 . A A . 70 ILE HA 1 1
12 16825 1 1 40 ILE HB H 5.757 -4.950 10.888 1.00 . A A . 70 ILE HB 1 1
12 16826 1 1 40 ILE HD11 H 4.103 -3.314 8.333 1.00 . A A . 70 ILE HD11 1 1
12 16827 1 1 40 ILE HD12 H 2.758 -3.514 9.456 1.00 . A A . 70 ILE HD12 1 1
12 16828 1 1 40 ILE HD13 H 3.921 -4.821 9.231 1.00 . A A . 70 ILE HD13 1 1
12 16829 1 1 40 ILE HG12 H 4.059 -2.443 10.910 1.00 . A A . 70 ILE HG12 1 1
12 16830 1 1 40 ILE HG13 H 5.508 -2.708 9.946 1.00 . A A . 70 ILE HG13 1 1
12 16831 1 1 40 ILE HG21 H 3.081 -4.336 12.031 1.00 . A A . 70 ILE HG21 1 1
12 16832 1 1 40 ILE HG22 H 4.177 -5.370 12.949 1.00 . A A . 70 ILE HG22 1 1
12 16833 1 1 40 ILE HG23 H 3.690 -5.831 11.317 1.00 . A A . 70 ILE HG23 1 1
12 16834 1 1 40 ILE N N 5.067 -2.871 13.463 1.00 . A A . 70 ILE N 1 1
12 16835 1 1 40 ILE O O 6.975 -1.459 12.164 1.00 . A A . 70 ILE O 1 1
12 16836 1 1 41 ASP C C 8.639 -2.134 9.125 1.00 . A A . 71 ASP C 1 1
12 16837 1 1 41 ASP CA C 8.995 -2.483 10.568 1.00 . A A . 71 ASP CA 1 1
12 16838 1 1 41 ASP CB C 10.307 -3.269 10.607 1.00 . A A . 71 ASP CB 1 1
12 16839 1 1 41 ASP CG C 10.223 -4.573 9.836 1.00 . A A . 71 ASP CG 1 1
12 16840 1 1 41 ASP H H 7.889 -4.221 11.054 1.00 . A A . 71 ASP H 1 1
12 16841 1 1 41 ASP HA H 9.116 -1.568 11.127 1.00 . A A . 71 ASP HA 1 1
12 16842 1 1 41 ASP HB2 H 11.093 -2.668 10.176 1.00 . A A . 71 ASP HB2 1 1
12 16843 1 1 41 ASP HB3 H 10.553 -3.494 11.634 1.00 . A A . 71 ASP HB3 1 1
12 16844 1 1 41 ASP N N 7.925 -3.251 11.193 1.00 . A A . 71 ASP N 1 1
12 16845 1 1 41 ASP O O 7.673 -2.657 8.571 1.00 . A A . 71 ASP O 1 1
12 16846 1 1 41 ASP OD1 O 9.146 -5.203 9.852 1.00 . A A . 71 ASP OD1 1 1
12 16847 1 1 41 ASP OD2 O 11.236 -4.963 9.218 1.00 . A A . 71 ASP OD2 1 1
12 16848 1 1 42 THR C C 9.243 -2.026 6.197 1.00 . A A . 72 THR C 1 1
12 16849 1 1 42 THR CA C 9.194 -0.830 7.146 1.00 . A A . 72 THR CA 1 1
12 16850 1 1 42 THR CB C 10.226 0.218 6.723 1.00 . A A . 72 THR CB 1 1
12 16851 1 1 42 THR CG2 C 9.612 1.411 6.023 1.00 . A A . 72 THR CG2 1 1
12 16852 1 1 42 THR H H 10.181 -0.865 9.019 1.00 . A A . 72 THR H 1 1
12 16853 1 1 42 THR HA H 8.209 -0.390 7.097 1.00 . A A . 72 THR HA 1 1
12 16854 1 1 42 THR HB H 10.930 -0.238 6.041 1.00 . A A . 72 THR HB 1 1
12 16855 1 1 42 THR HG1 H 11.860 0.426 7.782 1.00 . A A . 72 THR HG1 1 1
12 16856 1 1 42 THR HG21 H 9.720 1.297 4.955 1.00 . A A . 72 THR HG21 1 1
12 16857 1 1 42 THR HG22 H 10.114 2.314 6.340 1.00 . A A . 72 THR HG22 1 1
12 16858 1 1 42 THR HG23 H 8.564 1.476 6.275 1.00 . A A . 72 THR HG23 1 1
12 16859 1 1 42 THR N N 9.426 -1.248 8.524 1.00 . A A . 72 THR N 1 1
12 16860 1 1 42 THR O O 8.320 -2.243 5.410 1.00 . A A . 72 THR O 1 1
12 16861 1 1 42 THR OG1 O 10.943 0.702 7.846 1.00 . A A . 72 THR OG1 1 1
12 16862 1 1 43 PRO C C 9.238 -4.881 5.385 1.00 . A A . 73 PRO C 1 1
12 16863 1 1 43 PRO CA C 10.485 -4.002 5.401 1.00 . A A . 73 PRO CA 1 1
12 16864 1 1 43 PRO CB C 11.656 -4.747 6.043 1.00 . A A . 73 PRO CB 1 1
12 16865 1 1 43 PRO CD C 11.472 -2.643 7.169 1.00 . A A . 73 PRO CD 1 1
12 16866 1 1 43 PRO CG C 12.458 -3.682 6.707 1.00 . A A . 73 PRO CG 1 1
12 16867 1 1 43 PRO HA H 10.742 -3.724 4.389 1.00 . A A . 73 PRO HA 1 1
12 16868 1 1 43 PRO HB2 H 11.281 -5.465 6.758 1.00 . A A . 73 PRO HB2 1 1
12 16869 1 1 43 PRO HB3 H 12.227 -5.253 5.280 1.00 . A A . 73 PRO HB3 1 1
12 16870 1 1 43 PRO HD2 H 11.183 -2.827 8.193 1.00 . A A . 73 PRO HD2 1 1
12 16871 1 1 43 PRO HD3 H 11.891 -1.654 7.068 1.00 . A A . 73 PRO HD3 1 1
12 16872 1 1 43 PRO HG2 H 12.990 -4.096 7.551 1.00 . A A . 73 PRO HG2 1 1
12 16873 1 1 43 PRO HG3 H 13.152 -3.252 6.000 1.00 . A A . 73 PRO HG3 1 1
12 16874 1 1 43 PRO N N 10.324 -2.824 6.259 1.00 . A A . 73 PRO N 1 1
12 16875 1 1 43 PRO O O 8.893 -5.468 4.359 1.00 . A A . 73 PRO O 1 1
12 16876 1 1 44 GLY C C 6.234 -5.221 5.769 1.00 . A A . 74 GLY C 1 1
12 16877 1 1 44 GLY CA C 7.361 -5.766 6.624 1.00 . A A . 74 GLY CA 1 1
12 16878 1 1 44 GLY H H 8.886 -4.469 7.312 1.00 . A A . 74 GLY H 1 1
12 16879 1 1 44 GLY HA2 H 7.587 -6.773 6.304 1.00 . A A . 74 GLY HA2 1 1
12 16880 1 1 44 GLY HA3 H 7.038 -5.791 7.653 1.00 . A A . 74 GLY HA3 1 1
12 16881 1 1 44 GLY N N 8.564 -4.962 6.528 1.00 . A A . 74 GLY N 1 1
12 16882 1 1 44 GLY O O 5.413 -5.981 5.254 1.00 . A A . 74 GLY O 1 1
12 16883 1 1 45 VAL C C 5.427 -3.448 3.328 1.00 . A A . 75 VAL C 1 1
12 16884 1 1 45 VAL CA C 5.163 -3.254 4.817 1.00 . A A . 75 VAL CA 1 1
12 16885 1 1 45 VAL CB C 5.080 -1.745 5.119 1.00 . A A . 75 VAL CB 1 1
12 16886 1 1 45 VAL CG1 C 3.891 -1.121 4.404 1.00 . A A . 75 VAL CG1 1 1
12 16887 1 1 45 VAL CG2 C 4.995 -1.503 6.619 1.00 . A A . 75 VAL CG2 1 1
12 16888 1 1 45 VAL H H 6.879 -3.351 6.051 1.00 . A A . 75 VAL H 1 1
12 16889 1 1 45 VAL HA H 4.214 -3.705 5.067 1.00 . A A . 75 VAL HA 1 1
12 16890 1 1 45 VAL HB H 5.979 -1.275 4.751 1.00 . A A . 75 VAL HB 1 1
12 16891 1 1 45 VAL HG11 H 3.501 -0.309 4.998 1.00 . A A . 75 VAL HG11 1 1
12 16892 1 1 45 VAL HG12 H 3.123 -1.867 4.264 1.00 . A A . 75 VAL HG12 1 1
12 16893 1 1 45 VAL HG13 H 4.208 -0.745 3.442 1.00 . A A . 75 VAL HG13 1 1
12 16894 1 1 45 VAL HG21 H 5.381 -2.362 7.146 1.00 . A A . 75 VAL HG21 1 1
12 16895 1 1 45 VAL HG22 H 3.965 -1.343 6.900 1.00 . A A . 75 VAL HG22 1 1
12 16896 1 1 45 VAL HG23 H 5.578 -0.632 6.876 1.00 . A A . 75 VAL HG23 1 1
12 16897 1 1 45 VAL N N 6.196 -3.901 5.617 1.00 . A A . 75 VAL N 1 1
12 16898 1 1 45 VAL O O 4.496 -3.555 2.530 1.00 . A A . 75 VAL O 1 1
12 16899 1 1 46 ILE C C 6.818 -5.099 1.104 1.00 . A A . 76 ILE C 1 1
12 16900 1 1 46 ILE CA C 7.094 -3.673 1.569 1.00 . A A . 76 ILE CA 1 1
12 16901 1 1 46 ILE CB C 8.588 -3.355 1.357 1.00 . A A . 76 ILE CB 1 1
12 16902 1 1 46 ILE CD1 C 10.417 -1.737 2.074 1.00 . A A . 76 ILE CD1 1 1
12 16903 1 1 46 ILE CG1 C 8.930 -1.987 1.951 1.00 . A A . 76 ILE CG1 1 1
12 16904 1 1 46 ILE CG2 C 8.935 -3.395 -0.123 1.00 . A A . 76 ILE CG2 1 1
12 16905 1 1 46 ILE H H 7.401 -3.400 3.645 1.00 . A A . 76 ILE H 1 1
12 16906 1 1 46 ILE HA H 6.513 -2.990 0.968 1.00 . A A . 76 ILE HA 1 1
12 16907 1 1 46 ILE HB H 9.169 -4.113 1.860 1.00 . A A . 76 ILE HB 1 1
12 16908 1 1 46 ILE HD11 H 10.704 -1.771 3.114 1.00 . A A . 76 ILE HD11 1 1
12 16909 1 1 46 ILE HD12 H 10.653 -0.765 1.667 1.00 . A A . 76 ILE HD12 1 1
12 16910 1 1 46 ILE HD13 H 10.956 -2.496 1.526 1.00 . A A . 76 ILE HD13 1 1
12 16911 1 1 46 ILE HG12 H 8.515 -1.214 1.322 1.00 . A A . 76 ILE HG12 1 1
12 16912 1 1 46 ILE HG13 H 8.498 -1.912 2.939 1.00 . A A . 76 ILE HG13 1 1
12 16913 1 1 46 ILE HG21 H 9.767 -2.734 -0.316 1.00 . A A . 76 ILE HG21 1 1
12 16914 1 1 46 ILE HG22 H 8.081 -3.078 -0.703 1.00 . A A . 76 ILE HG22 1 1
12 16915 1 1 46 ILE HG23 H 9.204 -4.403 -0.403 1.00 . A A . 76 ILE HG23 1 1
12 16916 1 1 46 ILE N N 6.704 -3.491 2.962 1.00 . A A . 76 ILE N 1 1
12 16917 1 1 46 ILE O O 6.246 -5.314 0.036 1.00 . A A . 76 ILE O 1 1
12 16918 1 1 47 ARG C C 5.538 -7.812 1.536 1.00 . A A . 77 ARG C 1 1
12 16919 1 1 47 ARG CA C 7.025 -7.476 1.585 1.00 . A A . 77 ARG CA 1 1
12 16920 1 1 47 ARG CB C 7.728 -8.369 2.610 1.00 . A A . 77 ARG CB 1 1
12 16921 1 1 47 ARG CD C 9.406 -9.949 1.601 1.00 . A A . 77 ARG CD 1 1
12 16922 1 1 47 ARG CG C 7.983 -9.783 2.112 1.00 . A A . 77 ARG CG 1 1
12 16923 1 1 47 ARG CZ C 10.509 -10.307 -0.574 1.00 . A A . 77 ARG CZ 1 1
12 16924 1 1 47 ARG H H 7.678 -5.835 2.753 1.00 . A A . 77 ARG H 1 1
12 16925 1 1 47 ARG HA H 7.454 -7.654 0.610 1.00 . A A . 77 ARG HA 1 1
12 16926 1 1 47 ARG HB2 H 8.678 -7.924 2.866 1.00 . A A . 77 ARG HB2 1 1
12 16927 1 1 47 ARG HB3 H 7.117 -8.428 3.497 1.00 . A A . 77 ARG HB3 1 1
12 16928 1 1 47 ARG HD2 H 9.914 -8.998 1.668 1.00 . A A . 77 ARG HD2 1 1
12 16929 1 1 47 ARG HD3 H 9.915 -10.673 2.220 1.00 . A A . 77 ARG HD3 1 1
12 16930 1 1 47 ARG HE H 8.623 -10.806 -0.151 1.00 . A A . 77 ARG HE 1 1
12 16931 1 1 47 ARG HG2 H 7.822 -10.475 2.924 1.00 . A A . 77 ARG HG2 1 1
12 16932 1 1 47 ARG HG3 H 7.294 -10.001 1.309 1.00 . A A . 77 ARG HG3 1 1
12 16933 1 1 47 ARG HH11 H 11.680 -9.436 0.826 1.00 . A A . 77 ARG HH11 1 1
12 16934 1 1 47 ARG HH12 H 12.432 -9.700 -0.711 1.00 . A A . 77 ARG HH12 1 1
12 16935 1 1 47 ARG HH21 H 9.610 -11.154 -2.174 1.00 . A A . 77 ARG HH21 1 1
12 16936 1 1 47 ARG HH22 H 11.256 -10.675 -2.415 1.00 . A A . 77 ARG HH22 1 1
12 16937 1 1 47 ARG N N 7.228 -6.070 1.913 1.00 . A A . 77 ARG N 1 1
12 16938 1 1 47 ARG NE N 9.440 -10.406 0.213 1.00 . A A . 77 ARG NE 1 1
12 16939 1 1 47 ARG NH1 N 11.633 -9.771 -0.115 1.00 . A A . 77 ARG NH1 1 1
12 16940 1 1 47 ARG NH2 N 10.454 -10.748 -1.823 1.00 . A A . 77 ARG NH2 1 1
12 16941 1 1 47 ARG O O 5.102 -8.625 0.721 1.00 . A A . 77 ARG O 1 1
12 16942 1 1 48 ARG C C 2.657 -6.998 1.164 1.00 . A A . 78 ARG C 1 1
12 16943 1 1 48 ARG CA C 3.326 -7.413 2.471 1.00 . A A . 78 ARG CA 1 1
12 16944 1 1 48 ARG CB C 2.711 -6.643 3.642 1.00 . A A . 78 ARG CB 1 1
12 16945 1 1 48 ARG CD C 0.952 -8.182 4.567 1.00 . A A . 78 ARG CD 1 1
12 16946 1 1 48 ARG CG C 2.306 -7.532 4.807 1.00 . A A . 78 ARG CG 1 1
12 16947 1 1 48 ARG CZ C 0.111 -10.210 3.448 1.00 . A A . 78 ARG CZ 1 1
12 16948 1 1 48 ARG H H 5.172 -6.544 3.037 1.00 . A A . 78 ARG H 1 1
12 16949 1 1 48 ARG HA H 3.168 -8.469 2.623 1.00 . A A . 78 ARG HA 1 1
12 16950 1 1 48 ARG HB2 H 3.431 -5.923 4.002 1.00 . A A . 78 ARG HB2 1 1
12 16951 1 1 48 ARG HB3 H 1.833 -6.120 3.296 1.00 . A A . 78 ARG HB3 1 1
12 16952 1 1 48 ARG HD2 H 0.403 -8.193 5.497 1.00 . A A . 78 ARG HD2 1 1
12 16953 1 1 48 ARG HD3 H 0.412 -7.598 3.838 1.00 . A A . 78 ARG HD3 1 1
12 16954 1 1 48 ARG HE H 1.937 -10.006 4.226 1.00 . A A . 78 ARG HE 1 1
12 16955 1 1 48 ARG HG2 H 3.049 -8.307 4.931 1.00 . A A . 78 ARG HG2 1 1
12 16956 1 1 48 ARG HG3 H 2.255 -6.933 5.704 1.00 . A A . 78 ARG HG3 1 1
12 16957 1 1 48 ARG HH11 H -1.222 -8.691 3.539 1.00 . A A . 78 ARG HH11 1 1
12 16958 1 1 48 ARG HH12 H -1.788 -10.128 2.757 1.00 . A A . 78 ARG HH12 1 1
12 16959 1 1 48 ARG HH21 H 1.195 -11.897 3.197 1.00 . A A . 78 ARG HH21 1 1
12 16960 1 1 48 ARG HH22 H -0.416 -11.949 2.563 1.00 . A A . 78 ARG HH22 1 1
12 16961 1 1 48 ARG N N 4.765 -7.181 2.413 1.00 . A A . 78 ARG N 1 1
12 16962 1 1 48 ARG NE N 1.082 -9.553 4.078 1.00 . A A . 78 ARG NE 1 1
12 16963 1 1 48 ARG NH1 N -1.063 -9.628 3.231 1.00 . A A . 78 ARG NH1 1 1
12 16964 1 1 48 ARG NH2 N 0.313 -11.454 3.035 1.00 . A A . 78 ARG NH2 1 1
12 16965 1 1 48 ARG O O 1.958 -7.793 0.533 1.00 . A A . 78 ARG O 1 1
12 16966 1 1 49 VAL C C 2.934 -5.877 -1.694 1.00 . A A . 79 VAL C 1 1
12 16967 1 1 49 VAL CA C 2.293 -5.232 -0.471 1.00 . A A . 79 VAL CA 1 1
12 16968 1 1 49 VAL CB C 2.449 -3.701 -0.567 1.00 . A A . 79 VAL CB 1 1
12 16969 1 1 49 VAL CG1 C 1.719 -3.163 -1.788 1.00 . A A . 79 VAL CG1 1 1
12 16970 1 1 49 VAL CG2 C 1.945 -3.030 0.703 1.00 . A A . 79 VAL CG2 1 1
12 16971 1 1 49 VAL H H 3.441 -5.164 1.307 1.00 . A A . 79 VAL H 1 1
12 16972 1 1 49 VAL HA H 1.238 -5.465 -0.464 1.00 . A A . 79 VAL HA 1 1
12 16973 1 1 49 VAL HB H 3.500 -3.474 -0.675 1.00 . A A . 79 VAL HB 1 1
12 16974 1 1 49 VAL HG11 H 0.657 -3.143 -1.592 1.00 . A A . 79 VAL HG11 1 1
12 16975 1 1 49 VAL HG12 H 1.917 -3.802 -2.636 1.00 . A A . 79 VAL HG12 1 1
12 16976 1 1 49 VAL HG13 H 2.064 -2.163 -2.002 1.00 . A A . 79 VAL HG13 1 1
12 16977 1 1 49 VAL HG21 H 2.633 -2.252 0.997 1.00 . A A . 79 VAL HG21 1 1
12 16978 1 1 49 VAL HG22 H 1.871 -3.763 1.493 1.00 . A A . 79 VAL HG22 1 1
12 16979 1 1 49 VAL HG23 H 0.971 -2.599 0.519 1.00 . A A . 79 VAL HG23 1 1
12 16980 1 1 49 VAL N N 2.875 -5.750 0.761 1.00 . A A . 79 VAL N 1 1
12 16981 1 1 49 VAL O O 2.269 -6.116 -2.702 1.00 . A A . 79 VAL O 1 1
12 16982 1 1 50 SER C C 4.406 -8.156 -3.019 1.00 . A A . 80 SER C 1 1
12 16983 1 1 50 SER CA C 4.960 -6.773 -2.703 1.00 . A A . 80 SER CA 1 1
12 16984 1 1 50 SER CB C 6.449 -6.870 -2.367 1.00 . A A . 80 SER CB 1 1
12 16985 1 1 50 SER H H 4.707 -5.942 -0.773 1.00 . A A . 80 SER H 1 1
12 16986 1 1 50 SER HA H 4.836 -6.146 -3.568 1.00 . A A . 80 SER HA 1 1
12 16987 1 1 50 SER HB2 H 6.858 -5.877 -2.259 1.00 . A A . 80 SER HB2 1 1
12 16988 1 1 50 SER HB3 H 6.573 -7.412 -1.441 1.00 . A A . 80 SER HB3 1 1
12 16989 1 1 50 SER HG H 7.302 -8.459 -3.132 1.00 . A A . 80 SER HG 1 1
12 16990 1 1 50 SER N N 4.230 -6.156 -1.601 1.00 . A A . 80 SER N 1 1
12 16991 1 1 50 SER O O 4.504 -8.634 -4.150 1.00 . A A . 80 SER O 1 1
12 16992 1 1 50 SER OG O 7.160 -7.546 -3.390 1.00 . A A . 80 SER OG 1 1
12 16993 1 1 51 GLN C C 1.743 -10.040 -2.403 1.00 . A A . 81 GLN C 1 1
12 16994 1 1 51 GLN CA C 3.249 -10.124 -2.179 1.00 . A A . 81 GLN CA 1 1
12 16995 1 1 51 GLN CB C 3.546 -10.987 -0.951 1.00 . A A . 81 GLN CB 1 1
12 16996 1 1 51 GLN CD C 4.936 -13.036 -0.451 1.00 . A A . 81 GLN CD 1 1
12 16997 1 1 51 GLN CG C 4.932 -11.610 -0.967 1.00 . A A . 81 GLN CG 1 1
12 16998 1 1 51 GLN H H 3.777 -8.357 -1.139 1.00 . A A . 81 GLN H 1 1
12 16999 1 1 51 GLN HA H 3.705 -10.576 -3.046 1.00 . A A . 81 GLN HA 1 1
12 17000 1 1 51 GLN HB2 H 3.460 -10.375 -0.065 1.00 . A A . 81 GLN HB2 1 1
12 17001 1 1 51 GLN HB3 H 2.817 -11.783 -0.899 1.00 . A A . 81 GLN HB3 1 1
12 17002 1 1 51 GLN HE21 H 5.442 -12.404 1.365 1.00 . A A . 81 GLN HE21 1 1
12 17003 1 1 51 GLN HE22 H 5.251 -14.111 1.191 1.00 . A A . 81 GLN HE22 1 1
12 17004 1 1 51 GLN HG2 H 5.301 -11.611 -1.982 1.00 . A A . 81 GLN HG2 1 1
12 17005 1 1 51 GLN HG3 H 5.587 -11.016 -0.347 1.00 . A A . 81 GLN HG3 1 1
12 17006 1 1 51 GLN N N 3.823 -8.794 -2.013 1.00 . A A . 81 GLN N 1 1
12 17007 1 1 51 GLN NE2 N 5.240 -13.200 0.831 1.00 . A A . 81 GLN NE2 1 1
12 17008 1 1 51 GLN O O 1.165 -10.860 -3.115 1.00 . A A . 81 GLN O 1 1
12 17009 1 1 51 GLN OE1 O 4.669 -13.979 -1.197 1.00 . A A . 81 GLN OE1 1 1
12 17010 1 1 52 LEU C C -0.708 -8.601 -3.377 1.00 . A A . 82 LEU C 1 1
12 17011 1 1 52 LEU CA C -0.326 -8.850 -1.922 1.00 . A A . 82 LEU CA 1 1
12 17012 1 1 52 LEU CB C -0.785 -7.677 -1.054 1.00 . A A . 82 LEU CB 1 1
12 17013 1 1 52 LEU CD1 C -3.109 -8.318 -0.364 1.00 . A A . 82 LEU CD1 1 1
12 17014 1 1 52 LEU CD2 C -2.522 -5.909 -0.688 1.00 . A A . 82 LEU CD2 1 1
12 17015 1 1 52 LEU CG C -2.271 -7.331 -1.163 1.00 . A A . 82 LEU CG 1 1
12 17016 1 1 52 LEU H H 1.629 -8.422 -1.236 1.00 . A A . 82 LEU H 1 1
12 17017 1 1 52 LEU HA H -0.814 -9.751 -1.583 1.00 . A A . 82 LEU HA 1 1
12 17018 1 1 52 LEU HB2 H -0.566 -7.914 -0.022 1.00 . A A . 82 LEU HB2 1 1
12 17019 1 1 52 LEU HB3 H -0.214 -6.804 -1.332 1.00 . A A . 82 LEU HB3 1 1
12 17020 1 1 52 LEU HD11 H -3.999 -7.825 -0.004 1.00 . A A . 82 LEU HD11 1 1
12 17021 1 1 52 LEU HD12 H -2.534 -8.681 0.474 1.00 . A A . 82 LEU HD12 1 1
12 17022 1 1 52 LEU HD13 H -3.388 -9.147 -0.997 1.00 . A A . 82 LEU HD13 1 1
12 17023 1 1 52 LEU HD21 H -1.638 -5.312 -0.854 1.00 . A A . 82 LEU HD21 1 1
12 17024 1 1 52 LEU HD22 H -2.757 -5.918 0.367 1.00 . A A . 82 LEU HD22 1 1
12 17025 1 1 52 LEU HD23 H -3.350 -5.486 -1.237 1.00 . A A . 82 LEU HD23 1 1
12 17026 1 1 52 LEU HG H -2.575 -7.398 -2.197 1.00 . A A . 82 LEU HG 1 1
12 17027 1 1 52 LEU N N 1.114 -9.042 -1.790 1.00 . A A . 82 LEU N 1 1
12 17028 1 1 52 LEU O O -1.723 -9.105 -3.858 1.00 . A A . 82 LEU O 1 1
12 17029 1 1 53 PHE C C 0.841 -8.245 -6.381 1.00 . A A . 83 PHE C 1 1
12 17030 1 1 53 PHE CA C -0.138 -7.505 -5.475 1.00 . A A . 83 PHE CA 1 1
12 17031 1 1 53 PHE CB C -0.032 -5.997 -5.707 1.00 . A A . 83 PHE CB 1 1
12 17032 1 1 53 PHE CD1 C -2.198 -5.550 -4.522 1.00 . A A . 83 PHE CD1 1 1
12 17033 1 1 53 PHE CD2 C -0.375 -4.056 -4.155 1.00 . A A . 83 PHE CD2 1 1
12 17034 1 1 53 PHE CE1 C -2.985 -4.804 -3.665 1.00 . A A . 83 PHE CE1 1 1
12 17035 1 1 53 PHE CE2 C -1.158 -3.307 -3.297 1.00 . A A . 83 PHE CE2 1 1
12 17036 1 1 53 PHE CG C -0.886 -5.184 -4.776 1.00 . A A . 83 PHE CG 1 1
12 17037 1 1 53 PHE CZ C -2.465 -3.681 -3.052 1.00 . A A . 83 PHE CZ 1 1
12 17038 1 1 53 PHE H H 0.906 -7.450 -3.635 1.00 . A A . 83 PHE H 1 1
12 17039 1 1 53 PHE HA H -1.142 -7.827 -5.712 1.00 . A A . 83 PHE HA 1 1
12 17040 1 1 53 PHE HB2 H 0.994 -5.689 -5.569 1.00 . A A . 83 PHE HB2 1 1
12 17041 1 1 53 PHE HB3 H -0.336 -5.773 -6.719 1.00 . A A . 83 PHE HB3 1 1
12 17042 1 1 53 PHE HD1 H -2.606 -6.428 -5.000 1.00 . A A . 83 PHE HD1 1 1
12 17043 1 1 53 PHE HD2 H 0.647 -3.762 -4.346 1.00 . A A . 83 PHE HD2 1 1
12 17044 1 1 53 PHE HE1 H -4.007 -5.099 -3.475 1.00 . A A . 83 PHE HE1 1 1
12 17045 1 1 53 PHE HE2 H -0.749 -2.429 -2.821 1.00 . A A . 83 PHE HE2 1 1
12 17046 1 1 53 PHE HZ H -3.079 -3.097 -2.383 1.00 . A A . 83 PHE HZ 1 1
12 17047 1 1 53 PHE N N 0.112 -7.821 -4.074 1.00 . A A . 83 PHE N 1 1
12 17048 1 1 53 PHE O O 1.627 -7.629 -7.101 1.00 . A A . 83 PHE O 1 1
12 17049 1 1 54 HIS C C 1.019 -10.762 -8.482 1.00 . A A . 84 HIS C 1 1
12 17050 1 1 54 HIS CA C 1.669 -10.399 -7.148 1.00 . A A . 84 HIS CA 1 1
12 17051 1 1 54 HIS CB C 2.047 -11.673 -6.390 1.00 . A A . 84 HIS CB 1 1
12 17052 1 1 54 HIS CD2 C 0.395 -13.660 -6.619 1.00 . A A . 84 HIS CD2 1 1
12 17053 1 1 54 HIS CE1 C -0.910 -13.190 -4.921 1.00 . A A . 84 HIS CE1 1 1
12 17054 1 1 54 HIS CG C 0.872 -12.531 -6.041 1.00 . A A . 84 HIS CG 1 1
12 17055 1 1 54 HIS H H 0.150 -10.006 -5.746 1.00 . A A . 84 HIS H 1 1
12 17056 1 1 54 HIS HA H 2.560 -9.830 -7.339 1.00 . A A . 84 HIS HA 1 1
12 17057 1 1 54 HIS HB2 H 2.719 -12.260 -6.998 1.00 . A A . 84 HIS HB2 1 1
12 17058 1 1 54 HIS HB3 H 2.547 -11.401 -5.471 1.00 . A A . 84 HIS HB3 1 1
12 17059 1 1 54 HIS HD1 H 0.113 -11.507 -4.362 1.00 . A A . 84 HIS HD1 1 1
12 17060 1 1 54 HIS HD2 H 0.810 -14.163 -7.482 1.00 . A A . 84 HIS HD2 1 1
12 17061 1 1 54 HIS HE1 H -1.705 -13.236 -4.193 1.00 . A A . 84 HIS HE1 1 1
12 17062 1 1 54 HIS HE2 H -1.235 -14.861 -6.060 1.00 . A A . 84 HIS HE2 1 1
12 17063 1 1 54 HIS N N 0.790 -9.574 -6.337 1.00 . A A . 84 HIS N 1 1
12 17064 1 1 54 HIS ND1 N 0.031 -12.263 -4.981 1.00 . A A . 84 HIS ND1 1 1
12 17065 1 1 54 HIS NE2 N -0.711 -14.048 -5.905 1.00 . A A . 84 HIS NE2 1 1
12 17066 1 1 54 HIS O O 1.393 -11.750 -9.115 1.00 . A A . 84 HIS O 1 1
12 17067 1 1 55 GLU C C -0.657 -8.949 -11.033 1.00 . A A . 85 GLU C 1 1
12 17068 1 1 55 GLU CA C -0.649 -10.204 -10.165 1.00 . A A . 85 GLU CA 1 1
12 17069 1 1 55 GLU CB C -2.084 -10.664 -9.900 1.00 . A A . 85 GLU CB 1 1
12 17070 1 1 55 GLU CD C -4.078 -11.923 -10.804 1.00 . A A . 85 GLU CD 1 1
12 17071 1 1 55 GLU CG C -2.579 -11.710 -10.885 1.00 . A A . 85 GLU CG 1 1
12 17072 1 1 55 GLU H H -0.210 -9.188 -8.363 1.00 . A A . 85 GLU H 1 1
12 17073 1 1 55 GLU HA H -0.121 -10.986 -10.689 1.00 . A A . 85 GLU HA 1 1
12 17074 1 1 55 GLU HB2 H -2.136 -11.083 -8.906 1.00 . A A . 85 GLU HB2 1 1
12 17075 1 1 55 GLU HB3 H -2.740 -9.809 -9.955 1.00 . A A . 85 GLU HB3 1 1
12 17076 1 1 55 GLU HG2 H -2.330 -11.388 -11.886 1.00 . A A . 85 GLU HG2 1 1
12 17077 1 1 55 GLU HG3 H -2.084 -12.646 -10.676 1.00 . A A . 85 GLU HG3 1 1
12 17078 1 1 55 GLU N N 0.045 -9.960 -8.906 1.00 . A A . 85 GLU N 1 1
12 17079 1 1 55 GLU O O -0.396 -9.012 -12.235 1.00 . A A . 85 GLU O 1 1
12 17080 1 1 55 GLU OE1 O -4.825 -10.925 -10.873 1.00 . A A . 85 GLU OE1 1 1
12 17081 1 1 55 GLU OE2 O -4.504 -13.090 -10.671 1.00 . A A . 85 GLU OE2 1 1
12 17082 1 1 56 HIS C C 0.254 -5.713 -10.843 1.00 . A A . 86 HIS C 1 1
12 17083 1 1 56 HIS CA C -0.999 -6.541 -11.133 1.00 . A A . 86 HIS CA 1 1
12 17084 1 1 56 HIS CB C -2.246 -5.750 -10.738 1.00 . A A . 86 HIS CB 1 1
12 17085 1 1 56 HIS CD2 C -3.938 -7.546 -9.939 1.00 . A A . 86 HIS CD2 1 1
12 17086 1 1 56 HIS CE1 C -5.469 -7.255 -11.483 1.00 . A A . 86 HIS CE1 1 1
12 17087 1 1 56 HIS CG C -3.503 -6.562 -10.762 1.00 . A A . 86 HIS CG 1 1
12 17088 1 1 56 HIS H H -1.156 -7.824 -9.457 1.00 . A A . 86 HIS H 1 1
12 17089 1 1 56 HIS HA H -1.040 -6.758 -12.189 1.00 . A A . 86 HIS HA 1 1
12 17090 1 1 56 HIS HB2 H -2.120 -5.365 -9.737 1.00 . A A . 86 HIS HB2 1 1
12 17091 1 1 56 HIS HB3 H -2.372 -4.923 -11.422 1.00 . A A . 86 HIS HB3 1 1
12 17092 1 1 56 HIS HD1 H -4.464 -5.763 -12.460 1.00 . A A . 86 HIS HD1 1 1
12 17093 1 1 56 HIS HD2 H -3.420 -7.935 -9.073 1.00 . A A . 86 HIS HD2 1 1
12 17094 1 1 56 HIS HE1 H -6.370 -7.357 -12.069 1.00 . A A . 86 HIS HE1 1 1
12 17095 1 1 56 HIS HE2 H -5.687 -8.705 -10.053 1.00 . A A . 86 HIS HE2 1 1
12 17096 1 1 56 HIS N N -0.958 -7.810 -10.416 1.00 . A A . 86 HIS N 1 1
12 17097 1 1 56 HIS ND1 N -4.484 -6.404 -11.718 1.00 . A A . 86 HIS ND1 1 1
12 17098 1 1 56 HIS NE2 N -5.161 -7.958 -10.409 1.00 . A A . 86 HIS NE2 1 1
12 17099 1 1 56 HIS O O 0.507 -5.342 -9.696 1.00 . A A . 86 HIS O 1 1
12 17100 1 1 57 PRO C C 2.000 -3.162 -11.392 1.00 . A A . 87 PRO C 1 1
12 17101 1 1 57 PRO CA C 2.287 -4.624 -11.716 1.00 . A A . 87 PRO CA 1 1
12 17102 1 1 57 PRO CB C 2.971 -4.744 -13.079 1.00 . A A . 87 PRO CB 1 1
12 17103 1 1 57 PRO CD C 0.842 -5.809 -13.282 1.00 . A A . 87 PRO CD 1 1
12 17104 1 1 57 PRO CG C 1.859 -4.998 -14.036 1.00 . A A . 87 PRO CG 1 1
12 17105 1 1 57 PRO HA H 2.927 -5.041 -10.951 1.00 . A A . 87 PRO HA 1 1
12 17106 1 1 57 PRO HB2 H 3.488 -3.825 -13.308 1.00 . A A . 87 PRO HB2 1 1
12 17107 1 1 57 PRO HB3 H 3.672 -5.566 -13.063 1.00 . A A . 87 PRO HB3 1 1
12 17108 1 1 57 PRO HD2 H -0.158 -5.556 -13.603 1.00 . A A . 87 PRO HD2 1 1
12 17109 1 1 57 PRO HD3 H 1.027 -6.864 -13.415 1.00 . A A . 87 PRO HD3 1 1
12 17110 1 1 57 PRO HG2 H 1.428 -4.061 -14.356 1.00 . A A . 87 PRO HG2 1 1
12 17111 1 1 57 PRO HG3 H 2.226 -5.554 -14.887 1.00 . A A . 87 PRO HG3 1 1
12 17112 1 1 57 PRO N N 1.060 -5.410 -11.877 1.00 . A A . 87 PRO N 1 1
12 17113 1 1 57 PRO O O 2.751 -2.518 -10.660 1.00 . A A . 87 PRO O 1 1
12 17114 1 1 58 ASP C C 0.228 -0.990 -10.233 1.00 . A A . 88 ASP C 1 1
12 17115 1 1 58 ASP CA C 0.519 -1.254 -11.712 1.00 . A A . 88 ASP CA 1 1
12 17116 1 1 58 ASP CB C -0.709 -0.901 -12.554 1.00 . A A . 88 ASP CB 1 1
12 17117 1 1 58 ASP CG C -0.337 -0.293 -13.892 1.00 . A A . 88 ASP CG 1 1
12 17118 1 1 58 ASP H H 0.346 -3.206 -12.515 1.00 . A A . 88 ASP H 1 1
12 17119 1 1 58 ASP HA H 1.343 -0.627 -12.019 1.00 . A A . 88 ASP HA 1 1
12 17120 1 1 58 ASP HB2 H -1.284 -1.797 -12.734 1.00 . A A . 88 ASP HB2 1 1
12 17121 1 1 58 ASP HB3 H -1.318 -0.191 -12.012 1.00 . A A . 88 ASP HB3 1 1
12 17122 1 1 58 ASP N N 0.907 -2.642 -11.942 1.00 . A A . 88 ASP N 1 1
12 17123 1 1 58 ASP O O 0.142 0.161 -9.807 1.00 . A A . 88 ASP O 1 1
12 17124 1 1 58 ASP OD1 O 0.381 0.729 -13.901 1.00 . A A . 88 ASP OD1 1 1
12 17125 1 1 58 ASP OD2 O -0.766 -0.838 -14.931 1.00 . A A . 88 ASP OD2 1 1
12 17126 1 1 59 LEU C C 1.113 -1.810 -7.251 1.00 . A A . 89 LEU C 1 1
12 17127 1 1 59 LEU CA C -0.190 -1.931 -8.028 1.00 . A A . 89 LEU CA 1 1
12 17128 1 1 59 LEU CB C -0.994 -3.133 -7.528 1.00 . A A . 89 LEU CB 1 1
12 17129 1 1 59 LEU CD1 C -3.237 -4.245 -7.391 1.00 . A A . 89 LEU CD1 1 1
12 17130 1 1 59 LEU CD2 C -2.860 -2.051 -6.252 1.00 . A A . 89 LEU CD2 1 1
12 17131 1 1 59 LEU CG C -2.507 -2.913 -7.455 1.00 . A A . 89 LEU CG 1 1
12 17132 1 1 59 LEU H H 0.169 -2.952 -9.842 1.00 . A A . 89 LEU H 1 1
12 17133 1 1 59 LEU HA H -0.769 -1.032 -7.880 1.00 . A A . 89 LEU HA 1 1
12 17134 1 1 59 LEU HB2 H -0.803 -3.967 -8.188 1.00 . A A . 89 LEU HB2 1 1
12 17135 1 1 59 LEU HB3 H -0.643 -3.390 -6.539 1.00 . A A . 89 LEU HB3 1 1
12 17136 1 1 59 LEU HD11 H -4.141 -4.188 -7.979 1.00 . A A . 89 LEU HD11 1 1
12 17137 1 1 59 LEU HD12 H -3.489 -4.469 -6.366 1.00 . A A . 89 LEU HD12 1 1
12 17138 1 1 59 LEU HD13 H -2.601 -5.024 -7.784 1.00 . A A . 89 LEU HD13 1 1
12 17139 1 1 59 LEU HD21 H -3.152 -2.686 -5.429 1.00 . A A . 89 LEU HD21 1 1
12 17140 1 1 59 LEU HD22 H -3.680 -1.396 -6.509 1.00 . A A . 89 LEU HD22 1 1
12 17141 1 1 59 LEU HD23 H -2.003 -1.461 -5.967 1.00 . A A . 89 LEU HD23 1 1
12 17142 1 1 59 LEU HG H -2.832 -2.397 -8.346 1.00 . A A . 89 LEU HG 1 1
12 17143 1 1 59 LEU N N 0.083 -2.059 -9.454 1.00 . A A . 89 LEU N 1 1
12 17144 1 1 59 LEU O O 1.331 -0.837 -6.529 1.00 . A A . 89 LEU O 1 1
12 17145 1 1 60 ILE C C 4.082 -1.569 -7.161 1.00 . A A . 90 ILE C 1 1
12 17146 1 1 60 ILE CA C 3.275 -2.794 -6.744 1.00 . A A . 90 ILE CA 1 1
12 17147 1 1 60 ILE CB C 4.081 -4.071 -7.058 1.00 . A A . 90 ILE CB 1 1
12 17148 1 1 60 ILE CD1 C 6.055 -5.444 -6.226 1.00 . A A . 90 ILE CD1 1 1
12 17149 1 1 60 ILE CG1 C 5.389 -4.085 -6.267 1.00 . A A . 90 ILE CG1 1 1
12 17150 1 1 60 ILE CG2 C 4.356 -4.175 -8.551 1.00 . A A . 90 ILE CG2 1 1
12 17151 1 1 60 ILE H H 1.759 -3.542 -8.014 1.00 . A A . 90 ILE H 1 1
12 17152 1 1 60 ILE HA H 3.097 -2.754 -5.679 1.00 . A A . 90 ILE HA 1 1
12 17153 1 1 60 ILE HB H 3.485 -4.924 -6.770 1.00 . A A . 90 ILE HB 1 1
12 17154 1 1 60 ILE HD11 H 5.829 -5.983 -7.135 1.00 . A A . 90 ILE HD11 1 1
12 17155 1 1 60 ILE HD12 H 5.688 -6.000 -5.377 1.00 . A A . 90 ILE HD12 1 1
12 17156 1 1 60 ILE HD13 H 7.125 -5.318 -6.139 1.00 . A A . 90 ILE HD13 1 1
12 17157 1 1 60 ILE HG12 H 6.083 -3.391 -6.716 1.00 . A A . 90 ILE HG12 1 1
12 17158 1 1 60 ILE HG13 H 5.191 -3.782 -5.250 1.00 . A A . 90 ILE HG13 1 1
12 17159 1 1 60 ILE HG21 H 4.971 -3.344 -8.863 1.00 . A A . 90 ILE HG21 1 1
12 17160 1 1 60 ILE HG22 H 3.421 -4.153 -9.093 1.00 . A A . 90 ILE HG22 1 1
12 17161 1 1 60 ILE HG23 H 4.870 -5.102 -8.760 1.00 . A A . 90 ILE HG23 1 1
12 17162 1 1 60 ILE N N 1.985 -2.799 -7.417 1.00 . A A . 90 ILE N 1 1
12 17163 1 1 60 ILE O O 4.868 -1.032 -6.378 1.00 . A A . 90 ILE O 1 1
12 17164 1 1 61 VAL C C 3.974 1.322 -8.332 1.00 . A A . 91 VAL C 1 1
12 17165 1 1 61 VAL CA C 4.567 0.044 -8.915 1.00 . A A . 91 VAL CA 1 1
12 17166 1 1 61 VAL CB C 4.501 0.107 -10.456 1.00 . A A . 91 VAL CB 1 1
12 17167 1 1 61 VAL CG1 C 5.252 1.323 -10.982 1.00 . A A . 91 VAL CG1 1 1
12 17168 1 1 61 VAL CG2 C 5.057 -1.174 -11.063 1.00 . A A . 91 VAL CG2 1 1
12 17169 1 1 61 VAL H H 3.220 -1.592 -8.969 1.00 . A A . 91 VAL H 1 1
12 17170 1 1 61 VAL HA H 5.604 -0.028 -8.621 1.00 . A A . 91 VAL HA 1 1
12 17171 1 1 61 VAL HB H 3.465 0.197 -10.748 1.00 . A A . 91 VAL HB 1 1
12 17172 1 1 61 VAL HG11 H 5.525 1.964 -10.157 1.00 . A A . 91 VAL HG11 1 1
12 17173 1 1 61 VAL HG12 H 4.618 1.868 -11.665 1.00 . A A . 91 VAL HG12 1 1
12 17174 1 1 61 VAL HG13 H 6.144 1.001 -11.499 1.00 . A A . 91 VAL HG13 1 1
12 17175 1 1 61 VAL HG21 H 4.477 -1.439 -11.936 1.00 . A A . 91 VAL HG21 1 1
12 17176 1 1 61 VAL HG22 H 5.000 -1.971 -10.337 1.00 . A A . 91 VAL HG22 1 1
12 17177 1 1 61 VAL HG23 H 6.087 -1.019 -11.348 1.00 . A A . 91 VAL HG23 1 1
12 17178 1 1 61 VAL N N 3.870 -1.125 -8.397 1.00 . A A . 91 VAL N 1 1
12 17179 1 1 61 VAL O O 4.700 2.196 -7.859 1.00 . A A . 91 VAL O 1 1
12 17180 1 1 62 GLY C C 2.313 2.808 -6.359 1.00 . A A . 92 GLY C 1 1
12 17181 1 1 62 GLY CA C 1.982 2.587 -7.821 1.00 . A A . 92 GLY CA 1 1
12 17182 1 1 62 GLY H H 2.119 0.686 -8.743 1.00 . A A . 92 GLY H 1 1
12 17183 1 1 62 GLY HA2 H 2.286 3.456 -8.386 1.00 . A A . 92 GLY HA2 1 1
12 17184 1 1 62 GLY HA3 H 0.914 2.460 -7.922 1.00 . A A . 92 GLY HA3 1 1
12 17185 1 1 62 GLY N N 2.648 1.418 -8.360 1.00 . A A . 92 GLY N 1 1
12 17186 1 1 62 GLY O O 2.447 3.946 -5.910 1.00 . A A . 92 GLY O 1 1
12 17187 1 1 63 PHE C C 4.232 2.184 -4.004 1.00 . A A . 93 PHE C 1 1
12 17188 1 1 63 PHE CA C 2.778 1.783 -4.203 1.00 . A A . 93 PHE CA 1 1
12 17189 1 1 63 PHE CB C 2.507 0.439 -3.525 1.00 . A A . 93 PHE CB 1 1
12 17190 1 1 63 PHE CD1 C 1.522 1.020 -1.292 1.00 . A A . 93 PHE CD1 1 1
12 17191 1 1 63 PHE CD2 C 3.693 0.035 -1.351 1.00 . A A . 93 PHE CD2 1 1
12 17192 1 1 63 PHE CE1 C 1.582 1.078 0.088 1.00 . A A . 93 PHE CE1 1 1
12 17193 1 1 63 PHE CE2 C 3.760 0.089 0.029 1.00 . A A . 93 PHE CE2 1 1
12 17194 1 1 63 PHE CG C 2.575 0.500 -2.026 1.00 . A A . 93 PHE CG 1 1
12 17195 1 1 63 PHE CZ C 2.702 0.611 0.749 1.00 . A A . 93 PHE CZ 1 1
12 17196 1 1 63 PHE H H 2.337 0.836 -6.036 1.00 . A A . 93 PHE H 1 1
12 17197 1 1 63 PHE HA H 2.151 2.532 -3.763 1.00 . A A . 93 PHE HA 1 1
12 17198 1 1 63 PHE HB2 H 1.521 0.097 -3.799 1.00 . A A . 93 PHE HB2 1 1
12 17199 1 1 63 PHE HB3 H 3.239 -0.281 -3.863 1.00 . A A . 93 PHE HB3 1 1
12 17200 1 1 63 PHE HD1 H 0.646 1.384 -1.807 1.00 . A A . 93 PHE HD1 1 1
12 17201 1 1 63 PHE HD2 H 4.520 -0.372 -1.914 1.00 . A A . 93 PHE HD2 1 1
12 17202 1 1 63 PHE HE1 H 0.755 1.485 0.649 1.00 . A A . 93 PHE HE1 1 1
12 17203 1 1 63 PHE HE2 H 4.637 -0.275 0.542 1.00 . A A . 93 PHE HE2 1 1
12 17204 1 1 63 PHE HZ H 2.752 0.655 1.827 1.00 . A A . 93 PHE HZ 1 1
12 17205 1 1 63 PHE N N 2.453 1.712 -5.619 1.00 . A A . 93 PHE N 1 1
12 17206 1 1 63 PHE O O 4.571 2.897 -3.060 1.00 . A A . 93 PHE O 1 1
12 17207 1 1 64 ASN C C 6.736 3.532 -4.959 1.00 . A A . 94 ASN C 1 1
12 17208 1 1 64 ASN CA C 6.508 2.028 -4.847 1.00 . A A . 94 ASN CA 1 1
12 17209 1 1 64 ASN CB C 7.257 1.301 -5.964 1.00 . A A . 94 ASN CB 1 1
12 17210 1 1 64 ASN CG C 8.762 1.364 -5.787 1.00 . A A . 94 ASN CG 1 1
12 17211 1 1 64 ASN H H 4.743 1.162 -5.635 1.00 . A A . 94 ASN H 1 1
12 17212 1 1 64 ASN HA H 6.881 1.688 -3.892 1.00 . A A . 94 ASN HA 1 1
12 17213 1 1 64 ASN HB2 H 6.958 0.263 -5.974 1.00 . A A . 94 ASN HB2 1 1
12 17214 1 1 64 ASN HB3 H 7.005 1.754 -6.913 1.00 . A A . 94 ASN HB3 1 1
12 17215 1 1 64 ASN HD21 H 9.001 1.706 -7.732 1.00 . A A . 94 ASN HD21 1 1
12 17216 1 1 64 ASN HD22 H 10.453 1.638 -6.796 1.00 . A A . 94 ASN HD22 1 1
12 17217 1 1 64 ASN N N 5.083 1.721 -4.908 1.00 . A A . 94 ASN N 1 1
12 17218 1 1 64 ASN ND2 N 9.477 1.592 -6.883 1.00 . A A . 94 ASN ND2 1 1
12 17219 1 1 64 ASN O O 7.666 4.075 -4.363 1.00 . A A . 94 ASN O 1 1
12 17220 1 1 64 ASN OD1 O 9.275 1.209 -4.679 1.00 . A A . 94 ASN OD1 1 1
12 17221 1 1 65 ALA C C 5.827 6.388 -4.595 1.00 . A A . 95 ALA C 1 1
12 17222 1 1 65 ALA CA C 5.980 5.638 -5.918 1.00 . A A . 95 ALA CA 1 1
12 17223 1 1 65 ALA CB C 4.934 6.111 -6.916 1.00 . A A . 95 ALA CB 1 1
12 17224 1 1 65 ALA H H 5.157 3.706 -6.173 1.00 . A A . 95 ALA H 1 1
12 17225 1 1 65 ALA HA H 6.957 5.851 -6.328 1.00 . A A . 95 ALA HA 1 1
12 17226 1 1 65 ALA HB1 H 5.272 7.023 -7.386 1.00 . A A . 95 ALA HB1 1 1
12 17227 1 1 65 ALA HB2 H 4.002 6.294 -6.403 1.00 . A A . 95 ALA HB2 1 1
12 17228 1 1 65 ALA HB3 H 4.788 5.351 -7.670 1.00 . A A . 95 ALA HB3 1 1
12 17229 1 1 65 ALA N N 5.878 4.196 -5.725 1.00 . A A . 95 ALA N 1 1
12 17230 1 1 65 ALA O O 6.211 7.553 -4.486 1.00 . A A . 95 ALA O 1 1
12 17231 1 1 66 PHE C C 6.156 5.893 -1.310 1.00 . A A . 96 PHE C 1 1
12 17232 1 1 66 PHE CA C 5.065 6.326 -2.283 1.00 . A A . 96 PHE CA 1 1
12 17233 1 1 66 PHE CB C 3.692 5.947 -1.725 1.00 . A A . 96 PHE CB 1 1
12 17234 1 1 66 PHE CD1 C 2.057 5.651 -3.605 1.00 . A A . 96 PHE CD1 1 1
12 17235 1 1 66 PHE CD2 C 1.958 7.660 -2.323 1.00 . A A . 96 PHE CD2 1 1
12 17236 1 1 66 PHE CE1 C 1.004 6.092 -4.383 1.00 . A A . 96 PHE CE1 1 1
12 17237 1 1 66 PHE CE2 C 0.904 8.105 -3.097 1.00 . A A . 96 PHE CE2 1 1
12 17238 1 1 66 PHE CG C 2.546 6.429 -2.568 1.00 . A A . 96 PHE CG 1 1
12 17239 1 1 66 PHE CZ C 0.426 7.321 -4.129 1.00 . A A . 96 PHE CZ 1 1
12 17240 1 1 66 PHE H H 4.978 4.791 -3.737 1.00 . A A . 96 PHE H 1 1
12 17241 1 1 66 PHE HA H 5.111 7.398 -2.405 1.00 . A A . 96 PHE HA 1 1
12 17242 1 1 66 PHE HB2 H 3.624 4.872 -1.657 1.00 . A A . 96 PHE HB2 1 1
12 17243 1 1 66 PHE HB3 H 3.582 6.373 -0.739 1.00 . A A . 96 PHE HB3 1 1
12 17244 1 1 66 PHE HD1 H 2.509 4.691 -3.804 1.00 . A A . 96 PHE HD1 1 1
12 17245 1 1 66 PHE HD2 H 2.331 8.274 -1.517 1.00 . A A . 96 PHE HD2 1 1
12 17246 1 1 66 PHE HE1 H 0.632 5.477 -5.188 1.00 . A A . 96 PHE HE1 1 1
12 17247 1 1 66 PHE HE2 H 0.455 9.067 -2.896 1.00 . A A . 96 PHE HE2 1 1
12 17248 1 1 66 PHE HZ H -0.398 7.667 -4.735 1.00 . A A . 96 PHE HZ 1 1
12 17249 1 1 66 PHE N N 5.265 5.716 -3.593 1.00 . A A . 96 PHE N 1 1
12 17250 1 1 66 PHE O O 5.929 5.810 -0.103 1.00 . A A . 96 PHE O 1 1
12 17251 1 1 67 LEU C C 9.780 5.758 -1.563 1.00 . A A . 97 LEU C 1 1
12 17252 1 1 67 LEU CA C 8.469 5.195 -1.021 1.00 . A A . 97 LEU CA 1 1
12 17253 1 1 67 LEU CB C 8.540 3.668 -0.966 1.00 . A A . 97 LEU CB 1 1
12 17254 1 1 67 LEU CD1 C 6.998 1.691 -0.914 1.00 . A A . 97 LEU CD1 1 1
12 17255 1 1 67 LEU CD2 C 7.750 2.743 1.226 1.00 . A A . 97 LEU CD2 1 1
12 17256 1 1 67 LEU CG C 7.381 2.993 -0.228 1.00 . A A . 97 LEU CG 1 1
12 17257 1 1 67 LEU H H 7.463 5.704 -2.812 1.00 . A A . 97 LEU H 1 1
12 17258 1 1 67 LEU HA H 8.311 5.575 -0.024 1.00 . A A . 97 LEU HA 1 1
12 17259 1 1 67 LEU HB2 H 8.564 3.293 -1.979 1.00 . A A . 97 LEU HB2 1 1
12 17260 1 1 67 LEU HB3 H 9.460 3.389 -0.474 1.00 . A A . 97 LEU HB3 1 1
12 17261 1 1 67 LEU HD11 H 6.604 1.904 -1.898 1.00 . A A . 97 LEU HD11 1 1
12 17262 1 1 67 LEU HD12 H 6.245 1.183 -0.329 1.00 . A A . 97 LEU HD12 1 1
12 17263 1 1 67 LEU HD13 H 7.870 1.060 -1.004 1.00 . A A . 97 LEU HD13 1 1
12 17264 1 1 67 LEU HD21 H 8.713 2.257 1.275 1.00 . A A . 97 LEU HD21 1 1
12 17265 1 1 67 LEU HD22 H 7.003 2.109 1.683 1.00 . A A . 97 LEU HD22 1 1
12 17266 1 1 67 LEU HD23 H 7.794 3.685 1.753 1.00 . A A . 97 LEU HD23 1 1
12 17267 1 1 67 LEU HG H 6.521 3.646 -0.250 1.00 . A A . 97 LEU HG 1 1
12 17268 1 1 67 LEU N N 7.342 5.619 -1.843 1.00 . A A . 97 LEU N 1 1
12 17269 1 1 67 LEU O O 9.941 5.925 -2.773 1.00 . A A . 97 LEU O 1 1
12 17270 1 1 68 PRO C C 12.911 5.574 -1.777 1.00 . A A . 98 PRO C 1 1
12 17271 1 1 68 PRO CA C 12.042 6.608 -1.070 1.00 . A A . 98 PRO CA 1 1
12 17272 1 1 68 PRO CB C 12.676 7.019 0.261 1.00 . A A . 98 PRO CB 1 1
12 17273 1 1 68 PRO CD C 10.634 5.894 0.790 1.00 . A A . 98 PRO CD 1 1
12 17274 1 1 68 PRO CG C 12.039 6.132 1.273 1.00 . A A . 98 PRO CG 1 1
12 17275 1 1 68 PRO HA H 11.929 7.475 -1.703 1.00 . A A . 98 PRO HA 1 1
12 17276 1 1 68 PRO HB2 H 13.744 6.866 0.215 1.00 . A A . 98 PRO HB2 1 1
12 17277 1 1 68 PRO HB3 H 12.463 8.059 0.458 1.00 . A A . 98 PRO HB3 1 1
12 17278 1 1 68 PRO HD2 H 10.315 4.892 1.041 1.00 . A A . 98 PRO HD2 1 1
12 17279 1 1 68 PRO HD3 H 9.960 6.623 1.213 1.00 . A A . 98 PRO HD3 1 1
12 17280 1 1 68 PRO HG2 H 12.578 5.199 1.335 1.00 . A A . 98 PRO HG2 1 1
12 17281 1 1 68 PRO HG3 H 12.025 6.624 2.235 1.00 . A A . 98 PRO HG3 1 1
12 17282 1 1 68 PRO N N 10.741 6.060 -0.672 1.00 . A A . 98 PRO N 1 1
12 17283 1 1 68 PRO O O 12.693 4.370 -1.646 1.00 . A A . 98 PRO O 1 1
12 17284 1 1 69 LEU C C 15.545 4.241 -2.302 1.00 . A A . 99 LEU C 1 1
12 17285 1 1 69 LEU CA C 14.801 5.169 -3.257 1.00 . A A . 99 LEU CA 1 1
12 17286 1 1 69 LEU CB C 15.800 5.990 -4.076 1.00 . A A . 99 LEU CB 1 1
12 17287 1 1 69 LEU CD1 C 15.004 5.813 -6.446 1.00 . A A . 99 LEU CD1 1 1
12 17288 1 1 69 LEU CD2 C 17.453 5.944 -5.959 1.00 . A A . 99 LEU CD2 1 1
12 17289 1 1 69 LEU CG C 16.106 5.435 -5.468 1.00 . A A . 99 LEU CG 1 1
12 17290 1 1 69 LEU H H 14.022 7.022 -2.594 1.00 . A A . 99 LEU H 1 1
12 17291 1 1 69 LEU HA H 14.205 4.571 -3.930 1.00 . A A . 99 LEU HA 1 1
12 17292 1 1 69 LEU HB2 H 15.406 6.990 -4.187 1.00 . A A . 99 LEU HB2 1 1
12 17293 1 1 69 LEU HB3 H 16.727 6.046 -3.524 1.00 . A A . 99 LEU HB3 1 1
12 17294 1 1 69 LEU HD11 H 15.378 5.740 -7.456 1.00 . A A . 99 LEU HD11 1 1
12 17295 1 1 69 LEU HD12 H 14.682 6.826 -6.253 1.00 . A A . 99 LEU HD12 1 1
12 17296 1 1 69 LEU HD13 H 14.167 5.141 -6.322 1.00 . A A . 99 LEU HD13 1 1
12 17297 1 1 69 LEU HD21 H 17.671 6.893 -5.493 1.00 . A A . 99 LEU HD21 1 1
12 17298 1 1 69 LEU HD22 H 17.423 6.067 -7.032 1.00 . A A . 99 LEU HD22 1 1
12 17299 1 1 69 LEU HD23 H 18.223 5.230 -5.700 1.00 . A A . 99 LEU HD23 1 1
12 17300 1 1 69 LEU HG H 16.152 4.358 -5.418 1.00 . A A . 99 LEU HG 1 1
12 17301 1 1 69 LEU N N 13.898 6.053 -2.528 1.00 . A A . 99 LEU N 1 1
12 17302 1 1 69 LEU O O 15.906 3.121 -2.664 1.00 . A A . 99 LEU O 1 1
12 17303 1 1 70 GLY C C 15.775 2.598 0.190 1.00 . A A . 100 GLY C 1 1
12 17304 1 1 70 GLY CA C 16.473 3.915 -0.093 1.00 . A A . 100 GLY CA 1 1
12 17305 1 1 70 GLY H H 15.462 5.614 -0.849 1.00 . A A . 100 GLY H 1 1
12 17306 1 1 70 GLY HA2 H 17.470 3.710 -0.453 1.00 . A A . 100 GLY HA2 1 1
12 17307 1 1 70 GLY HA3 H 16.541 4.476 0.826 1.00 . A A . 100 GLY HA3 1 1
12 17308 1 1 70 GLY N N 15.772 4.714 -1.081 1.00 . A A . 100 GLY N 1 1
12 17309 1 1 70 GLY O O 16.425 1.594 0.481 1.00 . A A . 100 GLY O 1 1
12 17310 1 1 71 TYR C C 12.723 1.112 -0.815 1.00 . A A . 101 TYR C 1 1
12 17311 1 1 71 TYR CA C 13.662 1.400 0.352 1.00 . A A . 101 TYR CA 1 1
12 17312 1 1 71 TYR CB C 12.859 1.549 1.647 1.00 . A A . 101 TYR CB 1 1
12 17313 1 1 71 TYR CD1 C 13.772 -0.611 2.580 1.00 . A A . 101 TYR CD1 1 1
12 17314 1 1 71 TYR CD2 C 13.495 1.229 4.069 1.00 . A A . 101 TYR CD2 1 1
12 17315 1 1 71 TYR CE1 C 14.254 -1.386 3.619 1.00 . A A . 101 TYR CE1 1 1
12 17316 1 1 71 TYR CE2 C 13.976 0.462 5.114 1.00 . A A . 101 TYR CE2 1 1
12 17317 1 1 71 TYR CG C 13.385 0.706 2.787 1.00 . A A . 101 TYR CG 1 1
12 17318 1 1 71 TYR CZ C 14.353 -0.844 4.883 1.00 . A A . 101 TYR CZ 1 1
12 17319 1 1 71 TYR H H 13.988 3.434 -0.133 1.00 . A A . 101 TYR H 1 1
12 17320 1 1 71 TYR HA H 14.348 0.572 0.459 1.00 . A A . 101 TYR HA 1 1
12 17321 1 1 71 TYR HB2 H 12.885 2.583 1.961 1.00 . A A . 101 TYR HB2 1 1
12 17322 1 1 71 TYR HB3 H 11.835 1.259 1.465 1.00 . A A . 101 TYR HB3 1 1
12 17323 1 1 71 TYR HD1 H 13.693 -1.032 1.589 1.00 . A A . 101 TYR HD1 1 1
12 17324 1 1 71 TYR HD2 H 13.199 2.253 4.247 1.00 . A A . 101 TYR HD2 1 1
12 17325 1 1 71 TYR HE1 H 14.549 -2.409 3.439 1.00 . A A . 101 TYR HE1 1 1
12 17326 1 1 71 TYR HE2 H 14.055 0.886 6.104 1.00 . A A . 101 TYR HE2 1 1
12 17327 1 1 71 TYR HH H 15.413 -1.081 6.470 1.00 . A A . 101 TYR HH 1 1
12 17328 1 1 71 TYR N N 14.449 2.603 0.103 1.00 . A A . 101 TYR N 1 1
12 17329 1 1 71 TYR O O 11.576 1.558 -0.827 1.00 . A A . 101 TYR O 1 1
12 17330 1 1 71 TYR OH O 14.832 -1.611 5.921 1.00 . A A . 101 TYR OH 1 1
12 17331 1 1 72 ARG C C 11.586 -1.230 -2.708 1.00 . A A . 102 ARG C 1 1
12 17332 1 1 72 ARG CA C 12.426 0.018 -2.968 1.00 . A A . 102 ARG CA 1 1
12 17333 1 1 72 ARG CB C 13.336 -0.206 -4.178 1.00 . A A . 102 ARG CB 1 1
12 17334 1 1 72 ARG CD C 14.634 1.239 -5.776 1.00 . A A . 102 ARG CD 1 1
12 17335 1 1 72 ARG CG C 13.262 0.909 -5.209 1.00 . A A . 102 ARG CG 1 1
12 17336 1 1 72 ARG CZ C 15.594 2.629 -7.569 1.00 . A A . 102 ARG CZ 1 1
12 17337 1 1 72 ARG H H 14.141 0.039 -1.730 1.00 . A A . 102 ARG H 1 1
12 17338 1 1 72 ARG HA H 11.763 0.844 -3.177 1.00 . A A . 102 ARG HA 1 1
12 17339 1 1 72 ARG HB2 H 14.358 -0.284 -3.836 1.00 . A A . 102 ARG HB2 1 1
12 17340 1 1 72 ARG HB3 H 13.057 -1.131 -4.662 1.00 . A A . 102 ARG HB3 1 1
12 17341 1 1 72 ARG HD2 H 15.274 1.565 -4.969 1.00 . A A . 102 ARG HD2 1 1
12 17342 1 1 72 ARG HD3 H 15.048 0.347 -6.223 1.00 . A A . 102 ARG HD3 1 1
12 17343 1 1 72 ARG HE H 13.723 2.772 -6.889 1.00 . A A . 102 ARG HE 1 1
12 17344 1 1 72 ARG HG2 H 12.616 0.599 -6.016 1.00 . A A . 102 ARG HG2 1 1
12 17345 1 1 72 ARG HG3 H 12.855 1.793 -4.738 1.00 . A A . 102 ARG HG3 1 1
12 17346 1 1 72 ARG HH11 H 16.870 1.267 -6.789 1.00 . A A . 102 ARG HH11 1 1
12 17347 1 1 72 ARG HH12 H 17.522 2.259 -8.050 1.00 . A A . 102 ARG HH12 1 1
12 17348 1 1 72 ARG HH21 H 14.578 4.075 -8.552 1.00 . A A . 102 ARG HH21 1 1
12 17349 1 1 72 ARG HH22 H 16.222 3.851 -9.051 1.00 . A A . 102 ARG HH22 1 1
12 17350 1 1 72 ARG N N 13.220 0.365 -1.796 1.00 . A A . 102 ARG N 1 1
12 17351 1 1 72 ARG NE N 14.571 2.291 -6.787 1.00 . A A . 102 ARG NE 1 1
12 17352 1 1 72 ARG NH1 N 16.757 2.000 -7.461 1.00 . A A . 102 ARG NH1 1 1
12 17353 1 1 72 ARG NH2 N 15.454 3.598 -8.464 1.00 . A A . 102 ARG NH2 1 1
12 17354 1 1 72 ARG O O 11.557 -1.748 -1.592 1.00 . A A . 102 ARG O 1 1
12 17355 1 1 73 ILE C C 10.497 -3.970 -4.614 1.00 . A A . 103 ILE C 1 1
12 17356 1 1 73 ILE CA C 10.065 -2.891 -3.628 1.00 . A A . 103 ILE CA 1 1
12 17357 1 1 73 ILE CB C 8.581 -2.554 -3.871 1.00 . A A . 103 ILE CB 1 1
12 17358 1 1 73 ILE CD1 C 6.716 -0.948 -3.215 1.00 . A A . 103 ILE CD1 1 1
12 17359 1 1 73 ILE CG1 C 8.166 -1.345 -3.030 1.00 . A A . 103 ILE CG1 1 1
12 17360 1 1 73 ILE CG2 C 7.705 -3.757 -3.549 1.00 . A A . 103 ILE CG2 1 1
12 17361 1 1 73 ILE H H 10.968 -1.248 -4.609 1.00 . A A . 103 ILE H 1 1
12 17362 1 1 73 ILE HA H 10.166 -3.275 -2.623 1.00 . A A . 103 ILE HA 1 1
12 17363 1 1 73 ILE HB H 8.455 -2.318 -4.916 1.00 . A A . 103 ILE HB 1 1
12 17364 1 1 73 ILE HD11 H 6.477 -0.137 -2.544 1.00 . A A . 103 ILE HD11 1 1
12 17365 1 1 73 ILE HD12 H 6.082 -1.794 -2.999 1.00 . A A . 103 ILE HD12 1 1
12 17366 1 1 73 ILE HD13 H 6.557 -0.631 -4.235 1.00 . A A . 103 ILE HD13 1 1
12 17367 1 1 73 ILE HG12 H 8.315 -1.571 -1.986 1.00 . A A . 103 ILE HG12 1 1
12 17368 1 1 73 ILE HG13 H 8.779 -0.499 -3.303 1.00 . A A . 103 ILE HG13 1 1
12 17369 1 1 73 ILE HG21 H 8.158 -4.650 -3.954 1.00 . A A . 103 ILE HG21 1 1
12 17370 1 1 73 ILE HG22 H 6.728 -3.618 -3.987 1.00 . A A . 103 ILE HG22 1 1
12 17371 1 1 73 ILE HG23 H 7.609 -3.856 -2.479 1.00 . A A . 103 ILE HG23 1 1
12 17372 1 1 73 ILE N N 10.905 -1.706 -3.744 1.00 . A A . 103 ILE N 1 1
12 17373 1 1 73 ILE O O 10.842 -3.677 -5.759 1.00 . A A . 103 ILE O 1 1
12 17374 1 1 74 ASP C C 9.697 -6.802 -5.875 1.00 . A A . 104 ASP C 1 1
12 17375 1 1 74 ASP CA C 10.865 -6.344 -5.008 1.00 . A A . 104 ASP CA 1 1
12 17376 1 1 74 ASP CB C 11.364 -7.507 -4.148 1.00 . A A . 104 ASP CB 1 1
12 17377 1 1 74 ASP CG C 12.620 -7.156 -3.375 1.00 . A A . 104 ASP CG 1 1
12 17378 1 1 74 ASP H H 10.190 -5.391 -3.242 1.00 . A A . 104 ASP H 1 1
12 17379 1 1 74 ASP HA H 11.666 -6.013 -5.651 1.00 . A A . 104 ASP HA 1 1
12 17380 1 1 74 ASP HB2 H 10.594 -7.781 -3.442 1.00 . A A . 104 ASP HB2 1 1
12 17381 1 1 74 ASP HB3 H 11.579 -8.351 -4.785 1.00 . A A . 104 ASP HB3 1 1
12 17382 1 1 74 ASP N N 10.475 -5.220 -4.164 1.00 . A A . 104 ASP N 1 1
12 17383 1 1 74 ASP O O 8.580 -6.974 -5.388 1.00 . A A . 104 ASP O 1 1
12 17384 1 1 74 ASP OD1 O 13.569 -6.629 -3.993 1.00 . A A . 104 ASP OD1 1 1
12 17385 1 1 74 ASP OD2 O 12.655 -7.408 -2.152 1.00 . A A . 104 ASP OD2 1 1
12 17386 1 1 75 ILE C C 8.880 -8.959 -8.184 1.00 . A A . 105 ILE C 1 1
12 17387 1 1 75 ILE CA C 8.932 -7.434 -8.096 1.00 . A A . 105 ILE CA 1 1
12 17388 1 1 75 ILE CB C 9.173 -6.860 -9.506 1.00 . A A . 105 ILE CB 1 1
12 17389 1 1 75 ILE CD1 C 10.666 -7.747 -11.367 1.00 . A A . 105 ILE CD1 1 1
12 17390 1 1 75 ILE CG1 C 10.598 -7.166 -9.971 1.00 . A A . 105 ILE CG1 1 1
12 17391 1 1 75 ILE CG2 C 8.915 -5.361 -9.518 1.00 . A A . 105 ILE CG2 1 1
12 17392 1 1 75 ILE H H 10.871 -6.843 -7.492 1.00 . A A . 105 ILE H 1 1
12 17393 1 1 75 ILE HA H 7.982 -7.067 -7.738 1.00 . A A . 105 ILE HA 1 1
12 17394 1 1 75 ILE HB H 8.473 -7.326 -10.184 1.00 . A A . 105 ILE HB 1 1
12 17395 1 1 75 ILE HD11 H 9.666 -7.880 -11.750 1.00 . A A . 105 ILE HD11 1 1
12 17396 1 1 75 ILE HD12 H 11.169 -8.701 -11.335 1.00 . A A . 105 ILE HD12 1 1
12 17397 1 1 75 ILE HD13 H 11.212 -7.073 -12.011 1.00 . A A . 105 ILE HD13 1 1
12 17398 1 1 75 ILE HG12 H 11.177 -6.255 -9.964 1.00 . A A . 105 ILE HG12 1 1
12 17399 1 1 75 ILE HG13 H 11.048 -7.877 -9.293 1.00 . A A . 105 ILE HG13 1 1
12 17400 1 1 75 ILE HG21 H 9.841 -4.834 -9.344 1.00 . A A . 105 ILE HG21 1 1
12 17401 1 1 75 ILE HG22 H 8.206 -5.111 -8.742 1.00 . A A . 105 ILE HG22 1 1
12 17402 1 1 75 ILE HG23 H 8.512 -5.073 -10.478 1.00 . A A . 105 ILE HG23 1 1
12 17403 1 1 75 ILE N N 9.962 -6.997 -7.162 1.00 . A A . 105 ILE N 1 1
12 17404 1 1 75 ILE O O 9.893 -9.605 -8.455 1.00 . A A . 105 ILE O 1 1
12 17405 1 1 76 PRO C C 7.564 -11.545 -9.445 1.00 . A A . 106 PRO C 1 1
12 17406 1 1 76 PRO CA C 7.531 -11.016 -8.014 1.00 . A A . 106 PRO CA 1 1
12 17407 1 1 76 PRO CB C 6.152 -11.238 -7.394 1.00 . A A . 106 PRO CB 1 1
12 17408 1 1 76 PRO CD C 6.433 -8.873 -7.626 1.00 . A A . 106 PRO CD 1 1
12 17409 1 1 76 PRO CG C 5.410 -9.976 -7.669 1.00 . A A . 106 PRO CG 1 1
12 17410 1 1 76 PRO HA H 8.281 -11.524 -7.427 1.00 . A A . 106 PRO HA 1 1
12 17411 1 1 76 PRO HB2 H 5.676 -12.088 -7.861 1.00 . A A . 106 PRO HB2 1 1
12 17412 1 1 76 PRO HB3 H 6.255 -11.412 -6.334 1.00 . A A . 106 PRO HB3 1 1
12 17413 1 1 76 PRO HD2 H 6.203 -8.117 -8.362 1.00 . A A . 106 PRO HD2 1 1
12 17414 1 1 76 PRO HD3 H 6.478 -8.439 -6.638 1.00 . A A . 106 PRO HD3 1 1
12 17415 1 1 76 PRO HG2 H 4.952 -10.026 -8.646 1.00 . A A . 106 PRO HG2 1 1
12 17416 1 1 76 PRO HG3 H 4.658 -9.819 -6.909 1.00 . A A . 106 PRO HG3 1 1
12 17417 1 1 76 PRO N N 7.698 -9.560 -7.957 1.00 . A A . 106 PRO N 1 1
12 17418 1 1 76 PRO O O 7.308 -10.806 -10.396 1.00 . A A . 106 PRO O 1 1
12 17419 1 1 77 LYS C C 6.594 -13.384 -11.607 1.00 . A A . 107 LYS C 1 1
12 17420 1 1 77 LYS CA C 7.945 -13.454 -10.904 1.00 . A A . 107 LYS CA 1 1
12 17421 1 1 77 LYS CB C 8.391 -14.913 -10.775 1.00 . A A . 107 LYS CB 1 1
12 17422 1 1 77 LYS CD C 10.381 -15.553 -12.170 1.00 . A A . 107 LYS CD 1 1
12 17423 1 1 77 LYS CE C 10.854 -15.902 -13.573 1.00 . A A . 107 LYS CE 1 1
12 17424 1 1 77 LYS CG C 8.865 -15.522 -12.086 1.00 . A A . 107 LYS CG 1 1
12 17425 1 1 77 LYS H H 8.074 -13.365 -8.793 1.00 . A A . 107 LYS H 1 1
12 17426 1 1 77 LYS HA H 8.672 -12.916 -11.492 1.00 . A A . 107 LYS HA 1 1
12 17427 1 1 77 LYS HB2 H 9.200 -14.968 -10.063 1.00 . A A . 107 LYS HB2 1 1
12 17428 1 1 77 LYS HB3 H 7.561 -15.499 -10.410 1.00 . A A . 107 LYS HB3 1 1
12 17429 1 1 77 LYS HD2 H 10.768 -14.582 -11.902 1.00 . A A . 107 LYS HD2 1 1
12 17430 1 1 77 LYS HD3 H 10.755 -16.294 -11.479 1.00 . A A . 107 LYS HD3 1 1
12 17431 1 1 77 LYS HE2 H 10.073 -15.651 -14.274 1.00 . A A . 107 LYS HE2 1 1
12 17432 1 1 77 LYS HE3 H 11.738 -15.322 -13.795 1.00 . A A . 107 LYS HE3 1 1
12 17433 1 1 77 LYS HG2 H 8.488 -16.531 -12.159 1.00 . A A . 107 LYS HG2 1 1
12 17434 1 1 77 LYS HG3 H 8.480 -14.932 -12.905 1.00 . A A . 107 LYS HG3 1 1
12 17435 1 1 77 LYS HZ1 H 11.882 -17.625 -12.992 1.00 . A A . 107 LYS HZ1 1 1
12 17436 1 1 77 LYS HZ2 H 11.564 -17.543 -14.652 1.00 . A A . 107 LYS HZ2 1 1
12 17437 1 1 77 LYS HZ3 H 10.320 -17.922 -13.570 1.00 . A A . 107 LYS HZ3 1 1
12 17438 1 1 77 LYS N N 7.880 -12.828 -9.588 1.00 . A A . 107 LYS N 1 1
12 17439 1 1 77 LYS NZ N 11.177 -17.349 -13.706 1.00 . A A . 107 LYS NZ 1 1
12 17440 1 1 77 LYS O O 6.467 -13.966 -12.704 1.00 . A A . 107 LYS O 1 1
12 17441 1 1 77 LYS OXT O 5.673 -12.746 -11.056 1.00 . A A . 107 LYS OXT 1 1
12 17442 2 2 1 ALA C C 7.018 7.979 5.764 1.00 . B B . 43 ALA C 1 1
12 17443 2 2 1 ALA CA C 8.384 7.371 5.462 1.00 . B B . 43 ALA CA 1 1
12 17444 2 2 1 ALA CB C 8.239 5.904 5.088 1.00 . B B . 43 ALA CB 1 1
12 17445 2 2 1 ALA H1 H 9.138 8.455 7.038 1.00 . B B . 43 ALA H1 1 1
12 17446 2 2 1 ALA H2 H 10.277 7.429 6.267 1.00 . B B . 43 ALA H2 1 1
12 17447 2 2 1 ALA H3 H 9.078 6.762 7.300 1.00 . B B . 43 ALA H3 1 1
12 17448 2 2 1 ALA HA H 8.817 7.890 4.618 1.00 . B B . 43 ALA HA 1 1
12 17449 2 2 1 ALA HB1 H 8.969 5.649 4.333 1.00 . B B . 43 ALA HB1 1 1
12 17450 2 2 1 ALA HB2 H 7.246 5.727 4.703 1.00 . B B . 43 ALA HB2 1 1
12 17451 2 2 1 ALA HB3 H 8.399 5.292 5.964 1.00 . B B . 43 ALA HB3 1 1
12 17452 2 2 1 ALA N N 9.302 7.517 6.621 1.00 . B B . 43 ALA N 1 1
12 17453 2 2 1 ALA O O 6.109 7.286 6.223 1.00 . B B . 43 ALA O 1 1
12 17454 2 2 2 PRO C C 4.491 9.580 4.778 1.00 . B B . 44 PRO C 1 1
12 17455 2 2 2 PRO CA C 5.589 9.988 5.758 1.00 . B B . 44 PRO CA 1 1
12 17456 2 2 2 PRO CB C 5.955 11.462 5.565 1.00 . B B . 44 PRO CB 1 1
12 17457 2 2 2 PRO CD C 7.887 10.188 4.962 1.00 . B B . 44 PRO CD 1 1
12 17458 2 2 2 PRO CG C 7.122 11.443 4.640 1.00 . B B . 44 PRO CG 1 1
12 17459 2 2 2 PRO HA H 5.242 9.831 6.768 1.00 . B B . 44 PRO HA 1 1
12 17460 2 2 2 PRO HB2 H 5.117 11.990 5.135 1.00 . B B . 44 PRO HB2 1 1
12 17461 2 2 2 PRO HB3 H 6.214 11.900 6.518 1.00 . B B . 44 PRO HB3 1 1
12 17462 2 2 2 PRO HD2 H 8.323 9.773 4.066 1.00 . B B . 44 PRO HD2 1 1
12 17463 2 2 2 PRO HD3 H 8.651 10.389 5.697 1.00 . B B . 44 PRO HD3 1 1
12 17464 2 2 2 PRO HG2 H 6.779 11.421 3.617 1.00 . B B . 44 PRO HG2 1 1
12 17465 2 2 2 PRO HG3 H 7.741 12.312 4.812 1.00 . B B . 44 PRO HG3 1 1
12 17466 2 2 2 PRO N N 6.854 9.288 5.511 1.00 . B B . 44 PRO N 1 1
12 17467 2 2 2 PRO O O 3.318 9.894 4.983 1.00 . B B . 44 PRO O 1 1
12 17468 2 2 3 GLN C C 3.178 7.187 3.187 1.00 . B B . 45 GLN C 1 1
12 17469 2 2 3 GLN CA C 3.918 8.431 2.712 1.00 . B B . 45 GLN CA 1 1
12 17470 2 2 3 GLN CB C 4.629 8.146 1.388 1.00 . B B . 45 GLN CB 1 1
12 17471 2 2 3 GLN CD C 5.139 10.591 1.008 1.00 . B B . 45 GLN CD 1 1
12 17472 2 2 3 GLN CG C 4.588 9.311 0.412 1.00 . B B . 45 GLN CG 1 1
12 17473 2 2 3 GLN H H 5.822 8.654 3.603 1.00 . B B . 45 GLN H 1 1
12 17474 2 2 3 GLN HA H 3.202 9.222 2.565 1.00 . B B . 45 GLN HA 1 1
12 17475 2 2 3 GLN HB2 H 5.663 7.912 1.591 1.00 . B B . 45 GLN HB2 1 1
12 17476 2 2 3 GLN HB3 H 4.161 7.294 0.916 1.00 . B B . 45 GLN HB3 1 1
12 17477 2 2 3 GLN HE21 H 3.379 11.486 0.778 1.00 . B B . 45 GLN HE21 1 1
12 17478 2 2 3 GLN HE22 H 4.627 12.453 1.479 1.00 . B B . 45 GLN HE22 1 1
12 17479 2 2 3 GLN HG2 H 5.174 9.056 -0.458 1.00 . B B . 45 GLN HG2 1 1
12 17480 2 2 3 GLN HG3 H 3.563 9.481 0.117 1.00 . B B . 45 GLN HG3 1 1
12 17481 2 2 3 GLN N N 4.876 8.879 3.715 1.00 . B B . 45 GLN N 1 1
12 17482 2 2 3 GLN NE2 N 4.297 11.613 1.098 1.00 . B B . 45 GLN NE2 1 1
12 17483 2 2 3 GLN O O 2.053 6.920 2.764 1.00 . B B . 45 GLN O 1 1
12 17484 2 2 3 GLN OE1 O 6.309 10.661 1.385 1.00 . B B . 45 GLN OE1 1 1
12 17485 2 2 4 LEU C C 2.213 5.568 5.705 1.00 . B B . 46 LEU C 1 1
12 17486 2 2 4 LEU CA C 3.214 5.223 4.611 1.00 . B B . 46 LEU CA 1 1
12 17487 2 2 4 LEU CB C 4.291 4.287 5.160 1.00 . B B . 46 LEU CB 1 1
12 17488 2 2 4 LEU CD1 C 6.213 2.729 4.752 1.00 . B B . 46 LEU CD1 1 1
12 17489 2 2 4 LEU CD2 C 4.204 2.652 3.263 1.00 . B B . 46 LEU CD2 1 1
12 17490 2 2 4 LEU CG C 5.107 3.546 4.100 1.00 . B B . 46 LEU CG 1 1
12 17491 2 2 4 LEU H H 4.706 6.702 4.373 1.00 . B B . 46 LEU H 1 1
12 17492 2 2 4 LEU HA H 2.692 4.729 3.806 1.00 . B B . 46 LEU HA 1 1
12 17493 2 2 4 LEU HB2 H 4.971 4.870 5.766 1.00 . B B . 46 LEU HB2 1 1
12 17494 2 2 4 LEU HB3 H 3.813 3.553 5.791 1.00 . B B . 46 LEU HB3 1 1
12 17495 2 2 4 LEU HD11 H 7.058 2.667 4.081 1.00 . B B . 46 LEU HD11 1 1
12 17496 2 2 4 LEU HD12 H 5.848 1.735 4.964 1.00 . B B . 46 LEU HD12 1 1
12 17497 2 2 4 LEU HD13 H 6.517 3.205 5.672 1.00 . B B . 46 LEU HD13 1 1
12 17498 2 2 4 LEU HD21 H 4.805 2.081 2.570 1.00 . B B . 46 LEU HD21 1 1
12 17499 2 2 4 LEU HD22 H 3.503 3.263 2.713 1.00 . B B . 46 LEU HD22 1 1
12 17500 2 2 4 LEU HD23 H 3.664 1.978 3.911 1.00 . B B . 46 LEU HD23 1 1
12 17501 2 2 4 LEU HG H 5.569 4.266 3.441 1.00 . B B . 46 LEU HG 1 1
12 17502 2 2 4 LEU N N 3.815 6.434 4.072 1.00 . B B . 46 LEU N 1 1
12 17503 2 2 4 LEU O O 1.173 4.923 5.838 1.00 . B B . 46 LEU O 1 1
12 17504 2 2 5 ILE C C 0.444 7.773 6.992 1.00 . B B . 47 ILE C 1 1
12 17505 2 2 5 ILE CA C 1.656 7.041 7.555 1.00 . B B . 47 ILE CA 1 1
12 17506 2 2 5 ILE CB C 2.393 7.969 8.539 1.00 . B B . 47 ILE CB 1 1
12 17507 2 2 5 ILE CD1 C 3.544 6.041 9.736 1.00 . B B . 47 ILE CD1 1 1
12 17508 2 2 5 ILE CG1 C 3.716 7.338 8.976 1.00 . B B . 47 ILE CG1 1 1
12 17509 2 2 5 ILE CG2 C 1.517 8.267 9.746 1.00 . B B . 47 ILE CG2 1 1
12 17510 2 2 5 ILE H H 3.370 7.078 6.319 1.00 . B B . 47 ILE H 1 1
12 17511 2 2 5 ILE HA H 1.320 6.167 8.096 1.00 . B B . 47 ILE HA 1 1
12 17512 2 2 5 ILE HB H 2.598 8.902 8.035 1.00 . B B . 47 ILE HB 1 1
12 17513 2 2 5 ILE HD11 H 2.808 5.427 9.238 1.00 . B B . 47 ILE HD11 1 1
12 17514 2 2 5 ILE HD12 H 3.214 6.254 10.742 1.00 . B B . 47 ILE HD12 1 1
12 17515 2 2 5 ILE HD13 H 4.487 5.515 9.770 1.00 . B B . 47 ILE HD13 1 1
12 17516 2 2 5 ILE HG12 H 4.316 7.132 8.102 1.00 . B B . 47 ILE HG12 1 1
12 17517 2 2 5 ILE HG13 H 4.245 8.031 9.615 1.00 . B B . 47 ILE HG13 1 1
12 17518 2 2 5 ILE HG21 H 2.043 8.931 10.418 1.00 . B B . 47 ILE HG21 1 1
12 17519 2 2 5 ILE HG22 H 1.286 7.345 10.259 1.00 . B B . 47 ILE HG22 1 1
12 17520 2 2 5 ILE HG23 H 0.601 8.737 9.420 1.00 . B B . 47 ILE HG23 1 1
12 17521 2 2 5 ILE N N 2.530 6.599 6.480 1.00 . B B . 47 ILE N 1 1
12 17522 2 2 5 ILE O O -0.655 7.694 7.542 1.00 . B B . 47 ILE O 1 1
12 17523 2 2 6 MET C C -1.330 8.285 4.456 1.00 . B B . 48 MET C 1 1
12 17524 2 2 6 MET CA C -0.423 9.224 5.242 1.00 . B B . 48 MET CA 1 1
12 17525 2 2 6 MET CB C 0.151 10.311 4.324 1.00 . B B . 48 MET CB 1 1
12 17526 2 2 6 MET CE C 0.468 10.286 0.256 1.00 . B B . 48 MET CE 1 1
12 17527 2 2 6 MET CG C 0.638 9.791 2.979 1.00 . B B . 48 MET CG 1 1
12 17528 2 2 6 MET H H 1.550 8.503 5.493 1.00 . B B . 48 MET H 1 1
12 17529 2 2 6 MET HA H -1.005 9.691 6.016 1.00 . B B . 48 MET HA 1 1
12 17530 2 2 6 MET HB2 H -0.615 11.050 4.141 1.00 . B B . 48 MET HB2 1 1
12 17531 2 2 6 MET HB3 H 0.983 10.783 4.824 1.00 . B B . 48 MET HB3 1 1
12 17532 2 2 6 MET HE1 H 1.241 10.990 0.525 1.00 . B B . 48 MET HE1 1 1
12 17533 2 2 6 MET HE2 H -0.121 10.688 -0.554 1.00 . B B . 48 MET HE2 1 1
12 17534 2 2 6 MET HE3 H 0.921 9.356 -0.054 1.00 . B B . 48 MET HE3 1 1
12 17535 2 2 6 MET HG2 H 1.530 10.333 2.701 1.00 . B B . 48 MET HG2 1 1
12 17536 2 2 6 MET HG3 H 0.871 8.743 3.078 1.00 . B B . 48 MET HG3 1 1
12 17537 2 2 6 MET N N 0.653 8.481 5.887 1.00 . B B . 48 MET N 1 1
12 17538 2 2 6 MET O O -2.524 8.543 4.299 1.00 . B B . 48 MET O 1 1
12 17539 2 2 6 MET SD S -0.589 9.991 1.673 1.00 . B B . 48 MET SD 1 1
12 17540 2 2 7 LEU C C -2.479 5.458 4.111 1.00 . B B . 49 LEU C 1 1
12 17541 2 2 7 LEU CA C -1.509 6.208 3.205 1.00 . B B . 49 LEU CA 1 1
12 17542 2 2 7 LEU CB C -0.558 5.222 2.523 1.00 . B B . 49 LEU CB 1 1
12 17543 2 2 7 LEU CD1 C 1.106 4.917 0.672 1.00 . B B . 49 LEU CD1 1 1
12 17544 2 2 7 LEU CD2 C -1.334 5.082 0.144 1.00 . B B . 49 LEU CD2 1 1
12 17545 2 2 7 LEU CG C -0.219 5.551 1.068 1.00 . B B . 49 LEU CG 1 1
12 17546 2 2 7 LEU H H 0.199 7.045 4.134 1.00 . B B . 49 LEU H 1 1
12 17547 2 2 7 LEU HA H -2.073 6.735 2.450 1.00 . B B . 49 LEU HA 1 1
12 17548 2 2 7 LEU HB2 H 0.362 5.193 3.088 1.00 . B B . 49 LEU HB2 1 1
12 17549 2 2 7 LEU HB3 H -1.007 4.241 2.551 1.00 . B B . 49 LEU HB3 1 1
12 17550 2 2 7 LEU HD11 H 1.235 3.989 1.208 1.00 . B B . 49 LEU HD11 1 1
12 17551 2 2 7 LEU HD12 H 1.914 5.590 0.915 1.00 . B B . 49 LEU HD12 1 1
12 17552 2 2 7 LEU HD13 H 1.108 4.722 -0.391 1.00 . B B . 49 LEU HD13 1 1
12 17553 2 2 7 LEU HD21 H -1.856 4.255 0.601 1.00 . B B . 49 LEU HD21 1 1
12 17554 2 2 7 LEU HD22 H -0.911 4.765 -0.798 1.00 . B B . 49 LEU HD22 1 1
12 17555 2 2 7 LEU HD23 H -2.025 5.894 -0.026 1.00 . B B . 49 LEU HD23 1 1
12 17556 2 2 7 LEU HG H -0.122 6.621 0.961 1.00 . B B . 49 LEU HG 1 1
12 17557 2 2 7 LEU N N -0.755 7.193 3.970 1.00 . B B . 49 LEU N 1 1
12 17558 2 2 7 LEU O O -3.649 5.278 3.772 1.00 . B B . 49 LEU O 1 1
12 17559 2 2 8 ALA C C -3.859 5.213 6.843 1.00 . B B . 50 ALA C 1 1
12 17560 2 2 8 ALA CA C -2.804 4.302 6.225 1.00 . B B . 50 ALA CA 1 1
12 17561 2 2 8 ALA CB C -1.930 3.690 7.310 1.00 . B B . 50 ALA CB 1 1
12 17562 2 2 8 ALA H H -1.047 5.205 5.480 1.00 . B B . 50 ALA H 1 1
12 17563 2 2 8 ALA HA H -3.297 3.501 5.698 1.00 . B B . 50 ALA HA 1 1
12 17564 2 2 8 ALA HB1 H -1.008 4.248 7.386 1.00 . B B . 50 ALA HB1 1 1
12 17565 2 2 8 ALA HB2 H -1.710 2.663 7.058 1.00 . B B . 50 ALA HB2 1 1
12 17566 2 2 8 ALA HB3 H -2.451 3.726 8.255 1.00 . B B . 50 ALA HB3 1 1
12 17567 2 2 8 ALA N N -1.985 5.029 5.267 1.00 . B B . 50 ALA N 1 1
12 17568 2 2 8 ALA O O -4.965 4.774 7.157 1.00 . B B . 50 ALA O 1 1
12 17569 2 2 9 ASN C C -5.645 7.655 6.697 1.00 . B B . 51 ASN C 1 1
12 17570 2 2 9 ASN CA C -4.431 7.456 7.595 1.00 . B B . 51 ASN CA 1 1
12 17571 2 2 9 ASN CB C -3.722 8.793 7.820 1.00 . B B . 51 ASN CB 1 1
12 17572 2 2 9 ASN CG C -4.240 9.522 9.045 1.00 . B B . 51 ASN CG 1 1
12 17573 2 2 9 ASN H H -2.614 6.777 6.745 1.00 . B B . 51 ASN H 1 1
12 17574 2 2 9 ASN HA H -4.763 7.069 8.547 1.00 . B B . 51 ASN HA 1 1
12 17575 2 2 9 ASN HB2 H -2.666 8.616 7.950 1.00 . B B . 51 ASN HB2 1 1
12 17576 2 2 9 ASN HB3 H -3.875 9.424 6.957 1.00 . B B . 51 ASN HB3 1 1
12 17577 2 2 9 ASN HD21 H -2.832 8.682 10.170 1.00 . B B . 51 ASN HD21 1 1
12 17578 2 2 9 ASN HD22 H -3.908 9.755 10.992 1.00 . B B . 51 ASN HD22 1 1
12 17579 2 2 9 ASN N N -3.511 6.485 7.015 1.00 . B B . 51 ASN N 1 1
12 17580 2 2 9 ASN ND2 N -3.595 9.297 10.184 1.00 . B B . 51 ASN ND2 1 1
12 17581 2 2 9 ASN O O -6.778 7.721 7.174 1.00 . B B . 51 ASN O 1 1
12 17582 2 2 9 ASN OD1 O -5.208 10.279 8.970 1.00 . B B . 51 ASN OD1 1 1
12 17583 2 2 10 VAL C C -7.317 6.660 4.306 1.00 . B B . 52 VAL C 1 1
12 17584 2 2 10 VAL CA C -6.481 7.929 4.431 1.00 . B B . 52 VAL CA 1 1
12 17585 2 2 10 VAL CB C -5.936 8.315 3.042 1.00 . B B . 52 VAL CB 1 1
12 17586 2 2 10 VAL CG1 C -7.076 8.641 2.090 1.00 . B B . 52 VAL CG1 1 1
12 17587 2 2 10 VAL CG2 C -4.974 9.489 3.152 1.00 . B B . 52 VAL CG2 1 1
12 17588 2 2 10 VAL H H -4.480 7.679 5.073 1.00 . B B . 52 VAL H 1 1
12 17589 2 2 10 VAL HA H -7.113 8.731 4.786 1.00 . B B . 52 VAL HA 1 1
12 17590 2 2 10 VAL HB H -5.394 7.470 2.643 1.00 . B B . 52 VAL HB 1 1
12 17591 2 2 10 VAL HG11 H -6.693 8.721 1.083 1.00 . B B . 52 VAL HG11 1 1
12 17592 2 2 10 VAL HG12 H -7.531 9.577 2.379 1.00 . B B . 52 VAL HG12 1 1
12 17593 2 2 10 VAL HG13 H -7.815 7.854 2.131 1.00 . B B . 52 VAL HG13 1 1
12 17594 2 2 10 VAL HG21 H -5.482 10.399 2.870 1.00 . B B . 52 VAL HG21 1 1
12 17595 2 2 10 VAL HG22 H -4.132 9.328 2.494 1.00 . B B . 52 VAL HG22 1 1
12 17596 2 2 10 VAL HG23 H -4.623 9.574 4.170 1.00 . B B . 52 VAL HG23 1 1
12 17597 2 2 10 VAL N N -5.404 7.744 5.394 1.00 . B B . 52 VAL N 1 1
12 17598 2 2 10 VAL O O -8.517 6.718 4.036 1.00 . B B . 52 VAL O 1 1
12 17599 2 2 11 ALA C C -8.140 3.974 5.712 1.00 . B B . 53 ALA C 1 1
12 17600 2 2 11 ALA CA C -7.358 4.235 4.434 1.00 . B B . 53 ALA CA 1 1
12 17601 2 2 11 ALA CB C -6.358 3.115 4.183 1.00 . B B . 53 ALA CB 1 1
12 17602 2 2 11 ALA H H -5.726 5.530 4.731 1.00 . B B . 53 ALA H 1 1
12 17603 2 2 11 ALA HA H -8.039 4.275 3.602 1.00 . B B . 53 ALA HA 1 1
12 17604 2 2 11 ALA HB1 H -6.845 2.161 4.324 1.00 . B B . 53 ALA HB1 1 1
12 17605 2 2 11 ALA HB2 H -5.535 3.205 4.875 1.00 . B B . 53 ALA HB2 1 1
12 17606 2 2 11 ALA HB3 H -5.988 3.183 3.171 1.00 . B B . 53 ALA HB3 1 1
12 17607 2 2 11 ALA N N -6.676 5.514 4.513 1.00 . B B . 53 ALA N 1 1
12 17608 2 2 11 ALA O O -9.213 3.371 5.686 1.00 . B B . 53 ALA O 1 1
12 17609 2 2 12 LEU C C -9.190 5.428 8.411 1.00 . B B . 54 LEU C 1 1
12 17610 2 2 12 LEU CA C -8.236 4.272 8.120 1.00 . B B . 54 LEU CA 1 1
12 17611 2 2 12 LEU CB C -7.184 4.164 9.227 1.00 . B B . 54 LEU CB 1 1
12 17612 2 2 12 LEU CD1 C -6.174 2.090 8.239 1.00 . B B . 54 LEU CD1 1 1
12 17613 2 2 12 LEU CD2 C -5.601 2.770 10.580 1.00 . B B . 54 LEU CD2 1 1
12 17614 2 2 12 LEU CG C -6.687 2.747 9.513 1.00 . B B . 54 LEU CG 1 1
12 17615 2 2 12 LEU H H -6.744 4.915 6.784 1.00 . B B . 54 LEU H 1 1
12 17616 2 2 12 LEU HA H -8.795 3.358 8.080 1.00 . B B . 54 LEU HA 1 1
12 17617 2 2 12 LEU HB2 H -6.335 4.772 8.948 1.00 . B B . 54 LEU HB2 1 1
12 17618 2 2 12 LEU HB3 H -7.607 4.563 10.136 1.00 . B B . 54 LEU HB3 1 1
12 17619 2 2 12 LEU HD11 H -6.035 2.842 7.478 1.00 . B B . 54 LEU HD11 1 1
12 17620 2 2 12 LEU HD12 H -6.893 1.360 7.897 1.00 . B B . 54 LEU HD12 1 1
12 17621 2 2 12 LEU HD13 H -5.232 1.602 8.439 1.00 . B B . 54 LEU HD13 1 1
12 17622 2 2 12 LEU HD21 H -5.722 1.921 11.235 1.00 . B B . 54 LEU HD21 1 1
12 17623 2 2 12 LEU HD22 H -5.679 3.682 11.153 1.00 . B B . 54 LEU HD22 1 1
12 17624 2 2 12 LEU HD23 H -4.631 2.724 10.107 1.00 . B B . 54 LEU HD23 1 1
12 17625 2 2 12 LEU HG H -7.509 2.154 9.886 1.00 . B B . 54 LEU HG 1 1
12 17626 2 2 12 LEU N N -7.595 4.442 6.830 1.00 . B B . 54 LEU N 1 1
12 17627 2 2 12 LEU O O -10.068 5.319 9.268 1.00 . B B . 54 LEU O 1 1
12 17628 2 2 13 THR C C -9.592 8.735 6.771 1.00 . B B . 55 THR C 1 1
12 17629 2 2 13 THR CA C -9.855 7.708 7.870 1.00 . B B . 55 THR CA 1 1
12 17630 2 2 13 THR CB C -9.614 8.336 9.246 1.00 . B B . 55 THR CB 1 1
12 17631 2 2 13 THR CG2 C -10.737 8.075 10.225 1.00 . B B . 55 THR CG2 1 1
12 17632 2 2 13 THR H H -8.298 6.559 7.024 1.00 . B B . 55 THR H 1 1
12 17633 2 2 13 THR HA H -10.882 7.387 7.805 1.00 . B B . 55 THR HA 1 1
12 17634 2 2 13 THR HB H -9.518 9.406 9.130 1.00 . B B . 55 THR HB 1 1
12 17635 2 2 13 THR HG1 H -8.113 8.449 10.499 1.00 . B B . 55 THR HG1 1 1
12 17636 2 2 13 THR HG21 H -10.891 8.951 10.838 1.00 . B B . 55 THR HG21 1 1
12 17637 2 2 13 THR HG22 H -10.479 7.236 10.854 1.00 . B B . 55 THR HG22 1 1
12 17638 2 2 13 THR HG23 H -11.644 7.852 9.683 1.00 . B B . 55 THR HG23 1 1
12 17639 2 2 13 THR N N -9.012 6.533 7.692 1.00 . B B . 55 THR N 1 1
12 17640 2 2 13 THR O O -8.927 9.746 6.999 1.00 . B B . 55 THR O 1 1
12 17641 2 2 13 THR OG1 O -8.418 7.841 9.822 1.00 . B B . 55 THR OG1 1 1
12 17642 2 2 14 GLY C C -11.086 10.337 4.298 1.00 . B B . 56 GLY C 1 1
12 17643 2 2 14 GLY CA C -9.927 9.374 4.465 1.00 . B B . 56 GLY CA 1 1
12 17644 2 2 14 GLY H H -10.636 7.644 5.458 1.00 . B B . 56 GLY H 1 1
12 17645 2 2 14 GLY HA2 H -9.023 9.941 4.626 1.00 . B B . 56 GLY HA2 1 1
12 17646 2 2 14 GLY HA3 H -9.822 8.796 3.559 1.00 . B B . 56 GLY HA3 1 1
12 17647 2 2 14 GLY N N -10.117 8.466 5.581 1.00 . B B . 56 GLY N 1 1
12 17648 2 2 14 GLY O O -11.505 10.627 3.178 1.00 . B B . 56 GLY O 1 1
12 17649 2 2 15 GLU C C -12.353 13.037 4.621 1.00 . B B . 57 GLU C 1 1
12 17650 2 2 15 GLU CA C -12.723 11.772 5.387 1.00 . B B . 57 GLU CA 1 1
12 17651 2 2 15 GLU CB C -13.151 12.131 6.812 1.00 . B B . 57 GLU CB 1 1
12 17652 2 2 15 GLU CD C -13.472 11.234 9.151 1.00 . B B . 57 GLU CD 1 1
12 17653 2 2 15 GLU CG C -13.497 10.924 7.667 1.00 . B B . 57 GLU CG 1 1
12 17654 2 2 15 GLU H H -11.228 10.566 6.279 1.00 . B B . 57 GLU H 1 1
12 17655 2 2 15 GLU HA H -13.548 11.288 4.885 1.00 . B B . 57 GLU HA 1 1
12 17656 2 2 15 GLU HB2 H -12.346 12.668 7.292 1.00 . B B . 57 GLU HB2 1 1
12 17657 2 2 15 GLU HB3 H -14.019 12.772 6.763 1.00 . B B . 57 GLU HB3 1 1
12 17658 2 2 15 GLU HG2 H -14.486 10.583 7.402 1.00 . B B . 57 GLU HG2 1 1
12 17659 2 2 15 GLU HG3 H -12.780 10.140 7.467 1.00 . B B . 57 GLU HG3 1 1
12 17660 2 2 15 GLU N N -11.605 10.835 5.416 1.00 . B B . 57 GLU N 1 1
12 17661 2 2 15 GLU O O -13.251 13.627 3.984 1.00 . B B . 57 GLU O 1 1
12 17662 2 2 15 GLU OXT O -11.167 13.428 4.663 1.00 . B B . 57 GLU OXT 1 1
12 17663 2 2 15 GLU OE1 O -12.822 12.228 9.539 1.00 . B B . 57 GLU OE1 1 1
12 17664 2 2 15 GLU OE2 O -14.103 10.484 9.925 1.00 . B B . 57 GLU OE2 1 1
13 17665 1 1 1 PRO C C 2.562 13.578 -4.248 1.00 . A A . 31 PRO C 1 1
13 17666 1 1 1 PRO CA C 3.497 14.570 -4.938 1.00 . A A . 31 PRO CA 1 1
13 17667 1 1 1 PRO CB C 3.659 15.828 -4.088 1.00 . A A . 31 PRO CB 1 1
13 17668 1 1 1 PRO CD C 3.142 16.450 -6.352 1.00 . A A . 31 PRO CD 1 1
13 17669 1 1 1 PRO CG C 3.057 16.913 -4.918 1.00 . A A . 31 PRO CG 1 1
13 17670 1 1 1 PRO H2 H 2.018 14.602 -6.267 1.00 . A A . 31 PRO H2 1 1
13 17671 1 1 1 PRO H3 H 3.513 14.360 -6.909 1.00 . A A . 31 PRO H3 1 1
13 17672 1 1 1 PRO HA H 4.462 14.108 -5.076 1.00 . A A . 31 PRO HA 1 1
13 17673 1 1 1 PRO HB2 H 3.136 15.707 -3.150 1.00 . A A . 31 PRO HB2 1 1
13 17674 1 1 1 PRO HB3 H 4.707 16.010 -3.904 1.00 . A A . 31 PRO HB3 1 1
13 17675 1 1 1 PRO HD2 H 2.349 16.891 -6.938 1.00 . A A . 31 PRO HD2 1 1
13 17676 1 1 1 PRO HD3 H 4.105 16.700 -6.771 1.00 . A A . 31 PRO HD3 1 1
13 17677 1 1 1 PRO HG2 H 2.026 17.061 -4.633 1.00 . A A . 31 PRO HG2 1 1
13 17678 1 1 1 PRO HG3 H 3.617 17.827 -4.787 1.00 . A A . 31 PRO HG3 1 1
13 17679 1 1 1 PRO N N 2.976 14.989 -6.267 1.00 . A A . 31 PRO N 1 1
13 17680 1 1 1 PRO O O 1.342 13.743 -4.267 1.00 . A A . 31 PRO O 1 1
13 17681 1 1 2 VAL C C 1.606 12.129 -1.776 1.00 . A A . 32 VAL C 1 1
13 17682 1 1 2 VAL CA C 2.376 11.533 -2.950 1.00 . A A . 32 VAL CA 1 1
13 17683 1 1 2 VAL CB C 3.295 10.413 -2.437 1.00 . A A . 32 VAL CB 1 1
13 17684 1 1 2 VAL CG1 C 3.700 9.485 -3.572 1.00 . A A . 32 VAL CG1 1 1
13 17685 1 1 2 VAL CG2 C 4.522 10.995 -1.746 1.00 . A A . 32 VAL CG2 1 1
13 17686 1 1 2 VAL H H 4.116 12.466 -3.659 1.00 . A A . 32 VAL H 1 1
13 17687 1 1 2 VAL HA H 1.675 11.103 -3.652 1.00 . A A . 32 VAL HA 1 1
13 17688 1 1 2 VAL HB H 2.748 9.842 -1.716 1.00 . A A . 32 VAL HB 1 1
13 17689 1 1 2 VAL HG11 H 4.715 9.703 -3.871 1.00 . A A . 32 VAL HG11 1 1
13 17690 1 1 2 VAL HG12 H 3.038 9.632 -4.413 1.00 . A A . 32 VAL HG12 1 1
13 17691 1 1 2 VAL HG13 H 3.635 8.460 -3.239 1.00 . A A . 32 VAL HG13 1 1
13 17692 1 1 2 VAL HG21 H 5.399 10.803 -2.347 1.00 . A A . 32 VAL HG21 1 1
13 17693 1 1 2 VAL HG22 H 4.642 10.535 -0.777 1.00 . A A . 32 VAL HG22 1 1
13 17694 1 1 2 VAL HG23 H 4.397 12.062 -1.626 1.00 . A A . 32 VAL HG23 1 1
13 17695 1 1 2 VAL N N 3.144 12.548 -3.642 1.00 . A A . 32 VAL N 1 1
13 17696 1 1 2 VAL O O 2.061 12.078 -0.634 1.00 . A A . 32 VAL O 1 1
13 17697 1 1 3 HIS C C -1.733 12.580 -0.926 1.00 . A A . 33 HIS C 1 1
13 17698 1 1 3 HIS CA C -0.393 13.303 -1.037 1.00 . A A . 33 HIS CA 1 1
13 17699 1 1 3 HIS CB C -0.619 14.787 -1.343 1.00 . A A . 33 HIS CB 1 1
13 17700 1 1 3 HIS CD2 C 0.870 15.525 0.649 1.00 . A A . 33 HIS CD2 1 1
13 17701 1 1 3 HIS CE1 C 0.046 17.536 0.937 1.00 . A A . 33 HIS CE1 1 1
13 17702 1 1 3 HIS CG C -0.104 15.702 -0.276 1.00 . A A . 33 HIS CG 1 1
13 17703 1 1 3 HIS H H 0.133 12.706 -2.998 1.00 . A A . 33 HIS H 1 1
13 17704 1 1 3 HIS HA H 0.128 13.215 -0.095 1.00 . A A . 33 HIS HA 1 1
13 17705 1 1 3 HIS HB2 H -0.114 15.037 -2.265 1.00 . A A . 33 HIS HB2 1 1
13 17706 1 1 3 HIS HB3 H -1.677 14.970 -1.458 1.00 . A A . 33 HIS HB3 1 1
13 17707 1 1 3 HIS HD1 H -1.320 17.396 -0.581 1.00 . A A . 33 HIS HD1 1 1
13 17708 1 1 3 HIS HD2 H 1.477 14.640 0.780 1.00 . A A . 33 HIS HD2 1 1
13 17709 1 1 3 HIS HE1 H -0.129 18.530 1.324 1.00 . A A . 33 HIS HE1 1 1
13 17710 1 1 3 HIS HE2 H 1.614 16.874 2.076 1.00 . A A . 33 HIS HE2 1 1
13 17711 1 1 3 HIS N N 0.440 12.696 -2.068 1.00 . A A . 33 HIS N 1 1
13 17712 1 1 3 HIS ND1 N -0.601 16.972 -0.068 1.00 . A A . 33 HIS ND1 1 1
13 17713 1 1 3 HIS NE2 N 0.942 16.680 1.389 1.00 . A A . 33 HIS NE2 1 1
13 17714 1 1 3 HIS O O -1.899 11.479 -1.450 1.00 . A A . 33 HIS O 1 1
13 17715 1 1 4 VAL C C -4.647 12.280 -1.407 1.00 . A A . 34 VAL C 1 1
13 17716 1 1 4 VAL CA C -4.010 12.623 -0.064 1.00 . A A . 34 VAL CA 1 1
13 17717 1 1 4 VAL CB C -4.945 13.576 0.703 1.00 . A A . 34 VAL CB 1 1
13 17718 1 1 4 VAL CG1 C -6.250 12.879 1.053 1.00 . A A . 34 VAL CG1 1 1
13 17719 1 1 4 VAL CG2 C -4.261 14.103 1.955 1.00 . A A . 34 VAL CG2 1 1
13 17720 1 1 4 VAL H H -2.494 14.083 0.152 1.00 . A A . 34 VAL H 1 1
13 17721 1 1 4 VAL HA H -3.901 11.716 0.514 1.00 . A A . 34 VAL HA 1 1
13 17722 1 1 4 VAL HB H -5.172 14.416 0.063 1.00 . A A . 34 VAL HB 1 1
13 17723 1 1 4 VAL HG11 H -6.590 12.304 0.205 1.00 . A A . 34 VAL HG11 1 1
13 17724 1 1 4 VAL HG12 H -6.996 13.618 1.309 1.00 . A A . 34 VAL HG12 1 1
13 17725 1 1 4 VAL HG13 H -6.094 12.220 1.895 1.00 . A A . 34 VAL HG13 1 1
13 17726 1 1 4 VAL HG21 H -3.766 13.288 2.464 1.00 . A A . 34 VAL HG21 1 1
13 17727 1 1 4 VAL HG22 H -4.997 14.543 2.610 1.00 . A A . 34 VAL HG22 1 1
13 17728 1 1 4 VAL HG23 H -3.531 14.850 1.679 1.00 . A A . 34 VAL HG23 1 1
13 17729 1 1 4 VAL N N -2.686 13.206 -0.242 1.00 . A A . 34 VAL N 1 1
13 17730 1 1 4 VAL O O -5.429 11.335 -1.511 1.00 . A A . 34 VAL O 1 1
13 17731 1 1 5 GLU C C -4.290 11.545 -4.370 1.00 . A A . 35 GLU C 1 1
13 17732 1 1 5 GLU CA C -4.843 12.833 -3.768 1.00 . A A . 35 GLU CA 1 1
13 17733 1 1 5 GLU CB C -4.512 14.018 -4.677 1.00 . A A . 35 GLU CB 1 1
13 17734 1 1 5 GLU CD C -5.759 13.153 -6.695 1.00 . A A . 35 GLU CD 1 1
13 17735 1 1 5 GLU CG C -5.579 14.300 -5.721 1.00 . A A . 35 GLU CG 1 1
13 17736 1 1 5 GLU H H -3.677 13.792 -2.284 1.00 . A A . 35 GLU H 1 1
13 17737 1 1 5 GLU HA H -5.916 12.745 -3.684 1.00 . A A . 35 GLU HA 1 1
13 17738 1 1 5 GLU HB2 H -4.392 14.901 -4.067 1.00 . A A . 35 GLU HB2 1 1
13 17739 1 1 5 GLU HB3 H -3.583 13.816 -5.189 1.00 . A A . 35 GLU HB3 1 1
13 17740 1 1 5 GLU HG2 H -6.519 14.476 -5.219 1.00 . A A . 35 GLU HG2 1 1
13 17741 1 1 5 GLU HG3 H -5.297 15.184 -6.276 1.00 . A A . 35 GLU HG3 1 1
13 17742 1 1 5 GLU N N -4.306 13.055 -2.431 1.00 . A A . 35 GLU N 1 1
13 17743 1 1 5 GLU O O -5.006 10.804 -5.043 1.00 . A A . 35 GLU O 1 1
13 17744 1 1 5 GLU OE1 O -5.032 13.116 -7.710 1.00 . A A . 35 GLU OE1 1 1
13 17745 1 1 5 GLU OE2 O -6.628 12.292 -6.443 1.00 . A A . 35 GLU OE2 1 1
13 17746 1 1 6 ASP C C -2.869 8.840 -3.920 1.00 . A A . 36 ASP C 1 1
13 17747 1 1 6 ASP CA C -2.359 10.087 -4.636 1.00 . A A . 36 ASP CA 1 1
13 17748 1 1 6 ASP CB C -0.840 10.200 -4.479 1.00 . A A . 36 ASP CB 1 1
13 17749 1 1 6 ASP CG C -0.117 10.166 -5.811 1.00 . A A . 36 ASP CG 1 1
13 17750 1 1 6 ASP H H -2.491 11.914 -3.576 1.00 . A A . 36 ASP H 1 1
13 17751 1 1 6 ASP HA H -2.598 10.007 -5.687 1.00 . A A . 36 ASP HA 1 1
13 17752 1 1 6 ASP HB2 H -0.604 11.131 -3.987 1.00 . A A . 36 ASP HB2 1 1
13 17753 1 1 6 ASP HB3 H -0.483 9.378 -3.874 1.00 . A A . 36 ASP HB3 1 1
13 17754 1 1 6 ASP N N -3.010 11.285 -4.121 1.00 . A A . 36 ASP N 1 1
13 17755 1 1 6 ASP O O -3.071 7.795 -4.538 1.00 . A A . 36 ASP O 1 1
13 17756 1 1 6 ASP OD1 O -0.581 9.448 -6.721 1.00 . A A . 36 ASP OD1 1 1
13 17757 1 1 6 ASP OD2 O 0.915 10.858 -5.943 1.00 . A A . 36 ASP OD2 1 1
13 17758 1 1 7 ALA C C -5.031 7.555 -2.106 1.00 . A A . 37 ALA C 1 1
13 17759 1 1 7 ALA CA C -3.563 7.840 -1.813 1.00 . A A . 37 ALA CA 1 1
13 17760 1 1 7 ALA CB C -3.363 8.126 -0.332 1.00 . A A . 37 ALA CB 1 1
13 17761 1 1 7 ALA H H -2.896 9.817 -2.176 1.00 . A A . 37 ALA H 1 1
13 17762 1 1 7 ALA HA H -2.978 6.968 -2.068 1.00 . A A . 37 ALA HA 1 1
13 17763 1 1 7 ALA HB1 H -3.510 7.218 0.233 1.00 . A A . 37 ALA HB1 1 1
13 17764 1 1 7 ALA HB2 H -4.078 8.869 -0.009 1.00 . A A . 37 ALA HB2 1 1
13 17765 1 1 7 ALA HB3 H -2.362 8.494 -0.167 1.00 . A A . 37 ALA HB3 1 1
13 17766 1 1 7 ALA N N -3.075 8.958 -2.613 1.00 . A A . 37 ALA N 1 1
13 17767 1 1 7 ALA O O -5.455 6.400 -2.135 1.00 . A A . 37 ALA O 1 1
13 17768 1 1 8 LEU C C -7.444 7.692 -3.900 1.00 . A A . 38 LEU C 1 1
13 17769 1 1 8 LEU CA C -7.225 8.479 -2.612 1.00 . A A . 38 LEU CA 1 1
13 17770 1 1 8 LEU CB C -7.877 9.860 -2.724 1.00 . A A . 38 LEU CB 1 1
13 17771 1 1 8 LEU CD1 C -8.959 11.789 -1.542 1.00 . A A . 38 LEU CD1 1 1
13 17772 1 1 8 LEU CD2 C -9.990 9.513 -1.421 1.00 . A A . 38 LEU CD2 1 1
13 17773 1 1 8 LEU CG C -8.687 10.293 -1.499 1.00 . A A . 38 LEU CG 1 1
13 17774 1 1 8 LEU H H -5.406 9.510 -2.284 1.00 . A A . 38 LEU H 1 1
13 17775 1 1 8 LEU HA H -7.679 7.941 -1.794 1.00 . A A . 38 LEU HA 1 1
13 17776 1 1 8 LEU HB2 H -7.099 10.590 -2.891 1.00 . A A . 38 LEU HB2 1 1
13 17777 1 1 8 LEU HB3 H -8.537 9.859 -3.579 1.00 . A A . 38 LEU HB3 1 1
13 17778 1 1 8 LEU HD11 H -9.925 11.990 -1.104 1.00 . A A . 38 LEU HD11 1 1
13 17779 1 1 8 LEU HD12 H -8.951 12.127 -2.567 1.00 . A A . 38 LEU HD12 1 1
13 17780 1 1 8 LEU HD13 H -8.195 12.310 -0.984 1.00 . A A . 38 LEU HD13 1 1
13 17781 1 1 8 LEU HD21 H -9.773 8.458 -1.346 1.00 . A A . 38 LEU HD21 1 1
13 17782 1 1 8 LEU HD22 H -10.575 9.699 -2.309 1.00 . A A . 38 LEU HD22 1 1
13 17783 1 1 8 LEU HD23 H -10.547 9.829 -0.551 1.00 . A A . 38 LEU HD23 1 1
13 17784 1 1 8 LEU HG H -8.116 10.084 -0.606 1.00 . A A . 38 LEU HG 1 1
13 17785 1 1 8 LEU N N -5.803 8.616 -2.322 1.00 . A A . 38 LEU N 1 1
13 17786 1 1 8 LEU O O -8.166 6.695 -3.914 1.00 . A A . 38 LEU O 1 1
13 17787 1 1 9 THR C C -6.458 6.041 -6.197 1.00 . A A . 39 THR C 1 1
13 17788 1 1 9 THR CA C -6.946 7.484 -6.273 1.00 . A A . 39 THR CA 1 1
13 17789 1 1 9 THR CB C -6.159 8.247 -7.344 1.00 . A A . 39 THR CB 1 1
13 17790 1 1 9 THR CG2 C -4.665 7.988 -7.300 1.00 . A A . 39 THR CG2 1 1
13 17791 1 1 9 THR H H -6.257 8.946 -4.908 1.00 . A A . 39 THR H 1 1
13 17792 1 1 9 THR HA H -7.992 7.482 -6.542 1.00 . A A . 39 THR HA 1 1
13 17793 1 1 9 THR HB H -6.315 9.307 -7.202 1.00 . A A . 39 THR HB 1 1
13 17794 1 1 9 THR HG1 H -6.666 6.947 -8.719 1.00 . A A . 39 THR HG1 1 1
13 17795 1 1 9 THR HG21 H -4.479 6.928 -7.407 1.00 . A A . 39 THR HG21 1 1
13 17796 1 1 9 THR HG22 H -4.269 8.329 -6.355 1.00 . A A . 39 THR HG22 1 1
13 17797 1 1 9 THR HG23 H -4.184 8.522 -8.106 1.00 . A A . 39 THR HG23 1 1
13 17798 1 1 9 THR N N -6.817 8.146 -4.981 1.00 . A A . 39 THR N 1 1
13 17799 1 1 9 THR O O -7.098 5.128 -6.719 1.00 . A A . 39 THR O 1 1
13 17800 1 1 9 THR OG1 O -6.614 7.902 -8.641 1.00 . A A . 39 THR OG1 1 1
13 17801 1 1 10 TYR C C -5.730 3.539 -4.805 1.00 . A A . 40 TYR C 1 1
13 17802 1 1 10 TYR CA C -4.729 4.520 -5.410 1.00 . A A . 40 TYR CA 1 1
13 17803 1 1 10 TYR CB C -3.471 4.582 -4.542 1.00 . A A . 40 TYR CB 1 1
13 17804 1 1 10 TYR CD1 C -1.908 2.842 -5.493 1.00 . A A . 40 TYR CD1 1 1
13 17805 1 1 10 TYR CD2 C -2.844 2.454 -3.336 1.00 . A A . 40 TYR CD2 1 1
13 17806 1 1 10 TYR CE1 C -1.227 1.642 -5.419 1.00 . A A . 40 TYR CE1 1 1
13 17807 1 1 10 TYR CE2 C -2.165 1.252 -3.254 1.00 . A A . 40 TYR CE2 1 1
13 17808 1 1 10 TYR CG C -2.727 3.267 -4.456 1.00 . A A . 40 TYR CG 1 1
13 17809 1 1 10 TYR CZ C -1.359 0.851 -4.297 1.00 . A A . 40 TYR CZ 1 1
13 17810 1 1 10 TYR H H -4.849 6.616 -5.161 1.00 . A A . 40 TYR H 1 1
13 17811 1 1 10 TYR HA H -4.457 4.178 -6.398 1.00 . A A . 40 TYR HA 1 1
13 17812 1 1 10 TYR HB2 H -2.796 5.317 -4.953 1.00 . A A . 40 TYR HB2 1 1
13 17813 1 1 10 TYR HB3 H -3.748 4.874 -3.539 1.00 . A A . 40 TYR HB3 1 1
13 17814 1 1 10 TYR HD1 H -1.807 3.463 -6.371 1.00 . A A . 40 TYR HD1 1 1
13 17815 1 1 10 TYR HD2 H -3.477 2.771 -2.520 1.00 . A A . 40 TYR HD2 1 1
13 17816 1 1 10 TYR HE1 H -0.595 1.327 -6.237 1.00 . A A . 40 TYR HE1 1 1
13 17817 1 1 10 TYR HE2 H -2.269 0.633 -2.374 1.00 . A A . 40 TYR HE2 1 1
13 17818 1 1 10 TYR HH H -1.309 -1.061 -4.101 1.00 . A A . 40 TYR HH 1 1
13 17819 1 1 10 TYR N N -5.314 5.846 -5.549 1.00 . A A . 40 TYR N 1 1
13 17820 1 1 10 TYR O O -5.947 2.450 -5.336 1.00 . A A . 40 TYR O 1 1
13 17821 1 1 10 TYR OH O -0.682 -0.345 -4.218 1.00 . A A . 40 TYR OH 1 1
13 17822 1 1 11 LEU C C -8.503 2.798 -3.925 1.00 . A A . 41 LEU C 1 1
13 17823 1 1 11 LEU CA C -7.317 3.095 -3.014 1.00 . A A . 41 LEU CA 1 1
13 17824 1 1 11 LEU CB C -7.801 3.772 -1.730 1.00 . A A . 41 LEU CB 1 1
13 17825 1 1 11 LEU CD1 C -7.236 4.882 0.446 1.00 . A A . 41 LEU CD1 1 1
13 17826 1 1 11 LEU CD2 C -6.297 2.625 -0.086 1.00 . A A . 41 LEU CD2 1 1
13 17827 1 1 11 LEU CG C -6.728 3.967 -0.658 1.00 . A A . 41 LEU CG 1 1
13 17828 1 1 11 LEU H H -6.124 4.816 -3.317 1.00 . A A . 41 LEU H 1 1
13 17829 1 1 11 LEU HA H -6.832 2.164 -2.759 1.00 . A A . 41 LEU HA 1 1
13 17830 1 1 11 LEU HB2 H -8.203 4.741 -1.989 1.00 . A A . 41 LEU HB2 1 1
13 17831 1 1 11 LEU HB3 H -8.594 3.173 -1.309 1.00 . A A . 41 LEU HB3 1 1
13 17832 1 1 11 LEU HD11 H -7.609 4.285 1.265 1.00 . A A . 41 LEU HD11 1 1
13 17833 1 1 11 LEU HD12 H -8.032 5.502 0.062 1.00 . A A . 41 LEU HD12 1 1
13 17834 1 1 11 LEU HD13 H -6.429 5.508 0.795 1.00 . A A . 41 LEU HD13 1 1
13 17835 1 1 11 LEU HD21 H -6.471 1.849 -0.818 1.00 . A A . 41 LEU HD21 1 1
13 17836 1 1 11 LEU HD22 H -6.870 2.414 0.805 1.00 . A A . 41 LEU HD22 1 1
13 17837 1 1 11 LEU HD23 H -5.247 2.659 0.161 1.00 . A A . 41 LEU HD23 1 1
13 17838 1 1 11 LEU HG H -5.862 4.434 -1.105 1.00 . A A . 41 LEU HG 1 1
13 17839 1 1 11 LEU N N -6.338 3.936 -3.692 1.00 . A A . 41 LEU N 1 1
13 17840 1 1 11 LEU O O -9.084 1.714 -3.870 1.00 . A A . 41 LEU O 1 1
13 17841 1 1 12 ASP C C -9.676 2.525 -6.718 1.00 . A A . 42 ASP C 1 1
13 17842 1 1 12 ASP CA C -9.975 3.606 -5.686 1.00 . A A . 42 ASP CA 1 1
13 17843 1 1 12 ASP CB C -10.283 4.932 -6.386 1.00 . A A . 42 ASP CB 1 1
13 17844 1 1 12 ASP CG C -11.740 5.330 -6.255 1.00 . A A . 42 ASP CG 1 1
13 17845 1 1 12 ASP H H -8.356 4.609 -4.761 1.00 . A A . 42 ASP H 1 1
13 17846 1 1 12 ASP HA H -10.833 3.305 -5.112 1.00 . A A . 42 ASP HA 1 1
13 17847 1 1 12 ASP HB2 H -9.677 5.712 -5.950 1.00 . A A . 42 ASP HB2 1 1
13 17848 1 1 12 ASP HB3 H -10.047 4.843 -7.437 1.00 . A A . 42 ASP HB3 1 1
13 17849 1 1 12 ASP N N -8.857 3.767 -4.764 1.00 . A A . 42 ASP N 1 1
13 17850 1 1 12 ASP O O -10.582 1.854 -7.214 1.00 . A A . 42 ASP O 1 1
13 17851 1 1 12 ASP OD1 O -12.109 5.895 -5.204 1.00 . A A . 42 ASP OD1 1 1
13 17852 1 1 12 ASP OD2 O -12.513 5.077 -7.203 1.00 . A A . 42 ASP OD2 1 1
13 17853 1 1 13 GLN C C -7.882 -0.018 -7.355 1.00 . A A . 43 GLN C 1 1
13 17854 1 1 13 GLN CA C -7.970 1.359 -8.000 1.00 . A A . 43 GLN CA 1 1
13 17855 1 1 13 GLN CB C -6.617 1.745 -8.602 1.00 . A A . 43 GLN CB 1 1
13 17856 1 1 13 GLN CD C -5.059 1.598 -10.584 1.00 . A A . 43 GLN CD 1 1
13 17857 1 1 13 GLN CG C -6.448 1.309 -10.047 1.00 . A A . 43 GLN CG 1 1
13 17858 1 1 13 GLN H H -7.728 2.925 -6.596 1.00 . A A . 43 GLN H 1 1
13 17859 1 1 13 GLN HA H -8.706 1.325 -8.784 1.00 . A A . 43 GLN HA 1 1
13 17860 1 1 13 GLN HB2 H -6.510 2.819 -8.558 1.00 . A A . 43 GLN HB2 1 1
13 17861 1 1 13 GLN HB3 H -5.832 1.289 -8.016 1.00 . A A . 43 GLN HB3 1 1
13 17862 1 1 13 GLN HE21 H -5.705 1.370 -12.451 1.00 . A A . 43 GLN HE21 1 1
13 17863 1 1 13 GLN HE22 H -4.030 1.755 -12.278 1.00 . A A . 43 GLN HE22 1 1
13 17864 1 1 13 GLN HG2 H -6.629 0.247 -10.114 1.00 . A A . 43 GLN HG2 1 1
13 17865 1 1 13 GLN HG3 H -7.169 1.834 -10.656 1.00 . A A . 43 GLN HG3 1 1
13 17866 1 1 13 GLN N N -8.399 2.360 -7.031 1.00 . A A . 43 GLN N 1 1
13 17867 1 1 13 GLN NE2 N -4.917 1.571 -11.905 1.00 . A A . 43 GLN NE2 1 1
13 17868 1 1 13 GLN O O -8.020 -1.041 -8.024 1.00 . A A . 43 GLN O 1 1
13 17869 1 1 13 GLN OE1 O -4.124 1.842 -9.821 1.00 . A A . 43 GLN OE1 1 1
13 17870 1 1 14 VAL C C -8.929 -1.845 -4.981 1.00 . A A . 44 VAL C 1 1
13 17871 1 1 14 VAL CA C -7.548 -1.282 -5.302 1.00 . A A . 44 VAL CA 1 1
13 17872 1 1 14 VAL CB C -6.767 -1.090 -3.989 1.00 . A A . 44 VAL CB 1 1
13 17873 1 1 14 VAL CG1 C -6.452 -2.435 -3.352 1.00 . A A . 44 VAL CG1 1 1
13 17874 1 1 14 VAL CG2 C -5.492 -0.297 -4.237 1.00 . A A . 44 VAL CG2 1 1
13 17875 1 1 14 VAL H H -7.555 0.816 -5.573 1.00 . A A . 44 VAL H 1 1
13 17876 1 1 14 VAL HA H -7.013 -1.994 -5.916 1.00 . A A . 44 VAL HA 1 1
13 17877 1 1 14 VAL HB H -7.386 -0.530 -3.304 1.00 . A A . 44 VAL HB 1 1
13 17878 1 1 14 VAL HG11 H -5.943 -2.278 -2.413 1.00 . A A . 44 VAL HG11 1 1
13 17879 1 1 14 VAL HG12 H -5.818 -3.008 -4.013 1.00 . A A . 44 VAL HG12 1 1
13 17880 1 1 14 VAL HG13 H -7.371 -2.975 -3.179 1.00 . A A . 44 VAL HG13 1 1
13 17881 1 1 14 VAL HG21 H -5.642 0.730 -3.934 1.00 . A A . 44 VAL HG21 1 1
13 17882 1 1 14 VAL HG22 H -5.245 -0.330 -5.287 1.00 . A A . 44 VAL HG22 1 1
13 17883 1 1 14 VAL HG23 H -4.683 -0.725 -3.663 1.00 . A A . 44 VAL HG23 1 1
13 17884 1 1 14 VAL N N -7.652 -0.034 -6.048 1.00 . A A . 44 VAL N 1 1
13 17885 1 1 14 VAL O O -9.106 -3.058 -4.873 1.00 . A A . 44 VAL O 1 1
13 17886 1 1 15 LYS C C -11.979 -1.872 -5.771 1.00 . A A . 45 LYS C 1 1
13 17887 1 1 15 LYS CA C -11.269 -1.360 -4.522 1.00 . A A . 45 LYS CA 1 1
13 17888 1 1 15 LYS CB C -12.049 -0.187 -3.923 1.00 . A A . 45 LYS CB 1 1
13 17889 1 1 15 LYS CD C -12.948 -0.639 -1.619 1.00 . A A . 45 LYS CD 1 1
13 17890 1 1 15 LYS CE C -14.192 -0.378 -0.785 1.00 . A A . 45 LYS CE 1 1
13 17891 1 1 15 LYS CG C -13.259 -0.613 -3.107 1.00 . A A . 45 LYS CG 1 1
13 17892 1 1 15 LYS H H -9.699 -0.001 -4.929 1.00 . A A . 45 LYS H 1 1
13 17893 1 1 15 LYS HA H -11.222 -2.157 -3.796 1.00 . A A . 45 LYS HA 1 1
13 17894 1 1 15 LYS HB2 H -11.390 0.378 -3.280 1.00 . A A . 45 LYS HB2 1 1
13 17895 1 1 15 LYS HB3 H -12.389 0.451 -4.725 1.00 . A A . 45 LYS HB3 1 1
13 17896 1 1 15 LYS HD2 H -12.550 -1.609 -1.361 1.00 . A A . 45 LYS HD2 1 1
13 17897 1 1 15 LYS HD3 H -12.213 0.123 -1.403 1.00 . A A . 45 LYS HD3 1 1
13 17898 1 1 15 LYS HE2 H -14.197 0.660 -0.486 1.00 . A A . 45 LYS HE2 1 1
13 17899 1 1 15 LYS HE3 H -15.064 -0.582 -1.389 1.00 . A A . 45 LYS HE3 1 1
13 17900 1 1 15 LYS HG2 H -14.064 0.084 -3.284 1.00 . A A . 45 LYS HG2 1 1
13 17901 1 1 15 LYS HG3 H -13.561 -1.602 -3.420 1.00 . A A . 45 LYS HG3 1 1
13 17902 1 1 15 LYS HZ1 H -13.272 -1.540 0.687 1.00 . A A . 45 LYS HZ1 1 1
13 17903 1 1 15 LYS HZ2 H -14.822 -2.073 0.261 1.00 . A A . 45 LYS HZ2 1 1
13 17904 1 1 15 LYS HZ3 H -14.635 -0.699 1.231 1.00 . A A . 45 LYS HZ3 1 1
13 17905 1 1 15 LYS N N -9.904 -0.953 -4.830 1.00 . A A . 45 LYS N 1 1
13 17906 1 1 15 LYS NZ N -14.233 -1.232 0.433 1.00 . A A . 45 LYS NZ 1 1
13 17907 1 1 15 LYS O O -12.610 -2.928 -5.748 1.00 . A A . 45 LYS O 1 1
13 17908 1 1 16 ILE C C -11.896 -2.780 -8.671 1.00 . A A . 46 ILE C 1 1
13 17909 1 1 16 ILE CA C -12.504 -1.495 -8.116 1.00 . A A . 46 ILE CA 1 1
13 17910 1 1 16 ILE CB C -12.374 -0.378 -9.172 1.00 . A A . 46 ILE CB 1 1
13 17911 1 1 16 ILE CD1 C -12.340 2.162 -9.323 1.00 . A A . 46 ILE CD1 1 1
13 17912 1 1 16 ILE CG1 C -12.895 0.947 -8.614 1.00 . A A . 46 ILE CG1 1 1
13 17913 1 1 16 ILE CG2 C -13.125 -0.754 -10.441 1.00 . A A . 46 ILE CG2 1 1
13 17914 1 1 16 ILE H H -11.357 -0.284 -6.815 1.00 . A A . 46 ILE H 1 1
13 17915 1 1 16 ILE HA H -13.553 -1.658 -7.924 1.00 . A A . 46 ILE HA 1 1
13 17916 1 1 16 ILE HB H -11.328 -0.269 -9.420 1.00 . A A . 46 ILE HB 1 1
13 17917 1 1 16 ILE HD11 H -12.834 2.280 -10.276 1.00 . A A . 46 ILE HD11 1 1
13 17918 1 1 16 ILE HD12 H -11.279 2.033 -9.482 1.00 . A A . 46 ILE HD12 1 1
13 17919 1 1 16 ILE HD13 H -12.509 3.041 -8.718 1.00 . A A . 46 ILE HD13 1 1
13 17920 1 1 16 ILE HG12 H -13.970 0.971 -8.708 1.00 . A A . 46 ILE HG12 1 1
13 17921 1 1 16 ILE HG13 H -12.629 1.021 -7.569 1.00 . A A . 46 ILE HG13 1 1
13 17922 1 1 16 ILE HG21 H -13.047 0.050 -11.157 1.00 . A A . 46 ILE HG21 1 1
13 17923 1 1 16 ILE HG22 H -14.164 -0.928 -10.206 1.00 . A A . 46 ILE HG22 1 1
13 17924 1 1 16 ILE HG23 H -12.696 -1.652 -10.861 1.00 . A A . 46 ILE HG23 1 1
13 17925 1 1 16 ILE N N -11.872 -1.116 -6.860 1.00 . A A . 46 ILE N 1 1
13 17926 1 1 16 ILE O O -12.616 -3.703 -9.052 1.00 . A A . 46 ILE O 1 1
13 17927 1 1 17 ARG C C -10.173 -5.233 -8.371 1.00 . A A . 47 ARG C 1 1
13 17928 1 1 17 ARG CA C -9.867 -4.004 -9.221 1.00 . A A . 47 ARG CA 1 1
13 17929 1 1 17 ARG CB C -8.359 -3.750 -9.246 1.00 . A A . 47 ARG CB 1 1
13 17930 1 1 17 ARG CD C -8.394 -3.210 -11.702 1.00 . A A . 47 ARG CD 1 1
13 17931 1 1 17 ARG CG C -7.924 -2.770 -10.324 1.00 . A A . 47 ARG CG 1 1
13 17932 1 1 17 ARG CZ C -10.229 -2.666 -13.254 1.00 . A A . 47 ARG CZ 1 1
13 17933 1 1 17 ARG H H -10.050 -2.063 -8.394 1.00 . A A . 47 ARG H 1 1
13 17934 1 1 17 ARG HA H -10.209 -4.184 -10.228 1.00 . A A . 47 ARG HA 1 1
13 17935 1 1 17 ARG HB2 H -8.057 -3.354 -8.287 1.00 . A A . 47 ARG HB2 1 1
13 17936 1 1 17 ARG HB3 H -7.850 -4.688 -9.415 1.00 . A A . 47 ARG HB3 1 1
13 17937 1 1 17 ARG HD2 H -7.553 -3.181 -12.380 1.00 . A A . 47 ARG HD2 1 1
13 17938 1 1 17 ARG HD3 H -8.767 -4.222 -11.637 1.00 . A A . 47 ARG HD3 1 1
13 17939 1 1 17 ARG HE H -9.588 -1.484 -11.779 1.00 . A A . 47 ARG HE 1 1
13 17940 1 1 17 ARG HG2 H -8.344 -1.800 -10.106 1.00 . A A . 47 ARG HG2 1 1
13 17941 1 1 17 ARG HG3 H -6.846 -2.706 -10.325 1.00 . A A . 47 ARG HG3 1 1
13 17942 1 1 17 ARG HH11 H -9.367 -4.467 -13.575 1.00 . A A . 47 ARG HH11 1 1
13 17943 1 1 17 ARG HH12 H -10.660 -4.060 -14.652 1.00 . A A . 47 ARG HH12 1 1
13 17944 1 1 17 ARG HH21 H -11.291 -0.947 -13.194 1.00 . A A . 47 ARG HH21 1 1
13 17945 1 1 17 ARG HH22 H -11.753 -2.063 -14.436 1.00 . A A . 47 ARG HH22 1 1
13 17946 1 1 17 ARG N N -10.570 -2.832 -8.712 1.00 . A A . 47 ARG N 1 1
13 17947 1 1 17 ARG NE N -9.451 -2.347 -12.222 1.00 . A A . 47 ARG NE 1 1
13 17948 1 1 17 ARG NH1 N -10.072 -3.827 -13.879 1.00 . A A . 47 ARG NH1 1 1
13 17949 1 1 17 ARG NH2 N -11.168 -1.823 -13.662 1.00 . A A . 47 ARG NH2 1 1
13 17950 1 1 17 ARG O O -10.196 -6.357 -8.873 1.00 . A A . 47 ARG O 1 1
13 17951 1 1 18 PHE C C -12.060 -5.880 -5.484 1.00 . A A . 48 PHE C 1 1
13 17952 1 1 18 PHE CA C -10.710 -6.102 -6.161 1.00 . A A . 48 PHE CA 1 1
13 17953 1 1 18 PHE CB C -9.610 -6.226 -5.105 1.00 . A A . 48 PHE CB 1 1
13 17954 1 1 18 PHE CD1 C -8.160 -7.974 -6.173 1.00 . A A . 48 PHE CD1 1 1
13 17955 1 1 18 PHE CD2 C -7.195 -5.851 -5.672 1.00 . A A . 48 PHE CD2 1 1
13 17956 1 1 18 PHE CE1 C -6.951 -8.405 -6.686 1.00 . A A . 48 PHE CE1 1 1
13 17957 1 1 18 PHE CE2 C -5.983 -6.278 -6.183 1.00 . A A . 48 PHE CE2 1 1
13 17958 1 1 18 PHE CG C -8.295 -6.693 -5.661 1.00 . A A . 48 PHE CG 1 1
13 17959 1 1 18 PHE CZ C -5.861 -7.556 -6.690 1.00 . A A . 48 PHE CZ 1 1
13 17960 1 1 18 PHE H H -10.373 -4.094 -6.740 1.00 . A A . 48 PHE H 1 1
13 17961 1 1 18 PHE HA H -10.753 -7.016 -6.732 1.00 . A A . 48 PHE HA 1 1
13 17962 1 1 18 PHE HB2 H -9.452 -5.263 -4.643 1.00 . A A . 48 PHE HB2 1 1
13 17963 1 1 18 PHE HB3 H -9.923 -6.934 -4.351 1.00 . A A . 48 PHE HB3 1 1
13 17964 1 1 18 PHE HD1 H -9.011 -8.638 -6.170 1.00 . A A . 48 PHE HD1 1 1
13 17965 1 1 18 PHE HD2 H -7.288 -4.852 -5.275 1.00 . A A . 48 PHE HD2 1 1
13 17966 1 1 18 PHE HE1 H -6.859 -9.406 -7.082 1.00 . A A . 48 PHE HE1 1 1
13 17967 1 1 18 PHE HE2 H -5.134 -5.612 -6.186 1.00 . A A . 48 PHE HE2 1 1
13 17968 1 1 18 PHE HZ H -4.916 -7.892 -7.090 1.00 . A A . 48 PHE HZ 1 1
13 17969 1 1 18 PHE N N -10.406 -5.011 -7.081 1.00 . A A . 48 PHE N 1 1
13 17970 1 1 18 PHE O O -12.208 -6.104 -4.282 1.00 . A A . 48 PHE O 1 1
13 17971 1 1 19 GLY C C -15.021 -6.461 -5.198 1.00 . A A . 49 GLY C 1 1
13 17972 1 1 19 GLY CA C -14.366 -5.198 -5.722 1.00 . A A . 49 GLY CA 1 1
13 17973 1 1 19 GLY H H -12.866 -5.281 -7.215 1.00 . A A . 49 GLY H 1 1
13 17974 1 1 19 GLY HA2 H -14.288 -4.485 -4.916 1.00 . A A . 49 GLY HA2 1 1
13 17975 1 1 19 GLY HA3 H -14.988 -4.778 -6.500 1.00 . A A . 49 GLY HA3 1 1
13 17976 1 1 19 GLY N N -13.042 -5.441 -6.264 1.00 . A A . 49 GLY N 1 1
13 17977 1 1 19 GLY O O -15.751 -6.424 -4.208 1.00 . A A . 49 GLY O 1 1
13 17978 1 1 20 SER C C -14.342 -9.664 -4.618 1.00 . A A . 50 SER C 1 1
13 17979 1 1 20 SER CA C -15.331 -8.860 -5.458 1.00 . A A . 50 SER CA 1 1
13 17980 1 1 20 SER CB C -15.744 -9.669 -6.689 1.00 . A A . 50 SER CB 1 1
13 17981 1 1 20 SER H H -14.170 -7.546 -6.646 1.00 . A A . 50 SER H 1 1
13 17982 1 1 20 SER HA H -16.208 -8.657 -4.862 1.00 . A A . 50 SER HA 1 1
13 17983 1 1 20 SER HB2 H -14.916 -9.716 -7.381 1.00 . A A . 50 SER HB2 1 1
13 17984 1 1 20 SER HB3 H -16.017 -10.669 -6.385 1.00 . A A . 50 SER HB3 1 1
13 17985 1 1 20 SER HG H -17.619 -9.105 -6.769 1.00 . A A . 50 SER HG 1 1
13 17986 1 1 20 SER N N -14.761 -7.581 -5.864 1.00 . A A . 50 SER N 1 1
13 17987 1 1 20 SER O O -14.464 -10.884 -4.499 1.00 . A A . 50 SER O 1 1
13 17988 1 1 20 SER OG O -16.851 -9.073 -7.344 1.00 . A A . 50 SER OG 1 1
13 17989 1 1 21 ASP C C -12.031 -8.777 -1.981 1.00 . A A . 51 ASP C 1 1
13 17990 1 1 21 ASP CA C -12.363 -9.626 -3.208 1.00 . A A . 51 ASP CA 1 1
13 17991 1 1 21 ASP CB C -11.094 -9.895 -4.020 1.00 . A A . 51 ASP CB 1 1
13 17992 1 1 21 ASP CG C -11.031 -11.318 -4.540 1.00 . A A . 51 ASP CG 1 1
13 17993 1 1 21 ASP H H -13.318 -8.013 -4.160 1.00 . A A . 51 ASP H 1 1
13 17994 1 1 21 ASP HA H -12.775 -10.562 -2.881 1.00 . A A . 51 ASP HA 1 1
13 17995 1 1 21 ASP HB2 H -11.066 -9.223 -4.864 1.00 . A A . 51 ASP HB2 1 1
13 17996 1 1 21 ASP HB3 H -10.230 -9.720 -3.396 1.00 . A A . 51 ASP HB3 1 1
13 17997 1 1 21 ASP N N -13.364 -8.976 -4.035 1.00 . A A . 51 ASP N 1 1
13 17998 1 1 21 ASP O O -11.119 -7.953 -2.017 1.00 . A A . 51 ASP O 1 1
13 17999 1 1 21 ASP OD1 O -10.906 -12.247 -3.713 1.00 . A A . 51 ASP OD1 1 1
13 18000 1 1 21 ASP OD2 O -11.108 -11.504 -5.772 1.00 . A A . 51 ASP OD2 1 1
13 18001 1 1 22 PRO C C -11.211 -8.557 1.013 1.00 . A A . 52 PRO C 1 1
13 18002 1 1 22 PRO CA C -12.548 -8.216 0.363 1.00 . A A . 52 PRO CA 1 1
13 18003 1 1 22 PRO CB C -13.707 -8.650 1.264 1.00 . A A . 52 PRO CB 1 1
13 18004 1 1 22 PRO CD C -13.880 -9.934 -0.744 1.00 . A A . 52 PRO CD 1 1
13 18005 1 1 22 PRO CG C -14.121 -9.981 0.738 1.00 . A A . 52 PRO CG 1 1
13 18006 1 1 22 PRO HA H -12.600 -7.151 0.192 1.00 . A A . 52 PRO HA 1 1
13 18007 1 1 22 PRO HB2 H -13.366 -8.718 2.287 1.00 . A A . 52 PRO HB2 1 1
13 18008 1 1 22 PRO HB3 H -14.510 -7.932 1.194 1.00 . A A . 52 PRO HB3 1 1
13 18009 1 1 22 PRO HD2 H -13.591 -10.907 -1.110 1.00 . A A . 52 PRO HD2 1 1
13 18010 1 1 22 PRO HD3 H -14.760 -9.580 -1.259 1.00 . A A . 52 PRO HD3 1 1
13 18011 1 1 22 PRO HG2 H -13.522 -10.758 1.191 1.00 . A A . 52 PRO HG2 1 1
13 18012 1 1 22 PRO HG3 H -15.169 -10.146 0.943 1.00 . A A . 52 PRO HG3 1 1
13 18013 1 1 22 PRO N N -12.772 -8.970 -0.875 1.00 . A A . 52 PRO N 1 1
13 18014 1 1 22 PRO O O -10.629 -7.739 1.725 1.00 . A A . 52 PRO O 1 1
13 18015 1 1 23 ALA C C -8.314 -9.318 0.873 1.00 . A A . 53 ALA C 1 1
13 18016 1 1 23 ALA CA C -9.460 -10.219 1.321 1.00 . A A . 53 ALA CA 1 1
13 18017 1 1 23 ALA CB C -9.187 -11.661 0.920 1.00 . A A . 53 ALA CB 1 1
13 18018 1 1 23 ALA H H -11.238 -10.378 0.186 1.00 . A A . 53 ALA H 1 1
13 18019 1 1 23 ALA HA H -9.536 -10.178 2.398 1.00 . A A . 53 ALA HA 1 1
13 18020 1 1 23 ALA HB1 H -9.163 -11.737 -0.157 1.00 . A A . 53 ALA HB1 1 1
13 18021 1 1 23 ALA HB2 H -9.969 -12.297 1.309 1.00 . A A . 53 ALA HB2 1 1
13 18022 1 1 23 ALA HB3 H -8.235 -11.973 1.324 1.00 . A A . 53 ALA HB3 1 1
13 18023 1 1 23 ALA N N -10.728 -9.771 0.761 1.00 . A A . 53 ALA N 1 1
13 18024 1 1 23 ALA O O -7.471 -8.923 1.678 1.00 . A A . 53 ALA O 1 1
13 18025 1 1 24 THR C C -7.273 -6.763 -0.319 1.00 . A A . 54 THR C 1 1
13 18026 1 1 24 THR CA C -7.248 -8.141 -0.972 1.00 . A A . 54 THR CA 1 1
13 18027 1 1 24 THR CB C -7.424 -8.005 -2.485 1.00 . A A . 54 THR CB 1 1
13 18028 1 1 24 THR CG2 C -6.288 -7.264 -3.156 1.00 . A A . 54 THR CG2 1 1
13 18029 1 1 24 THR H H -8.990 -9.343 -1.008 1.00 . A A . 54 THR H 1 1
13 18030 1 1 24 THR HA H -6.295 -8.606 -0.769 1.00 . A A . 54 THR HA 1 1
13 18031 1 1 24 THR HB H -8.336 -7.462 -2.684 1.00 . A A . 54 THR HB 1 1
13 18032 1 1 24 THR HG1 H -7.633 -9.175 -4.042 1.00 . A A . 54 THR HG1 1 1
13 18033 1 1 24 THR HG21 H -5.403 -7.329 -2.539 1.00 . A A . 54 THR HG21 1 1
13 18034 1 1 24 THR HG22 H -6.561 -6.227 -3.284 1.00 . A A . 54 THR HG22 1 1
13 18035 1 1 24 THR HG23 H -6.089 -7.706 -4.121 1.00 . A A . 54 THR HG23 1 1
13 18036 1 1 24 THR N N -8.290 -8.996 -0.416 1.00 . A A . 54 THR N 1 1
13 18037 1 1 24 THR O O -6.268 -6.305 0.225 1.00 . A A . 54 THR O 1 1
13 18038 1 1 24 THR OG1 O -7.524 -9.281 -3.095 1.00 . A A . 54 THR OG1 1 1
13 18039 1 1 25 TYR C C -8.314 -4.817 1.711 1.00 . A A . 55 TYR C 1 1
13 18040 1 1 25 TYR CA C -8.582 -4.781 0.211 1.00 . A A . 55 TYR CA 1 1
13 18041 1 1 25 TYR CB C -9.989 -4.242 -0.056 1.00 . A A . 55 TYR CB 1 1
13 18042 1 1 25 TYR CD1 C -9.414 -1.932 -0.896 1.00 . A A . 55 TYR CD1 1 1
13 18043 1 1 25 TYR CD2 C -10.845 -2.115 1.002 1.00 . A A . 55 TYR CD2 1 1
13 18044 1 1 25 TYR CE1 C -9.498 -0.555 -0.833 1.00 . A A . 55 TYR CE1 1 1
13 18045 1 1 25 TYR CE2 C -10.934 -0.737 1.071 1.00 . A A . 55 TYR CE2 1 1
13 18046 1 1 25 TYR CG C -10.084 -2.735 0.018 1.00 . A A . 55 TYR CG 1 1
13 18047 1 1 25 TYR CZ C -10.259 0.038 0.153 1.00 . A A . 55 TYR CZ 1 1
13 18048 1 1 25 TYR H H -9.193 -6.524 -0.823 1.00 . A A . 55 TYR H 1 1
13 18049 1 1 25 TYR HA H -7.861 -4.126 -0.255 1.00 . A A . 55 TYR HA 1 1
13 18050 1 1 25 TYR HB2 H -10.302 -4.546 -1.043 1.00 . A A . 55 TYR HB2 1 1
13 18051 1 1 25 TYR HB3 H -10.669 -4.655 0.676 1.00 . A A . 55 TYR HB3 1 1
13 18052 1 1 25 TYR HD1 H -8.818 -2.399 -1.667 1.00 . A A . 55 TYR HD1 1 1
13 18053 1 1 25 TYR HD2 H -11.372 -2.725 1.720 1.00 . A A . 55 TYR HD2 1 1
13 18054 1 1 25 TYR HE1 H -8.969 0.052 -1.553 1.00 . A A . 55 TYR HE1 1 1
13 18055 1 1 25 TYR HE2 H -11.531 -0.274 1.843 1.00 . A A . 55 TYR HE2 1 1
13 18056 1 1 25 TYR HH H -9.669 1.745 0.810 1.00 . A A . 55 TYR HH 1 1
13 18057 1 1 25 TYR N N -8.427 -6.106 -0.377 1.00 . A A . 55 TYR N 1 1
13 18058 1 1 25 TYR O O -7.586 -3.979 2.243 1.00 . A A . 55 TYR O 1 1
13 18059 1 1 25 TYR OH O -10.346 1.409 0.219 1.00 . A A . 55 TYR OH 1 1
13 18060 1 1 26 ASN C C -7.259 -6.158 4.175 1.00 . A A . 56 ASN C 1 1
13 18061 1 1 26 ASN CA C -8.728 -5.942 3.829 1.00 . A A . 56 ASN CA 1 1
13 18062 1 1 26 ASN CB C -9.565 -7.112 4.351 1.00 . A A . 56 ASN CB 1 1
13 18063 1 1 26 ASN CG C -9.569 -7.190 5.865 1.00 . A A . 56 ASN CG 1 1
13 18064 1 1 26 ASN H H -9.474 -6.434 1.910 1.00 . A A . 56 ASN H 1 1
13 18065 1 1 26 ASN HA H -9.068 -5.031 4.299 1.00 . A A . 56 ASN HA 1 1
13 18066 1 1 26 ASN HB2 H -10.584 -6.999 4.012 1.00 . A A . 56 ASN HB2 1 1
13 18067 1 1 26 ASN HB3 H -9.161 -8.036 3.962 1.00 . A A . 56 ASN HB3 1 1
13 18068 1 1 26 ASN HD21 H -11.503 -6.728 5.907 1.00 . A A . 56 ASN HD21 1 1
13 18069 1 1 26 ASN HD22 H -10.759 -6.985 7.446 1.00 . A A . 56 ASN HD22 1 1
13 18070 1 1 26 ASN N N -8.906 -5.796 2.390 1.00 . A A . 56 ASN N 1 1
13 18071 1 1 26 ASN ND2 N -10.727 -6.943 6.467 1.00 . A A . 56 ASN ND2 1 1
13 18072 1 1 26 ASN O O -6.766 -5.644 5.179 1.00 . A A . 56 ASN O 1 1
13 18073 1 1 26 ASN OD1 O -8.544 -7.468 6.487 1.00 . A A . 56 ASN OD1 1 1
13 18074 1 1 27 GLY C C -4.309 -5.933 3.490 1.00 . A A . 57 GLY C 1 1
13 18075 1 1 27 GLY CA C -5.158 -7.186 3.570 1.00 . A A . 57 GLY CA 1 1
13 18076 1 1 27 GLY H H -7.011 -7.301 2.552 1.00 . A A . 57 GLY H 1 1
13 18077 1 1 27 GLY HA2 H -5.044 -7.624 4.550 1.00 . A A . 57 GLY HA2 1 1
13 18078 1 1 27 GLY HA3 H -4.809 -7.892 2.829 1.00 . A A . 57 GLY HA3 1 1
13 18079 1 1 27 GLY N N -6.565 -6.919 3.336 1.00 . A A . 57 GLY N 1 1
13 18080 1 1 27 GLY O O -3.462 -5.695 4.351 1.00 . A A . 57 GLY O 1 1
13 18081 1 1 28 PHE C C -3.998 -2.949 3.448 1.00 . A A . 58 PHE C 1 1
13 18082 1 1 28 PHE CA C -3.788 -3.894 2.270 1.00 . A A . 58 PHE CA 1 1
13 18083 1 1 28 PHE CB C -4.207 -3.206 0.969 1.00 . A A . 58 PHE CB 1 1
13 18084 1 1 28 PHE CD1 C -2.004 -2.041 0.692 1.00 . A A . 58 PHE CD1 1 1
13 18085 1 1 28 PHE CD2 C -4.001 -0.799 0.294 1.00 . A A . 58 PHE CD2 1 1
13 18086 1 1 28 PHE CE1 C -1.245 -0.924 0.394 1.00 . A A . 58 PHE CE1 1 1
13 18087 1 1 28 PHE CE2 C -3.247 0.322 -0.005 1.00 . A A . 58 PHE CE2 1 1
13 18088 1 1 28 PHE CG C -3.388 -1.991 0.645 1.00 . A A . 58 PHE CG 1 1
13 18089 1 1 28 PHE CZ C -1.869 0.259 0.047 1.00 . A A . 58 PHE CZ 1 1
13 18090 1 1 28 PHE H H -5.228 -5.373 1.804 1.00 . A A . 58 PHE H 1 1
13 18091 1 1 28 PHE HA H -2.740 -4.148 2.210 1.00 . A A . 58 PHE HA 1 1
13 18092 1 1 28 PHE HB2 H -4.106 -3.905 0.152 1.00 . A A . 58 PHE HB2 1 1
13 18093 1 1 28 PHE HB3 H -5.240 -2.901 1.049 1.00 . A A . 58 PHE HB3 1 1
13 18094 1 1 28 PHE HD1 H -1.516 -2.965 0.964 1.00 . A A . 58 PHE HD1 1 1
13 18095 1 1 28 PHE HD2 H -5.079 -0.749 0.254 1.00 . A A . 58 PHE HD2 1 1
13 18096 1 1 28 PHE HE1 H -0.168 -0.976 0.434 1.00 . A A . 58 PHE HE1 1 1
13 18097 1 1 28 PHE HE2 H -3.737 1.245 -0.277 1.00 . A A . 58 PHE HE2 1 1
13 18098 1 1 28 PHE HZ H -1.279 1.133 -0.186 1.00 . A A . 58 PHE HZ 1 1
13 18099 1 1 28 PHE N N -4.538 -5.130 2.456 1.00 . A A . 58 PHE N 1 1
13 18100 1 1 28 PHE O O -3.044 -2.381 3.979 1.00 . A A . 58 PHE O 1 1
13 18101 1 1 29 LEU C C -4.902 -2.384 6.250 1.00 . A A . 59 LEU C 1 1
13 18102 1 1 29 LEU CA C -5.589 -1.914 4.972 1.00 . A A . 59 LEU CA 1 1
13 18103 1 1 29 LEU CB C -7.104 -1.870 5.178 1.00 . A A . 59 LEU CB 1 1
13 18104 1 1 29 LEU CD1 C -8.445 -1.344 3.124 1.00 . A A . 59 LEU CD1 1 1
13 18105 1 1 29 LEU CD2 C -8.898 -0.119 5.256 1.00 . A A . 59 LEU CD2 1 1
13 18106 1 1 29 LEU CG C -7.831 -0.774 4.393 1.00 . A A . 59 LEU CG 1 1
13 18107 1 1 29 LEU H H -5.971 -3.270 3.392 1.00 . A A . 59 LEU H 1 1
13 18108 1 1 29 LEU HA H -5.238 -0.921 4.733 1.00 . A A . 59 LEU HA 1 1
13 18109 1 1 29 LEU HB2 H -7.514 -2.827 4.886 1.00 . A A . 59 LEU HB2 1 1
13 18110 1 1 29 LEU HB3 H -7.299 -1.718 6.229 1.00 . A A . 59 LEU HB3 1 1
13 18111 1 1 29 LEU HD11 H -7.665 -1.754 2.499 1.00 . A A . 59 LEU HD11 1 1
13 18112 1 1 29 LEU HD12 H -8.960 -0.559 2.590 1.00 . A A . 59 LEU HD12 1 1
13 18113 1 1 29 LEU HD13 H -9.147 -2.123 3.381 1.00 . A A . 59 LEU HD13 1 1
13 18114 1 1 29 LEU HD21 H -8.478 0.135 6.217 1.00 . A A . 59 LEU HD21 1 1
13 18115 1 1 29 LEU HD22 H -9.723 -0.804 5.392 1.00 . A A . 59 LEU HD22 1 1
13 18116 1 1 29 LEU HD23 H -9.253 0.778 4.770 1.00 . A A . 59 LEU HD23 1 1
13 18117 1 1 29 LEU HG H -7.119 -0.014 4.105 1.00 . A A . 59 LEU HG 1 1
13 18118 1 1 29 LEU N N -5.254 -2.788 3.854 1.00 . A A . 59 LEU N 1 1
13 18119 1 1 29 LEU O O -4.455 -1.573 7.062 1.00 . A A . 59 LEU O 1 1
13 18120 1 1 30 GLU C C -2.727 -3.856 7.692 1.00 . A A . 60 GLU C 1 1
13 18121 1 1 30 GLU CA C -4.188 -4.279 7.599 1.00 . A A . 60 GLU CA 1 1
13 18122 1 1 30 GLU CB C -4.288 -5.806 7.557 1.00 . A A . 60 GLU CB 1 1
13 18123 1 1 30 GLU CD C -2.975 -7.676 8.635 1.00 . A A . 60 GLU CD 1 1
13 18124 1 1 30 GLU CG C -3.876 -6.478 8.858 1.00 . A A . 60 GLU CG 1 1
13 18125 1 1 30 GLU H H -5.196 -4.294 5.737 1.00 . A A . 60 GLU H 1 1
13 18126 1 1 30 GLU HA H -4.712 -3.917 8.470 1.00 . A A . 60 GLU HA 1 1
13 18127 1 1 30 GLU HB2 H -5.309 -6.082 7.342 1.00 . A A . 60 GLU HB2 1 1
13 18128 1 1 30 GLU HB3 H -3.650 -6.175 6.769 1.00 . A A . 60 GLU HB3 1 1
13 18129 1 1 30 GLU HG2 H -3.351 -5.759 9.469 1.00 . A A . 60 GLU HG2 1 1
13 18130 1 1 30 GLU HG3 H -4.766 -6.806 9.376 1.00 . A A . 60 GLU HG3 1 1
13 18131 1 1 30 GLU N N -4.822 -3.700 6.421 1.00 . A A . 60 GLU N 1 1
13 18132 1 1 30 GLU O O -2.231 -3.530 8.771 1.00 . A A . 60 GLU O 1 1
13 18133 1 1 30 GLU OE1 O -1.899 -7.504 8.024 1.00 . A A . 60 GLU OE1 1 1
13 18134 1 1 30 GLU OE2 O -3.344 -8.786 9.072 1.00 . A A . 60 GLU OE2 1 1
13 18135 1 1 31 ILE C C -0.459 -2.010 6.893 1.00 . A A . 61 ILE C 1 1
13 18136 1 1 31 ILE CA C -0.637 -3.475 6.506 1.00 . A A . 61 ILE CA 1 1
13 18137 1 1 31 ILE CB C -0.036 -3.700 5.104 1.00 . A A . 61 ILE CB 1 1
13 18138 1 1 31 ILE CD1 C -0.670 -5.196 3.144 1.00 . A A . 61 ILE CD1 1 1
13 18139 1 1 31 ILE CG1 C -0.333 -5.120 4.617 1.00 . A A . 61 ILE CG1 1 1
13 18140 1 1 31 ILE CG2 C 1.464 -3.446 5.122 1.00 . A A . 61 ILE CG2 1 1
13 18141 1 1 31 ILE H H -2.491 -4.129 5.725 1.00 . A A . 61 ILE H 1 1
13 18142 1 1 31 ILE HA H -0.096 -4.091 7.210 1.00 . A A . 61 ILE HA 1 1
13 18143 1 1 31 ILE HB H -0.488 -2.993 4.425 1.00 . A A . 61 ILE HB 1 1
13 18144 1 1 31 ILE HD11 H 0.060 -5.811 2.638 1.00 . A A . 61 ILE HD11 1 1
13 18145 1 1 31 ILE HD12 H -0.659 -4.203 2.720 1.00 . A A . 61 ILE HD12 1 1
13 18146 1 1 31 ILE HD13 H -1.652 -5.629 3.020 1.00 . A A . 61 ILE HD13 1 1
13 18147 1 1 31 ILE HG12 H 0.532 -5.741 4.790 1.00 . A A . 61 ILE HG12 1 1
13 18148 1 1 31 ILE HG13 H -1.172 -5.516 5.170 1.00 . A A . 61 ILE HG13 1 1
13 18149 1 1 31 ILE HG21 H 1.652 -2.425 5.422 1.00 . A A . 61 ILE HG21 1 1
13 18150 1 1 31 ILE HG22 H 1.868 -3.610 4.133 1.00 . A A . 61 ILE HG22 1 1
13 18151 1 1 31 ILE HG23 H 1.935 -4.120 5.820 1.00 . A A . 61 ILE HG23 1 1
13 18152 1 1 31 ILE N N -2.041 -3.861 6.554 1.00 . A A . 61 ILE N 1 1
13 18153 1 1 31 ILE O O 0.409 -1.671 7.697 1.00 . A A . 61 ILE O 1 1
13 18154 1 1 32 MET C C -1.687 0.568 8.028 1.00 . A A . 62 MET C 1 1
13 18155 1 1 32 MET CA C -1.227 0.281 6.602 1.00 . A A . 62 MET CA 1 1
13 18156 1 1 32 MET CB C -2.090 1.060 5.609 1.00 . A A . 62 MET CB 1 1
13 18157 1 1 32 MET CE C 0.624 -0.194 3.173 1.00 . A A . 62 MET CE 1 1
13 18158 1 1 32 MET CG C -1.800 0.722 4.156 1.00 . A A . 62 MET CG 1 1
13 18159 1 1 32 MET H H -1.962 -1.479 5.685 1.00 . A A . 62 MET H 1 1
13 18160 1 1 32 MET HA H -0.200 0.595 6.497 1.00 . A A . 62 MET HA 1 1
13 18161 1 1 32 MET HB2 H -3.131 0.843 5.806 1.00 . A A . 62 MET HB2 1 1
13 18162 1 1 32 MET HB3 H -1.918 2.117 5.751 1.00 . A A . 62 MET HB3 1 1
13 18163 1 1 32 MET HE1 H 0.788 -0.224 2.105 1.00 . A A . 62 MET HE1 1 1
13 18164 1 1 32 MET HE2 H 0.006 -1.029 3.465 1.00 . A A . 62 MET HE2 1 1
13 18165 1 1 32 MET HE3 H 1.573 -0.251 3.685 1.00 . A A . 62 MET HE3 1 1
13 18166 1 1 32 MET HG2 H -1.816 -0.351 4.040 1.00 . A A . 62 MET HG2 1 1
13 18167 1 1 32 MET HG3 H -2.570 1.161 3.537 1.00 . A A . 62 MET HG3 1 1
13 18168 1 1 32 MET N N -1.290 -1.148 6.316 1.00 . A A . 62 MET N 1 1
13 18169 1 1 32 MET O O -1.069 1.356 8.744 1.00 . A A . 62 MET O 1 1
13 18170 1 1 32 MET SD S -0.197 1.338 3.607 1.00 . A A . 62 MET SD 1 1
13 18171 1 1 33 LYS C C -2.335 -0.404 10.828 1.00 . A A . 63 LYS C 1 1
13 18172 1 1 33 LYS CA C -3.315 0.103 9.776 1.00 . A A . 63 LYS CA 1 1
13 18173 1 1 33 LYS CB C -4.653 -0.627 9.913 1.00 . A A . 63 LYS CB 1 1
13 18174 1 1 33 LYS CD C -6.527 -1.356 11.425 1.00 . A A . 63 LYS CD 1 1
13 18175 1 1 33 LYS CE C -7.778 -0.520 11.647 1.00 . A A . 63 LYS CE 1 1
13 18176 1 1 33 LYS CG C -5.287 -0.484 11.288 1.00 . A A . 63 LYS CG 1 1
13 18177 1 1 33 LYS H H -3.221 -0.697 7.818 1.00 . A A . 63 LYS H 1 1
13 18178 1 1 33 LYS HA H -3.474 1.160 9.929 1.00 . A A . 63 LYS HA 1 1
13 18179 1 1 33 LYS HB2 H -5.342 -0.233 9.180 1.00 . A A . 63 LYS HB2 1 1
13 18180 1 1 33 LYS HB3 H -4.497 -1.678 9.720 1.00 . A A . 63 LYS HB3 1 1
13 18181 1 1 33 LYS HD2 H -6.651 -1.937 10.523 1.00 . A A . 63 LYS HD2 1 1
13 18182 1 1 33 LYS HD3 H -6.395 -2.021 12.267 1.00 . A A . 63 LYS HD3 1 1
13 18183 1 1 33 LYS HE2 H -8.047 -0.568 12.691 1.00 . A A . 63 LYS HE2 1 1
13 18184 1 1 33 LYS HE3 H -7.563 0.504 11.378 1.00 . A A . 63 LYS HE3 1 1
13 18185 1 1 33 LYS HG2 H -4.569 -0.780 12.038 1.00 . A A . 63 LYS HG2 1 1
13 18186 1 1 33 LYS HG3 H -5.564 0.549 11.440 1.00 . A A . 63 LYS HG3 1 1
13 18187 1 1 33 LYS HZ1 H -9.807 -0.568 11.158 1.00 . A A . 63 LYS HZ1 1 1
13 18188 1 1 33 LYS HZ2 H -9.008 -2.039 10.912 1.00 . A A . 63 LYS HZ2 1 1
13 18189 1 1 33 LYS HZ3 H -8.779 -0.760 9.830 1.00 . A A . 63 LYS HZ3 1 1
13 18190 1 1 33 LYS N N -2.773 -0.080 8.435 1.00 . A A . 63 LYS N 1 1
13 18191 1 1 33 LYS NZ N -8.923 -1.006 10.829 1.00 . A A . 63 LYS NZ 1 1
13 18192 1 1 33 LYS O O -2.168 0.208 11.883 1.00 . A A . 63 LYS O 1 1
13 18193 1 1 34 GLU C C 0.496 -1.210 11.613 1.00 . A A . 64 GLU C 1 1
13 18194 1 1 34 GLU CA C -0.720 -2.116 11.451 1.00 . A A . 64 GLU CA 1 1
13 18195 1 1 34 GLU CB C -0.283 -3.494 10.953 1.00 . A A . 64 GLU CB 1 1
13 18196 1 1 34 GLU CD C 0.129 -5.757 11.999 1.00 . A A . 64 GLU CD 1 1
13 18197 1 1 34 GLU CG C 0.510 -4.289 11.978 1.00 . A A . 64 GLU CG 1 1
13 18198 1 1 34 GLU H H -1.862 -1.968 9.675 1.00 . A A . 64 GLU H 1 1
13 18199 1 1 34 GLU HA H -1.202 -2.227 12.412 1.00 . A A . 64 GLU HA 1 1
13 18200 1 1 34 GLU HB2 H -1.161 -4.064 10.689 1.00 . A A . 64 GLU HB2 1 1
13 18201 1 1 34 GLU HB3 H 0.332 -3.368 10.074 1.00 . A A . 64 GLU HB3 1 1
13 18202 1 1 34 GLU HG2 H 1.560 -4.210 11.742 1.00 . A A . 64 GLU HG2 1 1
13 18203 1 1 34 GLU HG3 H 0.328 -3.871 12.957 1.00 . A A . 64 GLU HG3 1 1
13 18204 1 1 34 GLU N N -1.687 -1.527 10.533 1.00 . A A . 64 GLU N 1 1
13 18205 1 1 34 GLU O O 1.106 -1.158 12.681 1.00 . A A . 64 GLU O 1 1
13 18206 1 1 34 GLU OE1 O -0.375 -6.253 10.970 1.00 . A A . 64 GLU OE1 1 1
13 18207 1 1 34 GLU OE2 O 0.334 -6.409 13.045 1.00 . A A . 64 GLU OE2 1 1
13 18208 1 1 35 PHE C C 1.743 1.561 11.534 1.00 . A A . 65 PHE C 1 1
13 18209 1 1 35 PHE CA C 1.987 0.404 10.570 1.00 . A A . 65 PHE CA 1 1
13 18210 1 1 35 PHE CB C 2.268 0.945 9.166 1.00 . A A . 65 PHE CB 1 1
13 18211 1 1 35 PHE CD1 C 4.755 0.699 8.937 1.00 . A A . 65 PHE CD1 1 1
13 18212 1 1 35 PHE CD2 C 3.830 2.897 8.944 1.00 . A A . 65 PHE CD2 1 1
13 18213 1 1 35 PHE CE1 C 6.023 1.230 8.795 1.00 . A A . 65 PHE CE1 1 1
13 18214 1 1 35 PHE CE2 C 5.095 3.434 8.802 1.00 . A A . 65 PHE CE2 1 1
13 18215 1 1 35 PHE CG C 3.646 1.525 9.012 1.00 . A A . 65 PHE CG 1 1
13 18216 1 1 35 PHE CZ C 6.193 2.599 8.728 1.00 . A A . 65 PHE CZ 1 1
13 18217 1 1 35 PHE H H 0.318 -0.584 9.722 1.00 . A A . 65 PHE H 1 1
13 18218 1 1 35 PHE HA H 2.846 -0.156 10.909 1.00 . A A . 65 PHE HA 1 1
13 18219 1 1 35 PHE HB2 H 2.165 0.142 8.452 1.00 . A A . 65 PHE HB2 1 1
13 18220 1 1 35 PHE HB3 H 1.552 1.720 8.936 1.00 . A A . 65 PHE HB3 1 1
13 18221 1 1 35 PHE HD1 H 4.623 -0.372 8.989 1.00 . A A . 65 PHE HD1 1 1
13 18222 1 1 35 PHE HD2 H 2.972 3.551 9.002 1.00 . A A . 65 PHE HD2 1 1
13 18223 1 1 35 PHE HE1 H 6.880 0.575 8.737 1.00 . A A . 65 PHE HE1 1 1
13 18224 1 1 35 PHE HE2 H 5.225 4.505 8.750 1.00 . A A . 65 PHE HE2 1 1
13 18225 1 1 35 PHE HZ H 7.183 3.017 8.617 1.00 . A A . 65 PHE HZ 1 1
13 18226 1 1 35 PHE N N 0.844 -0.499 10.545 1.00 . A A . 65 PHE N 1 1
13 18227 1 1 35 PHE O O 2.600 1.889 12.354 1.00 . A A . 65 PHE O 1 1
13 18228 1 1 36 LYS C C 0.250 2.868 13.764 1.00 . A A . 66 LYS C 1 1
13 18229 1 1 36 LYS CA C 0.210 3.289 12.299 1.00 . A A . 66 LYS CA 1 1
13 18230 1 1 36 LYS CB C -1.182 3.817 11.944 1.00 . A A . 66 LYS CB 1 1
13 18231 1 1 36 LYS CD C -2.951 5.557 12.335 1.00 . A A . 66 LYS CD 1 1
13 18232 1 1 36 LYS CE C -3.869 5.073 13.446 1.00 . A A . 66 LYS CE 1 1
13 18233 1 1 36 LYS CG C -1.508 5.154 12.589 1.00 . A A . 66 LYS CG 1 1
13 18234 1 1 36 LYS H H -0.077 1.864 10.760 1.00 . A A . 66 LYS H 1 1
13 18235 1 1 36 LYS HA H 0.935 4.074 12.143 1.00 . A A . 66 LYS HA 1 1
13 18236 1 1 36 LYS HB2 H -1.247 3.934 10.872 1.00 . A A . 66 LYS HB2 1 1
13 18237 1 1 36 LYS HB3 H -1.920 3.097 12.264 1.00 . A A . 66 LYS HB3 1 1
13 18238 1 1 36 LYS HD2 H -3.009 6.634 12.278 1.00 . A A . 66 LYS HD2 1 1
13 18239 1 1 36 LYS HD3 H -3.275 5.128 11.398 1.00 . A A . 66 LYS HD3 1 1
13 18240 1 1 36 LYS HE2 H -4.108 4.034 13.270 1.00 . A A . 66 LYS HE2 1 1
13 18241 1 1 36 LYS HE3 H -3.353 5.167 14.390 1.00 . A A . 66 LYS HE3 1 1
13 18242 1 1 36 LYS HG2 H -1.349 5.077 13.654 1.00 . A A . 66 LYS HG2 1 1
13 18243 1 1 36 LYS HG3 H -0.855 5.909 12.178 1.00 . A A . 66 LYS HG3 1 1
13 18244 1 1 36 LYS HZ1 H -5.771 5.455 14.221 1.00 . A A . 66 LYS HZ1 1 1
13 18245 1 1 36 LYS HZ2 H -5.611 5.832 12.578 1.00 . A A . 66 LYS HZ2 1 1
13 18246 1 1 36 LYS HZ3 H -4.931 6.846 13.750 1.00 . A A . 66 LYS HZ3 1 1
13 18247 1 1 36 LYS N N 0.566 2.172 11.432 1.00 . A A . 66 LYS N 1 1
13 18248 1 1 36 LYS NZ N -5.134 5.856 13.502 1.00 . A A . 66 LYS NZ 1 1
13 18249 1 1 36 LYS O O 0.736 3.608 14.620 1.00 . A A . 66 LYS O 1 1
13 18250 1 1 37 SER C C 1.149 0.930 15.922 1.00 . A A . 67 SER C 1 1
13 18251 1 1 37 SER CA C -0.272 1.147 15.402 1.00 . A A . 67 SER CA 1 1
13 18252 1 1 37 SER CB C -1.050 -0.170 15.454 1.00 . A A . 67 SER CB 1 1
13 18253 1 1 37 SER H H -0.623 1.127 13.317 1.00 . A A . 67 SER H 1 1
13 18254 1 1 37 SER HA H -0.766 1.871 16.031 1.00 . A A . 67 SER HA 1 1
13 18255 1 1 37 SER HB2 H -0.912 -0.703 14.526 1.00 . A A . 67 SER HB2 1 1
13 18256 1 1 37 SER HB3 H -0.681 -0.771 16.272 1.00 . A A . 67 SER HB3 1 1
13 18257 1 1 37 SER HG H -2.797 -0.618 16.217 1.00 . A A . 67 SER HG 1 1
13 18258 1 1 37 SER N N -0.256 1.672 14.043 1.00 . A A . 67 SER N 1 1
13 18259 1 1 37 SER O O 1.360 0.759 17.122 1.00 . A A . 67 SER O 1 1
13 18260 1 1 37 SER OG O -2.434 0.063 15.647 1.00 . A A . 67 SER OG 1 1
13 18261 1 1 38 GLN C C 3.793 -0.719 15.715 1.00 . A A . 68 GLN C 1 1
13 18262 1 1 38 GLN CA C 3.522 0.742 15.371 1.00 . A A . 68 GLN CA 1 1
13 18263 1 1 38 GLN CB C 3.908 1.639 16.552 1.00 . A A . 68 GLN CB 1 1
13 18264 1 1 38 GLN CD C 3.953 3.982 17.494 1.00 . A A . 68 GLN CD 1 1
13 18265 1 1 38 GLN CG C 3.387 3.062 16.430 1.00 . A A . 68 GLN CG 1 1
13 18266 1 1 38 GLN H H 1.892 1.077 14.068 1.00 . A A . 68 GLN H 1 1
13 18267 1 1 38 GLN HA H 4.122 1.014 14.515 1.00 . A A . 68 GLN HA 1 1
13 18268 1 1 38 GLN HB2 H 3.512 1.210 17.461 1.00 . A A . 68 GLN HB2 1 1
13 18269 1 1 38 GLN HB3 H 4.985 1.678 16.622 1.00 . A A . 68 GLN HB3 1 1
13 18270 1 1 38 GLN HE21 H 2.127 4.639 17.931 1.00 . A A . 68 GLN HE21 1 1
13 18271 1 1 38 GLN HE22 H 3.414 5.330 18.853 1.00 . A A . 68 GLN HE22 1 1
13 18272 1 1 38 GLN HG2 H 3.659 3.450 15.459 1.00 . A A . 68 GLN HG2 1 1
13 18273 1 1 38 GLN HG3 H 2.311 3.048 16.522 1.00 . A A . 68 GLN HG3 1 1
13 18274 1 1 38 GLN N N 2.122 0.938 15.009 1.00 . A A . 68 GLN N 1 1
13 18275 1 1 38 GLN NE2 N 3.076 4.726 18.159 1.00 . A A . 68 GLN NE2 1 1
13 18276 1 1 38 GLN O O 4.518 -1.022 16.662 1.00 . A A . 68 GLN O 1 1
13 18277 1 1 38 GLN OE1 O 5.163 4.026 17.715 1.00 . A A . 68 GLN OE1 1 1
13 18278 1 1 39 SER C C 4.062 -3.717 13.956 1.00 . A A . 69 SER C 1 1
13 18279 1 1 39 SER CA C 3.382 -3.053 15.153 1.00 . A A . 69 SER CA 1 1
13 18280 1 1 39 SER CB C 2.030 -3.719 15.417 1.00 . A A . 69 SER CB 1 1
13 18281 1 1 39 SER H H 2.640 -1.318 14.194 1.00 . A A . 69 SER H 1 1
13 18282 1 1 39 SER HA H 4.010 -3.180 16.023 1.00 . A A . 69 SER HA 1 1
13 18283 1 1 39 SER HB2 H 1.658 -3.403 16.380 1.00 . A A . 69 SER HB2 1 1
13 18284 1 1 39 SER HB3 H 1.331 -3.427 14.647 1.00 . A A . 69 SER HB3 1 1
13 18285 1 1 39 SER HG H 2.742 -5.405 16.118 1.00 . A A . 69 SER HG 1 1
13 18286 1 1 39 SER N N 3.205 -1.622 14.935 1.00 . A A . 69 SER N 1 1
13 18287 1 1 39 SER O O 4.065 -4.943 13.836 1.00 . A A . 69 SER O 1 1
13 18288 1 1 39 SER OG O 2.147 -5.131 15.416 1.00 . A A . 69 SER OG 1 1
13 18289 1 1 40 ILE C C 6.309 -2.404 11.338 1.00 . A A . 70 ILE C 1 1
13 18290 1 1 40 ILE CA C 5.320 -3.424 11.894 1.00 . A A . 70 ILE CA 1 1
13 18291 1 1 40 ILE CB C 4.316 -3.815 10.789 1.00 . A A . 70 ILE CB 1 1
13 18292 1 1 40 ILE CD1 C 4.199 -5.412 8.810 1.00 . A A . 70 ILE CD1 1 1
13 18293 1 1 40 ILE CG1 C 5.047 -4.437 9.597 1.00 . A A . 70 ILE CG1 1 1
13 18294 1 1 40 ILE CG2 C 3.507 -2.603 10.349 1.00 . A A . 70 ILE CG2 1 1
13 18295 1 1 40 ILE H H 4.608 -1.937 13.218 1.00 . A A . 70 ILE H 1 1
13 18296 1 1 40 ILE HA H 5.863 -4.312 12.187 1.00 . A A . 70 ILE HA 1 1
13 18297 1 1 40 ILE HB H 3.631 -4.541 11.200 1.00 . A A . 70 ILE HB 1 1
13 18298 1 1 40 ILE HD11 H 3.199 -5.429 9.216 1.00 . A A . 70 ILE HD11 1 1
13 18299 1 1 40 ILE HD12 H 4.631 -6.400 8.874 1.00 . A A . 70 ILE HD12 1 1
13 18300 1 1 40 ILE HD13 H 4.161 -5.102 7.775 1.00 . A A . 70 ILE HD13 1 1
13 18301 1 1 40 ILE HG12 H 5.360 -3.653 8.925 1.00 . A A . 70 ILE HG12 1 1
13 18302 1 1 40 ILE HG13 H 5.917 -4.968 9.954 1.00 . A A . 70 ILE HG13 1 1
13 18303 1 1 40 ILE HG21 H 2.559 -2.595 10.867 1.00 . A A . 70 ILE HG21 1 1
13 18304 1 1 40 ILE HG22 H 3.335 -2.653 9.284 1.00 . A A . 70 ILE HG22 1 1
13 18305 1 1 40 ILE HG23 H 4.053 -1.701 10.583 1.00 . A A . 70 ILE HG23 1 1
13 18306 1 1 40 ILE N N 4.640 -2.906 13.073 1.00 . A A . 70 ILE N 1 1
13 18307 1 1 40 ILE O O 6.078 -1.197 11.412 1.00 . A A . 70 ILE O 1 1
13 18308 1 1 41 ASP C C 8.170 -1.762 8.740 1.00 . A A . 71 ASP C 1 1
13 18309 1 1 41 ASP CA C 8.437 -2.027 10.218 1.00 . A A . 71 ASP CA 1 1
13 18310 1 1 41 ASP CB C 9.821 -2.654 10.395 1.00 . A A . 71 ASP CB 1 1
13 18311 1 1 41 ASP CG C 10.909 -1.614 10.574 1.00 . A A . 71 ASP CG 1 1
13 18312 1 1 41 ASP H H 7.540 -3.867 10.757 1.00 . A A . 71 ASP H 1 1
13 18313 1 1 41 ASP HA H 8.407 -1.089 10.752 1.00 . A A . 71 ASP HA 1 1
13 18314 1 1 41 ASP HB2 H 9.811 -3.291 11.267 1.00 . A A . 71 ASP HB2 1 1
13 18315 1 1 41 ASP HB3 H 10.054 -3.249 9.524 1.00 . A A . 71 ASP HB3 1 1
13 18316 1 1 41 ASP N N 7.412 -2.896 10.784 1.00 . A A . 71 ASP N 1 1
13 18317 1 1 41 ASP O O 7.222 -2.295 8.164 1.00 . A A . 71 ASP O 1 1
13 18318 1 1 41 ASP OD1 O 10.726 -0.702 11.407 1.00 . A A . 71 ASP OD1 1 1
13 18319 1 1 41 ASP OD2 O 11.943 -1.712 9.881 1.00 . A A . 71 ASP OD2 1 1
13 18320 1 1 42 THR C C 9.069 -1.828 5.842 1.00 . A A . 72 THR C 1 1
13 18321 1 1 42 THR CA C 8.867 -0.594 6.720 1.00 . A A . 72 THR CA 1 1
13 18322 1 1 42 THR CB C 9.866 0.500 6.327 1.00 . A A . 72 THR CB 1 1
13 18323 1 1 42 THR CG2 C 9.207 1.720 5.721 1.00 . A A . 72 THR CG2 1 1
13 18324 1 1 42 THR H H 9.749 -0.537 8.644 1.00 . A A . 72 THR H 1 1
13 18325 1 1 42 THR HA H 7.865 -0.222 6.571 1.00 . A A . 72 THR HA 1 1
13 18326 1 1 42 THR HB H 10.554 0.100 5.596 1.00 . A A . 72 THR HB 1 1
13 18327 1 1 42 THR HG1 H 10.032 1.379 8.069 1.00 . A A . 72 THR HG1 1 1
13 18328 1 1 42 THR HG21 H 9.486 2.597 6.286 1.00 . A A . 72 THR HG21 1 1
13 18329 1 1 42 THR HG22 H 8.134 1.600 5.750 1.00 . A A . 72 THR HG22 1 1
13 18330 1 1 42 THR HG23 H 9.529 1.833 4.697 1.00 . A A . 72 THR HG23 1 1
13 18331 1 1 42 THR N N 9.012 -0.932 8.132 1.00 . A A . 72 THR N 1 1
13 18332 1 1 42 THR O O 8.216 -2.158 5.017 1.00 . A A . 72 THR O 1 1
13 18333 1 1 42 THR OG1 O 10.613 0.929 7.451 1.00 . A A . 72 THR OG1 1 1
13 18334 1 1 43 PRO C C 9.344 -4.711 5.180 1.00 . A A . 73 PRO C 1 1
13 18335 1 1 43 PRO CA C 10.512 -3.731 5.227 1.00 . A A . 73 PRO CA 1 1
13 18336 1 1 43 PRO CB C 11.694 -4.344 5.980 1.00 . A A . 73 PRO CB 1 1
13 18337 1 1 43 PRO CD C 11.275 -2.206 6.972 1.00 . A A . 73 PRO CD 1 1
13 18338 1 1 43 PRO CG C 12.366 -3.185 6.630 1.00 . A A . 73 PRO CG 1 1
13 18339 1 1 43 PRO HA H 10.814 -3.483 4.220 1.00 . A A . 73 PRO HA 1 1
13 18340 1 1 43 PRO HB2 H 11.331 -5.053 6.710 1.00 . A A . 73 PRO HB2 1 1
13 18341 1 1 43 PRO HB3 H 12.351 -4.840 5.282 1.00 . A A . 73 PRO HB3 1 1
13 18342 1 1 43 PRO HD2 H 10.937 -2.357 7.986 1.00 . A A . 73 PRO HD2 1 1
13 18343 1 1 43 PRO HD3 H 11.622 -1.192 6.835 1.00 . A A . 73 PRO HD3 1 1
13 18344 1 1 43 PRO HG2 H 12.871 -3.510 7.528 1.00 . A A . 73 PRO HG2 1 1
13 18345 1 1 43 PRO HG3 H 13.070 -2.737 5.945 1.00 . A A . 73 PRO HG3 1 1
13 18346 1 1 43 PRO N N 10.204 -2.529 6.009 1.00 . A A . 73 PRO N 1 1
13 18347 1 1 43 PRO O O 9.076 -5.325 4.148 1.00 . A A . 73 PRO O 1 1
13 18348 1 1 44 GLY C C 6.342 -5.272 5.548 1.00 . A A . 74 GLY C 1 1
13 18349 1 1 44 GLY CA C 7.520 -5.755 6.372 1.00 . A A . 74 GLY CA 1 1
13 18350 1 1 44 GLY H H 8.910 -4.334 7.098 1.00 . A A . 74 GLY H 1 1
13 18351 1 1 44 GLY HA2 H 7.826 -6.725 6.009 1.00 . A A . 74 GLY HA2 1 1
13 18352 1 1 44 GLY HA3 H 7.208 -5.850 7.402 1.00 . A A . 74 GLY HA3 1 1
13 18353 1 1 44 GLY N N 8.651 -4.850 6.306 1.00 . A A . 74 GLY N 1 1
13 18354 1 1 44 GLY O O 5.553 -6.075 5.050 1.00 . A A . 74 GLY O 1 1
13 18355 1 1 45 VAL C C 5.335 -3.590 3.140 1.00 . A A . 75 VAL C 1 1
13 18356 1 1 45 VAL CA C 5.136 -3.366 4.635 1.00 . A A . 75 VAL CA 1 1
13 18357 1 1 45 VAL CB C 5.013 -1.853 4.905 1.00 . A A . 75 VAL CB 1 1
13 18358 1 1 45 VAL CG1 C 3.792 -1.278 4.200 1.00 . A A . 75 VAL CG1 1 1
13 18359 1 1 45 VAL CG2 C 4.952 -1.580 6.401 1.00 . A A . 75 VAL CG2 1 1
13 18360 1 1 45 VAL H H 6.886 -3.369 5.826 1.00 . A A . 75 VAL H 1 1
13 18361 1 1 45 VAL HA H 4.215 -3.841 4.941 1.00 . A A . 75 VAL HA 1 1
13 18362 1 1 45 VAL HB H 5.891 -1.365 4.507 1.00 . A A . 75 VAL HB 1 1
13 18363 1 1 45 VAL HG11 H 3.144 -2.084 3.886 1.00 . A A . 75 VAL HG11 1 1
13 18364 1 1 45 VAL HG12 H 4.108 -0.713 3.336 1.00 . A A . 75 VAL HG12 1 1
13 18365 1 1 45 VAL HG13 H 3.256 -0.630 4.878 1.00 . A A . 75 VAL HG13 1 1
13 18366 1 1 45 VAL HG21 H 5.553 -0.712 6.633 1.00 . A A . 75 VAL HG21 1 1
13 18367 1 1 45 VAL HG22 H 5.333 -2.436 6.940 1.00 . A A . 75 VAL HG22 1 1
13 18368 1 1 45 VAL HG23 H 3.928 -1.398 6.692 1.00 . A A . 75 VAL HG23 1 1
13 18369 1 1 45 VAL N N 6.225 -3.956 5.405 1.00 . A A . 75 VAL N 1 1
13 18370 1 1 45 VAL O O 4.395 -3.937 2.424 1.00 . A A . 75 VAL O 1 1
13 18371 1 1 46 ILE C C 6.646 -5.011 0.825 1.00 . A A . 76 ILE C 1 1
13 18372 1 1 46 ILE CA C 6.883 -3.569 1.263 1.00 . A A . 76 ILE CA 1 1
13 18373 1 1 46 ILE CB C 8.347 -3.186 0.963 1.00 . A A . 76 ILE CB 1 1
13 18374 1 1 46 ILE CD1 C 10.035 -1.679 2.128 1.00 . A A . 76 ILE CD1 1 1
13 18375 1 1 46 ILE CG1 C 8.657 -1.793 1.515 1.00 . A A . 76 ILE CG1 1 1
13 18376 1 1 46 ILE CG2 C 8.614 -3.239 -0.533 1.00 . A A . 76 ILE CG2 1 1
13 18377 1 1 46 ILE H H 7.270 -3.113 3.293 1.00 . A A . 76 ILE H 1 1
13 18378 1 1 46 ILE HA H 6.238 -2.919 0.690 1.00 . A A . 76 ILE HA 1 1
13 18379 1 1 46 ILE HB H 8.989 -3.907 1.445 1.00 . A A . 76 ILE HB 1 1
13 18380 1 1 46 ILE HD11 H 10.360 -0.650 2.095 1.00 . A A . 76 ILE HD11 1 1
13 18381 1 1 46 ILE HD12 H 10.729 -2.292 1.570 1.00 . A A . 76 ILE HD12 1 1
13 18382 1 1 46 ILE HD13 H 10.003 -2.014 3.153 1.00 . A A . 76 ILE HD13 1 1
13 18383 1 1 46 ILE HG12 H 8.591 -1.073 0.714 1.00 . A A . 76 ILE HG12 1 1
13 18384 1 1 46 ILE HG13 H 7.933 -1.544 2.278 1.00 . A A . 76 ILE HG13 1 1
13 18385 1 1 46 ILE HG21 H 8.583 -2.239 -0.941 1.00 . A A . 76 ILE HG21 1 1
13 18386 1 1 46 ILE HG22 H 7.861 -3.847 -1.013 1.00 . A A . 76 ILE HG22 1 1
13 18387 1 1 46 ILE HG23 H 9.589 -3.669 -0.709 1.00 . A A . 76 ILE HG23 1 1
13 18388 1 1 46 ILE N N 6.562 -3.389 2.673 1.00 . A A . 76 ILE N 1 1
13 18389 1 1 46 ILE O O 6.084 -5.262 -0.241 1.00 . A A . 76 ILE O 1 1
13 18390 1 1 47 ARG C C 5.441 -7.768 1.385 1.00 . A A . 77 ARG C 1 1
13 18391 1 1 47 ARG CA C 6.913 -7.372 1.351 1.00 . A A . 77 ARG CA 1 1
13 18392 1 1 47 ARG CB C 7.706 -8.224 2.344 1.00 . A A . 77 ARG CB 1 1
13 18393 1 1 47 ARG CD C 9.258 -10.198 2.207 1.00 . A A . 77 ARG CD 1 1
13 18394 1 1 47 ARG CG C 7.860 -9.674 1.913 1.00 . A A . 77 ARG CG 1 1
13 18395 1 1 47 ARG CZ C 10.155 -10.663 -0.041 1.00 . A A . 77 ARG CZ 1 1
13 18396 1 1 47 ARG H H 7.520 -5.693 2.490 1.00 . A A . 77 ARG H 1 1
13 18397 1 1 47 ARG HA H 7.297 -7.544 0.357 1.00 . A A . 77 ARG HA 1 1
13 18398 1 1 47 ARG HB2 H 8.691 -7.797 2.460 1.00 . A A . 77 ARG HB2 1 1
13 18399 1 1 47 ARG HB3 H 7.201 -8.206 3.299 1.00 . A A . 77 ARG HB3 1 1
13 18400 1 1 47 ARG HD2 H 9.932 -9.359 2.296 1.00 . A A . 77 ARG HD2 1 1
13 18401 1 1 47 ARG HD3 H 9.236 -10.742 3.139 1.00 . A A . 77 ARG HD3 1 1
13 18402 1 1 47 ARG HE H 9.759 -12.047 1.341 1.00 . A A . 77 ARG HE 1 1
13 18403 1 1 47 ARG HG2 H 7.142 -10.276 2.448 1.00 . A A . 77 ARG HG2 1 1
13 18404 1 1 47 ARG HG3 H 7.675 -9.745 0.852 1.00 . A A . 77 ARG HG3 1 1
13 18405 1 1 47 ARG HH11 H 9.826 -8.704 0.342 1.00 . A A . 77 ARG HH11 1 1
13 18406 1 1 47 ARG HH12 H 10.457 -9.057 -1.232 1.00 . A A . 77 ARG HH12 1 1
13 18407 1 1 47 ARG HH21 H 10.590 -12.513 -0.728 1.00 . A A . 77 ARG HH21 1 1
13 18408 1 1 47 ARG HH22 H 10.891 -11.219 -1.840 1.00 . A A . 77 ARG HH22 1 1
13 18409 1 1 47 ARG N N 7.078 -5.955 1.654 1.00 . A A . 77 ARG N 1 1
13 18410 1 1 47 ARG NE N 9.742 -11.085 1.152 1.00 . A A . 77 ARG NE 1 1
13 18411 1 1 47 ARG NH1 N 10.145 -9.368 -0.334 1.00 . A A . 77 ARG NH1 1 1
13 18412 1 1 47 ARG NH2 N 10.580 -11.537 -0.944 1.00 . A A . 77 ARG NH2 1 1
13 18413 1 1 47 ARG O O 4.971 -8.526 0.536 1.00 . A A . 77 ARG O 1 1
13 18414 1 1 48 ARG C C 2.531 -7.196 1.242 1.00 . A A . 78 ARG C 1 1
13 18415 1 1 48 ARG CA C 3.294 -7.546 2.517 1.00 . A A . 78 ARG CA 1 1
13 18416 1 1 48 ARG CB C 2.711 -6.779 3.707 1.00 . A A . 78 ARG CB 1 1
13 18417 1 1 48 ARG CD C 3.374 -8.462 5.453 1.00 . A A . 78 ARG CD 1 1
13 18418 1 1 48 ARG CG C 2.228 -7.679 4.833 1.00 . A A . 78 ARG CG 1 1
13 18419 1 1 48 ARG CZ C 4.012 -9.227 7.708 1.00 . A A . 78 ARG CZ 1 1
13 18420 1 1 48 ARG H H 5.146 -6.649 3.016 1.00 . A A . 78 ARG H 1 1
13 18421 1 1 48 ARG HA H 3.196 -8.605 2.701 1.00 . A A . 78 ARG HA 1 1
13 18422 1 1 48 ARG HB2 H 3.470 -6.120 4.102 1.00 . A A . 78 ARG HB2 1 1
13 18423 1 1 48 ARG HB3 H 1.875 -6.186 3.366 1.00 . A A . 78 ARG HB3 1 1
13 18424 1 1 48 ARG HD2 H 3.282 -9.498 5.164 1.00 . A A . 78 ARG HD2 1 1
13 18425 1 1 48 ARG HD3 H 4.309 -8.068 5.081 1.00 . A A . 78 ARG HD3 1 1
13 18426 1 1 48 ARG HE H 2.861 -7.643 7.320 1.00 . A A . 78 ARG HE 1 1
13 18427 1 1 48 ARG HG2 H 1.769 -7.069 5.597 1.00 . A A . 78 ARG HG2 1 1
13 18428 1 1 48 ARG HG3 H 1.501 -8.373 4.439 1.00 . A A . 78 ARG HG3 1 1
13 18429 1 1 48 ARG HH11 H 4.758 -10.351 6.201 1.00 . A A . 78 ARG HH11 1 1
13 18430 1 1 48 ARG HH12 H 5.192 -10.866 7.795 1.00 . A A . 78 ARG HH12 1 1
13 18431 1 1 48 ARG HH21 H 3.430 -8.321 9.419 1.00 . A A . 78 ARG HH21 1 1
13 18432 1 1 48 ARG HH22 H 4.438 -9.715 9.623 1.00 . A A . 78 ARG HH22 1 1
13 18433 1 1 48 ARG N N 4.715 -7.248 2.372 1.00 . A A . 78 ARG N 1 1
13 18434 1 1 48 ARG NE N 3.370 -8.375 6.912 1.00 . A A . 78 ARG NE 1 1
13 18435 1 1 48 ARG NH1 N 4.711 -10.230 7.193 1.00 . A A . 78 ARG NH1 1 1
13 18436 1 1 48 ARG NH2 N 3.956 -9.076 9.024 1.00 . A A . 78 ARG NH2 1 1
13 18437 1 1 48 ARG O O 1.686 -7.965 0.782 1.00 . A A . 78 ARG O 1 1
13 18438 1 1 49 VAL C C 2.723 -6.321 -1.762 1.00 . A A . 79 VAL C 1 1
13 18439 1 1 49 VAL CA C 2.178 -5.583 -0.544 1.00 . A A . 79 VAL CA 1 1
13 18440 1 1 49 VAL CB C 2.354 -4.067 -0.753 1.00 . A A . 79 VAL CB 1 1
13 18441 1 1 49 VAL CG1 C 1.537 -3.591 -1.945 1.00 . A A . 79 VAL CG1 1 1
13 18442 1 1 49 VAL CG2 C 1.964 -3.305 0.507 1.00 . A A . 79 VAL CG2 1 1
13 18443 1 1 49 VAL H H 3.517 -5.464 1.091 1.00 . A A . 79 VAL H 1 1
13 18444 1 1 49 VAL HA H 1.122 -5.793 -0.452 1.00 . A A . 79 VAL HA 1 1
13 18445 1 1 49 VAL HB H 3.396 -3.871 -0.958 1.00 . A A . 79 VAL HB 1 1
13 18446 1 1 49 VAL HG11 H 1.322 -2.539 -1.838 1.00 . A A . 79 VAL HG11 1 1
13 18447 1 1 49 VAL HG12 H 0.612 -4.145 -1.991 1.00 . A A . 79 VAL HG12 1 1
13 18448 1 1 49 VAL HG13 H 2.100 -3.753 -2.853 1.00 . A A . 79 VAL HG13 1 1
13 18449 1 1 49 VAL HG21 H 1.440 -2.401 0.233 1.00 . A A . 79 VAL HG21 1 1
13 18450 1 1 49 VAL HG22 H 2.854 -3.052 1.063 1.00 . A A . 79 VAL HG22 1 1
13 18451 1 1 49 VAL HG23 H 1.322 -3.923 1.117 1.00 . A A . 79 VAL HG23 1 1
13 18452 1 1 49 VAL N N 2.834 -6.033 0.677 1.00 . A A . 79 VAL N 1 1
13 18453 1 1 49 VAL O O 2.000 -6.568 -2.726 1.00 . A A . 79 VAL O 1 1
13 18454 1 1 50 SER C C 4.001 -8.742 -3.035 1.00 . A A . 80 SER C 1 1
13 18455 1 1 50 SER CA C 4.647 -7.378 -2.812 1.00 . A A . 80 SER CA 1 1
13 18456 1 1 50 SER CB C 6.142 -7.549 -2.537 1.00 . A A . 80 SER CB 1 1
13 18457 1 1 50 SER H H 4.531 -6.444 -0.917 1.00 . A A . 80 SER H 1 1
13 18458 1 1 50 SER HA H 4.519 -6.788 -3.703 1.00 . A A . 80 SER HA 1 1
13 18459 1 1 50 SER HB2 H 6.286 -7.835 -1.506 1.00 . A A . 80 SER HB2 1 1
13 18460 1 1 50 SER HB3 H 6.540 -8.316 -3.184 1.00 . A A . 80 SER HB3 1 1
13 18461 1 1 50 SER HG H 6.484 -5.645 -2.222 1.00 . A A . 80 SER HG 1 1
13 18462 1 1 50 SER N N 4.005 -6.669 -1.712 1.00 . A A . 80 SER N 1 1
13 18463 1 1 50 SER O O 4.046 -9.290 -4.136 1.00 . A A . 80 SER O 1 1
13 18464 1 1 50 SER OG O 6.845 -6.342 -2.776 1.00 . A A . 80 SER OG 1 1
13 18465 1 1 51 GLN C C 1.253 -10.420 -2.341 1.00 . A A . 81 GLN C 1 1
13 18466 1 1 51 GLN CA C 2.743 -10.581 -2.059 1.00 . A A . 81 GLN CA 1 1
13 18467 1 1 51 GLN CB C 2.947 -11.358 -0.757 1.00 . A A . 81 GLN CB 1 1
13 18468 1 1 51 GLN CD C 1.403 -13.307 -0.315 1.00 . A A . 81 GLN CD 1 1
13 18469 1 1 51 GLN CG C 2.726 -12.855 -0.900 1.00 . A A . 81 GLN CG 1 1
13 18470 1 1 51 GLN H H 3.400 -8.794 -1.134 1.00 . A A . 81 GLN H 1 1
13 18471 1 1 51 GLN HA H 3.193 -11.132 -2.871 1.00 . A A . 81 GLN HA 1 1
13 18472 1 1 51 GLN HB2 H 3.957 -11.196 -0.410 1.00 . A A . 81 GLN HB2 1 1
13 18473 1 1 51 GLN HB3 H 2.257 -10.983 -0.016 1.00 . A A . 81 GLN HB3 1 1
13 18474 1 1 51 GLN HE21 H 1.804 -12.362 1.387 1.00 . A A . 81 GLN HE21 1 1
13 18475 1 1 51 GLN HE22 H 0.290 -13.193 1.328 1.00 . A A . 81 GLN HE22 1 1
13 18476 1 1 51 GLN HG2 H 2.744 -13.110 -1.949 1.00 . A A . 81 GLN HG2 1 1
13 18477 1 1 51 GLN HG3 H 3.525 -13.374 -0.391 1.00 . A A . 81 GLN HG3 1 1
13 18478 1 1 51 GLN N N 3.401 -9.282 -1.982 1.00 . A A . 81 GLN N 1 1
13 18479 1 1 51 GLN NE2 N 1.139 -12.915 0.926 1.00 . A A . 81 GLN NE2 1 1
13 18480 1 1 51 GLN O O 0.636 -11.272 -2.982 1.00 . A A . 81 GLN O 1 1
13 18481 1 1 51 GLN OE1 O 0.626 -14.003 -0.970 1.00 . A A . 81 GLN OE1 1 1
13 18482 1 1 52 LEU C C -1.065 -8.904 -3.539 1.00 . A A . 82 LEU C 1 1
13 18483 1 1 52 LEU CA C -0.739 -9.050 -2.056 1.00 . A A . 82 LEU CA 1 1
13 18484 1 1 52 LEU CB C -1.145 -7.780 -1.305 1.00 . A A . 82 LEU CB 1 1
13 18485 1 1 52 LEU CD1 C -3.047 -8.670 0.065 1.00 . A A . 82 LEU CD1 1 1
13 18486 1 1 52 LEU CD2 C -2.977 -6.247 -0.547 1.00 . A A . 82 LEU CD2 1 1
13 18487 1 1 52 LEU CG C -2.639 -7.660 -0.996 1.00 . A A . 82 LEU CG 1 1
13 18488 1 1 52 LEU H H 1.223 -8.681 -1.354 1.00 . A A . 82 LEU H 1 1
13 18489 1 1 52 LEU HA H -1.295 -9.885 -1.658 1.00 . A A . 82 LEU HA 1 1
13 18490 1 1 52 LEU HB2 H -0.601 -7.750 -0.372 1.00 . A A . 82 LEU HB2 1 1
13 18491 1 1 52 LEU HB3 H -0.854 -6.927 -1.899 1.00 . A A . 82 LEU HB3 1 1
13 18492 1 1 52 LEU HD11 H -3.055 -8.192 1.034 1.00 . A A . 82 LEU HD11 1 1
13 18493 1 1 52 LEU HD12 H -2.341 -9.488 0.074 1.00 . A A . 82 LEU HD12 1 1
13 18494 1 1 52 LEU HD13 H -4.033 -9.048 -0.158 1.00 . A A . 82 LEU HD13 1 1
13 18495 1 1 52 LEU HD21 H -3.949 -5.971 -0.930 1.00 . A A . 82 LEU HD21 1 1
13 18496 1 1 52 LEU HD22 H -2.233 -5.561 -0.924 1.00 . A A . 82 LEU HD22 1 1
13 18497 1 1 52 LEU HD23 H -2.991 -6.205 0.532 1.00 . A A . 82 LEU HD23 1 1
13 18498 1 1 52 LEU HG H -3.203 -7.873 -1.892 1.00 . A A . 82 LEU HG 1 1
13 18499 1 1 52 LEU N N 0.679 -9.322 -1.857 1.00 . A A . 82 LEU N 1 1
13 18500 1 1 52 LEU O O -1.820 -9.699 -4.100 1.00 . A A . 82 LEU O 1 1
13 18501 1 1 53 PHE C C 0.293 -8.386 -6.445 1.00 . A A . 83 PHE C 1 1
13 18502 1 1 53 PHE CA C -0.722 -7.634 -5.589 1.00 . A A . 83 PHE CA 1 1
13 18503 1 1 53 PHE CB C -0.644 -6.134 -5.883 1.00 . A A . 83 PHE CB 1 1
13 18504 1 1 53 PHE CD1 C -2.717 -5.542 -4.599 1.00 . A A . 83 PHE CD1 1 1
13 18505 1 1 53 PHE CD2 C -0.754 -4.232 -4.250 1.00 . A A . 83 PHE CD2 1 1
13 18506 1 1 53 PHE CE1 C -3.403 -4.762 -3.687 1.00 . A A . 83 PHE CE1 1 1
13 18507 1 1 53 PHE CE2 C -1.435 -3.449 -3.337 1.00 . A A . 83 PHE CE2 1 1
13 18508 1 1 53 PHE CG C -1.387 -5.286 -4.891 1.00 . A A . 83 PHE CG 1 1
13 18509 1 1 53 PHE CZ C -2.761 -3.715 -3.054 1.00 . A A . 83 PHE CZ 1 1
13 18510 1 1 53 PHE H H 0.101 -7.285 -3.669 1.00 . A A . 83 PHE H 1 1
13 18511 1 1 53 PHE HA H -1.713 -7.989 -5.830 1.00 . A A . 83 PHE HA 1 1
13 18512 1 1 53 PHE HB2 H 0.390 -5.826 -5.873 1.00 . A A . 83 PHE HB2 1 1
13 18513 1 1 53 PHE HB3 H -1.061 -5.946 -6.861 1.00 . A A . 83 PHE HB3 1 1
13 18514 1 1 53 PHE HD1 H -3.220 -6.360 -5.092 1.00 . A A . 83 PHE HD1 1 1
13 18515 1 1 53 PHE HD2 H 0.282 -4.024 -4.470 1.00 . A A . 83 PHE HD2 1 1
13 18516 1 1 53 PHE HE1 H -4.439 -4.971 -3.468 1.00 . A A . 83 PHE HE1 1 1
13 18517 1 1 53 PHE HE2 H -0.930 -2.631 -2.845 1.00 . A A . 83 PHE HE2 1 1
13 18518 1 1 53 PHE HZ H -3.295 -3.104 -2.342 1.00 . A A . 83 PHE HZ 1 1
13 18519 1 1 53 PHE N N -0.491 -7.884 -4.170 1.00 . A A . 83 PHE N 1 1
13 18520 1 1 53 PHE O O 0.975 -7.794 -7.282 1.00 . A A . 83 PHE O 1 1
13 18521 1 1 54 HIS C C 0.960 -10.551 -8.463 1.00 . A A . 84 HIS C 1 1
13 18522 1 1 54 HIS CA C 1.319 -10.525 -6.981 1.00 . A A . 84 HIS CA 1 1
13 18523 1 1 54 HIS CB C 1.329 -11.950 -6.422 1.00 . A A . 84 HIS CB 1 1
13 18524 1 1 54 HIS CD2 C 3.187 -13.077 -7.838 1.00 . A A . 84 HIS CD2 1 1
13 18525 1 1 54 HIS CE1 C 4.499 -13.710 -6.199 1.00 . A A . 84 HIS CE1 1 1
13 18526 1 1 54 HIS CG C 2.609 -12.683 -6.679 1.00 . A A . 84 HIS CG 1 1
13 18527 1 1 54 HIS H H -0.180 -10.108 -5.548 1.00 . A A . 84 HIS H 1 1
13 18528 1 1 54 HIS HA H 2.305 -10.100 -6.869 1.00 . A A . 84 HIS HA 1 1
13 18529 1 1 54 HIS HB2 H 1.177 -11.911 -5.353 1.00 . A A . 84 HIS HB2 1 1
13 18530 1 1 54 HIS HB3 H 0.526 -12.512 -6.876 1.00 . A A . 84 HIS HB3 1 1
13 18531 1 1 54 HIS HD1 H 3.313 -12.957 -4.711 1.00 . A A . 84 HIS HD1 1 1
13 18532 1 1 54 HIS HD2 H 2.798 -12.921 -8.835 1.00 . A A . 84 HIS HD2 1 1
13 18533 1 1 54 HIS HE1 H 5.324 -14.140 -5.650 1.00 . A A . 84 HIS HE1 1 1
13 18534 1 1 54 HIS HE2 H 4.959 -14.163 -8.143 1.00 . A A . 84 HIS HE2 1 1
13 18535 1 1 54 HIS N N 0.388 -9.694 -6.230 1.00 . A A . 84 HIS N 1 1
13 18536 1 1 54 HIS ND1 N 3.456 -13.095 -5.671 1.00 . A A . 84 HIS ND1 1 1
13 18537 1 1 54 HIS NE2 N 4.360 -13.713 -7.511 1.00 . A A . 84 HIS NE2 1 1
13 18538 1 1 54 HIS O O 1.840 -10.524 -9.325 1.00 . A A . 84 HIS O 1 1
13 18539 1 1 55 GLU C C -1.276 -9.258 -10.588 1.00 . A A . 85 GLU C 1 1
13 18540 1 1 55 GLU CA C -0.807 -10.638 -10.134 1.00 . A A . 85 GLU CA 1 1
13 18541 1 1 55 GLU CB C -1.946 -11.648 -10.283 1.00 . A A . 85 GLU CB 1 1
13 18542 1 1 55 GLU CD C -1.502 -13.952 -11.222 1.00 . A A . 85 GLU CD 1 1
13 18543 1 1 55 GLU CG C -1.533 -13.080 -9.982 1.00 . A A . 85 GLU CG 1 1
13 18544 1 1 55 GLU H H -0.989 -10.628 -8.025 1.00 . A A . 85 GLU H 1 1
13 18545 1 1 55 GLU HA H 0.018 -10.947 -10.760 1.00 . A A . 85 GLU HA 1 1
13 18546 1 1 55 GLU HB2 H -2.743 -11.377 -9.606 1.00 . A A . 85 GLU HB2 1 1
13 18547 1 1 55 GLU HB3 H -2.318 -11.608 -11.295 1.00 . A A . 85 GLU HB3 1 1
13 18548 1 1 55 GLU HG2 H -0.546 -13.072 -9.543 1.00 . A A . 85 GLU HG2 1 1
13 18549 1 1 55 GLU HG3 H -2.235 -13.504 -9.278 1.00 . A A . 85 GLU HG3 1 1
13 18550 1 1 55 GLU N N -0.335 -10.606 -8.755 1.00 . A A . 85 GLU N 1 1
13 18551 1 1 55 GLU O O -2.112 -9.140 -11.485 1.00 . A A . 85 GLU O 1 1
13 18552 1 1 55 GLU OE1 O -1.205 -13.421 -12.313 1.00 . A A . 85 GLU OE1 1 1
13 18553 1 1 55 GLU OE2 O -1.777 -15.164 -11.103 1.00 . A A . 85 GLU OE2 1 1
13 18554 1 1 56 HIS C C 0.131 -5.936 -10.297 1.00 . A A . 86 HIS C 1 1
13 18555 1 1 56 HIS CA C -1.099 -6.846 -10.308 1.00 . A A . 86 HIS CA 1 1
13 18556 1 1 56 HIS CB C -2.152 -6.322 -9.330 1.00 . A A . 86 HIS CB 1 1
13 18557 1 1 56 HIS CD2 C -4.650 -6.883 -9.752 1.00 . A A . 86 HIS CD2 1 1
13 18558 1 1 56 HIS CE1 C -5.086 -5.317 -11.223 1.00 . A A . 86 HIS CE1 1 1
13 18559 1 1 56 HIS CG C -3.511 -6.174 -9.940 1.00 . A A . 86 HIS CG 1 1
13 18560 1 1 56 HIS H H -0.072 -8.372 -9.259 1.00 . A A . 86 HIS H 1 1
13 18561 1 1 56 HIS HA H -1.518 -6.855 -11.302 1.00 . A A . 86 HIS HA 1 1
13 18562 1 1 56 HIS HB2 H -2.234 -7.007 -8.500 1.00 . A A . 86 HIS HB2 1 1
13 18563 1 1 56 HIS HB3 H -1.845 -5.355 -8.963 1.00 . A A . 86 HIS HB3 1 1
13 18564 1 1 56 HIS HD1 H -3.199 -4.525 -11.215 1.00 . A A . 86 HIS HD1 1 1
13 18565 1 1 56 HIS HD2 H -4.777 -7.727 -9.089 1.00 . A A . 86 HIS HD2 1 1
13 18566 1 1 56 HIS HE1 H -5.602 -4.691 -11.936 1.00 . A A . 86 HIS HE1 1 1
13 18567 1 1 56 HIS HE2 H -6.558 -6.587 -10.579 1.00 . A A . 86 HIS HE2 1 1
13 18568 1 1 56 HIS N N -0.733 -8.216 -9.965 1.00 . A A . 86 HIS N 1 1
13 18569 1 1 56 HIS ND1 N -3.818 -5.201 -10.868 1.00 . A A . 86 HIS ND1 1 1
13 18570 1 1 56 HIS NE2 N -5.611 -6.331 -10.561 1.00 . A A . 86 HIS NE2 1 1
13 18571 1 1 56 HIS O O 0.550 -5.461 -9.241 1.00 . A A . 86 HIS O 1 1
13 18572 1 1 57 PRO C C 1.612 -3.353 -11.404 1.00 . A A . 87 PRO C 1 1
13 18573 1 1 57 PRO CA C 1.922 -4.836 -11.591 1.00 . A A . 87 PRO CA 1 1
13 18574 1 1 57 PRO CB C 2.408 -5.103 -13.016 1.00 . A A . 87 PRO CB 1 1
13 18575 1 1 57 PRO CD C 0.304 -6.220 -12.784 1.00 . A A . 87 PRO CD 1 1
13 18576 1 1 57 PRO CG C 1.181 -5.492 -13.766 1.00 . A A . 87 PRO CG 1 1
13 18577 1 1 57 PRO HA H 2.687 -5.133 -10.889 1.00 . A A . 87 PRO HA 1 1
13 18578 1 1 57 PRO HB2 H 2.852 -4.205 -13.421 1.00 . A A . 87 PRO HB2 1 1
13 18579 1 1 57 PRO HB3 H 3.135 -5.901 -13.008 1.00 . A A . 87 PRO HB3 1 1
13 18580 1 1 57 PRO HD2 H -0.736 -5.996 -12.970 1.00 . A A . 87 PRO HD2 1 1
13 18581 1 1 57 PRO HD3 H 0.478 -7.285 -12.841 1.00 . A A . 87 PRO HD3 1 1
13 18582 1 1 57 PRO HG2 H 0.680 -4.610 -14.134 1.00 . A A . 87 PRO HG2 1 1
13 18583 1 1 57 PRO HG3 H 1.445 -6.144 -14.587 1.00 . A A . 87 PRO HG3 1 1
13 18584 1 1 57 PRO N N 0.732 -5.687 -11.475 1.00 . A A . 87 PRO N 1 1
13 18585 1 1 57 PRO O O 2.313 -2.651 -10.676 1.00 . A A . 87 PRO O 1 1
13 18586 1 1 58 ASP C C -0.075 -1.044 -10.539 1.00 . A A . 88 ASP C 1 1
13 18587 1 1 58 ASP CA C 0.167 -1.476 -11.985 1.00 . A A . 88 ASP CA 1 1
13 18588 1 1 58 ASP CB C -1.092 -1.231 -12.817 1.00 . A A . 88 ASP CB 1 1
13 18589 1 1 58 ASP CG C -2.256 -2.093 -12.370 1.00 . A A . 88 ASP CG 1 1
13 18590 1 1 58 ASP H H 0.047 -3.487 -12.639 1.00 . A A . 88 ASP H 1 1
13 18591 1 1 58 ASP HA H 0.973 -0.883 -12.391 1.00 . A A . 88 ASP HA 1 1
13 18592 1 1 58 ASP HB2 H -1.380 -0.195 -12.726 1.00 . A A . 88 ASP HB2 1 1
13 18593 1 1 58 ASP HB3 H -0.880 -1.453 -13.853 1.00 . A A . 88 ASP HB3 1 1
13 18594 1 1 58 ASP N N 0.564 -2.880 -12.070 1.00 . A A . 88 ASP N 1 1
13 18595 1 1 58 ASP O O -0.038 0.147 -10.227 1.00 . A A . 88 ASP O 1 1
13 18596 1 1 58 ASP OD1 O -2.053 -3.310 -12.176 1.00 . A A . 88 ASP OD1 1 1
13 18597 1 1 58 ASP OD2 O -3.371 -1.551 -12.215 1.00 . A A . 88 ASP OD2 1 1
13 18598 1 1 59 LEU C C 0.756 -1.612 -7.502 1.00 . A A . 89 LEU C 1 1
13 18599 1 1 59 LEU CA C -0.562 -1.713 -8.254 1.00 . A A . 89 LEU CA 1 1
13 18600 1 1 59 LEU CB C -1.453 -2.785 -7.624 1.00 . A A . 89 LEU CB 1 1
13 18601 1 1 59 LEU CD1 C -3.761 -3.521 -6.969 1.00 . A A . 89 LEU CD1 1 1
13 18602 1 1 59 LEU CD2 C -2.861 -1.341 -6.136 1.00 . A A . 89 LEU CD2 1 1
13 18603 1 1 59 LEU CG C -2.875 -2.327 -7.294 1.00 . A A . 89 LEU CG 1 1
13 18604 1 1 59 LEU H H -0.328 -2.939 -9.959 1.00 . A A . 89 LEU H 1 1
13 18605 1 1 59 LEU HA H -1.066 -0.759 -8.200 1.00 . A A . 89 LEU HA 1 1
13 18606 1 1 59 LEU HB2 H -1.515 -3.618 -8.307 1.00 . A A . 89 LEU HB2 1 1
13 18607 1 1 59 LEU HB3 H -0.987 -3.124 -6.710 1.00 . A A . 89 LEU HB3 1 1
13 18608 1 1 59 LEU HD11 H -3.767 -3.684 -5.903 1.00 . A A . 89 LEU HD11 1 1
13 18609 1 1 59 LEU HD12 H -3.376 -4.400 -7.466 1.00 . A A . 89 LEU HD12 1 1
13 18610 1 1 59 LEU HD13 H -4.767 -3.326 -7.310 1.00 . A A . 89 LEU HD13 1 1
13 18611 1 1 59 LEU HD21 H -1.869 -0.928 -6.025 1.00 . A A . 89 LEU HD21 1 1
13 18612 1 1 59 LEU HD22 H -3.142 -1.850 -5.226 1.00 . A A . 89 LEU HD22 1 1
13 18613 1 1 59 LEU HD23 H -3.562 -0.543 -6.334 1.00 . A A . 89 LEU HD23 1 1
13 18614 1 1 59 LEU HG H -3.294 -1.827 -8.155 1.00 . A A . 89 LEU HG 1 1
13 18615 1 1 59 LEU N N -0.319 -2.009 -9.659 1.00 . A A . 89 LEU N 1 1
13 18616 1 1 59 LEU O O 1.064 -0.580 -6.907 1.00 . A A . 89 LEU O 1 1
13 18617 1 1 60 ILE C C 3.675 -1.508 -7.343 1.00 . A A . 90 ILE C 1 1
13 18618 1 1 60 ILE CA C 2.837 -2.699 -6.888 1.00 . A A . 90 ILE CA 1 1
13 18619 1 1 60 ILE CB C 3.602 -4.007 -7.173 1.00 . A A . 90 ILE CB 1 1
13 18620 1 1 60 ILE CD1 C 5.646 -5.361 -6.486 1.00 . A A . 90 ILE CD1 1 1
13 18621 1 1 60 ILE CG1 C 4.921 -4.036 -6.397 1.00 . A A . 90 ILE CG1 1 1
13 18622 1 1 60 ILE CG2 C 3.853 -4.162 -8.665 1.00 . A A . 90 ILE CG2 1 1
13 18623 1 1 60 ILE H H 1.249 -3.471 -8.052 1.00 . A A . 90 ILE H 1 1
13 18624 1 1 60 ILE HA H 2.670 -2.625 -5.822 1.00 . A A . 90 ILE HA 1 1
13 18625 1 1 60 ILE HB H 2.987 -4.833 -6.851 1.00 . A A . 90 ILE HB 1 1
13 18626 1 1 60 ILE HD11 H 5.503 -5.911 -5.568 1.00 . A A . 90 ILE HD11 1 1
13 18627 1 1 60 ILE HD12 H 6.700 -5.185 -6.640 1.00 . A A . 90 ILE HD12 1 1
13 18628 1 1 60 ILE HD13 H 5.252 -5.932 -7.314 1.00 . A A . 90 ILE HD13 1 1
13 18629 1 1 60 ILE HG12 H 5.577 -3.272 -6.788 1.00 . A A . 90 ILE HG12 1 1
13 18630 1 1 60 ILE HG13 H 4.721 -3.834 -5.355 1.00 . A A . 90 ILE HG13 1 1
13 18631 1 1 60 ILE HG21 H 4.400 -5.076 -8.845 1.00 . A A . 90 ILE HG21 1 1
13 18632 1 1 60 ILE HG22 H 4.429 -3.322 -9.023 1.00 . A A . 90 ILE HG22 1 1
13 18633 1 1 60 ILE HG23 H 2.908 -4.200 -9.186 1.00 . A A . 90 ILE HG23 1 1
13 18634 1 1 60 ILE N N 1.541 -2.683 -7.549 1.00 . A A . 90 ILE N 1 1
13 18635 1 1 60 ILE O O 4.541 -1.026 -6.613 1.00 . A A . 90 ILE O 1 1
13 18636 1 1 61 VAL C C 3.590 1.410 -8.470 1.00 . A A . 91 VAL C 1 1
13 18637 1 1 61 VAL CA C 4.105 0.120 -9.100 1.00 . A A . 91 VAL CA 1 1
13 18638 1 1 61 VAL CB C 3.958 0.203 -10.633 1.00 . A A . 91 VAL CB 1 1
13 18639 1 1 61 VAL CG1 C 4.714 1.404 -11.184 1.00 . A A . 91 VAL CG1 1 1
13 18640 1 1 61 VAL CG2 C 4.445 -1.083 -11.284 1.00 . A A . 91 VAL CG2 1 1
13 18641 1 1 61 VAL H H 2.677 -1.446 -9.084 1.00 . A A . 91 VAL H 1 1
13 18642 1 1 61 VAL HA H 5.153 0.008 -8.862 1.00 . A A . 91 VAL HA 1 1
13 18643 1 1 61 VAL HB H 2.911 0.326 -10.868 1.00 . A A . 91 VAL HB 1 1
13 18644 1 1 61 VAL HG11 H 4.074 2.274 -11.160 1.00 . A A . 91 VAL HG11 1 1
13 18645 1 1 61 VAL HG12 H 5.010 1.205 -12.204 1.00 . A A . 91 VAL HG12 1 1
13 18646 1 1 61 VAL HG13 H 5.592 1.585 -10.582 1.00 . A A . 91 VAL HG13 1 1
13 18647 1 1 61 VAL HG21 H 4.431 -1.882 -10.557 1.00 . A A . 91 VAL HG21 1 1
13 18648 1 1 61 VAL HG22 H 5.453 -0.943 -11.646 1.00 . A A . 91 VAL HG22 1 1
13 18649 1 1 61 VAL HG23 H 3.797 -1.336 -12.110 1.00 . A A . 91 VAL HG23 1 1
13 18650 1 1 61 VAL N N 3.392 -1.026 -8.553 1.00 . A A . 91 VAL N 1 1
13 18651 1 1 61 VAL O O 4.368 2.229 -7.977 1.00 . A A . 91 VAL O 1 1
13 18652 1 1 62 GLY C C 2.103 2.965 -6.455 1.00 . A A . 92 GLY C 1 1
13 18653 1 1 62 GLY CA C 1.671 2.762 -7.894 1.00 . A A . 92 GLY CA 1 1
13 18654 1 1 62 GLY H H 1.697 0.887 -8.877 1.00 . A A . 92 GLY H 1 1
13 18655 1 1 62 GLY HA2 H 1.964 3.625 -8.473 1.00 . A A . 92 GLY HA2 1 1
13 18656 1 1 62 GLY HA3 H 0.597 2.665 -7.927 1.00 . A A . 92 GLY HA3 1 1
13 18657 1 1 62 GLY N N 2.269 1.578 -8.478 1.00 . A A . 92 GLY N 1 1
13 18658 1 1 62 GLY O O 2.233 4.098 -5.991 1.00 . A A . 92 GLY O 1 1
13 18659 1 1 63 PHE C C 4.246 2.234 -4.276 1.00 . A A . 93 PHE C 1 1
13 18660 1 1 63 PHE CA C 2.762 1.912 -4.363 1.00 . A A . 93 PHE CA 1 1
13 18661 1 1 63 PHE CB C 2.469 0.584 -3.662 1.00 . A A . 93 PHE CB 1 1
13 18662 1 1 63 PHE CD1 C 1.699 1.374 -1.407 1.00 . A A . 93 PHE CD1 1 1
13 18663 1 1 63 PHE CD2 C 3.632 -0.018 -1.523 1.00 . A A . 93 PHE CD2 1 1
13 18664 1 1 63 PHE CE1 C 1.820 1.434 -0.032 1.00 . A A . 93 PHE CE1 1 1
13 18665 1 1 63 PHE CE2 C 3.758 0.038 -0.148 1.00 . A A . 93 PHE CE2 1 1
13 18666 1 1 63 PHE CG C 2.603 0.649 -2.168 1.00 . A A . 93 PHE CG 1 1
13 18667 1 1 63 PHE CZ C 2.851 0.765 0.599 1.00 . A A . 93 PHE CZ 1 1
13 18668 1 1 63 PHE H H 2.217 0.989 -6.177 1.00 . A A . 93 PHE H 1 1
13 18669 1 1 63 PHE HA H 2.209 2.694 -3.882 1.00 . A A . 93 PHE HA 1 1
13 18670 1 1 63 PHE HB2 H 1.457 0.281 -3.891 1.00 . A A . 93 PHE HB2 1 1
13 18671 1 1 63 PHE HB3 H 3.155 -0.165 -4.027 1.00 . A A . 93 PHE HB3 1 1
13 18672 1 1 63 PHE HD1 H 0.893 1.897 -1.900 1.00 . A A . 93 PHE HD1 1 1
13 18673 1 1 63 PHE HD2 H 4.343 -0.586 -2.105 1.00 . A A . 93 PHE HD2 1 1
13 18674 1 1 63 PHE HE1 H 1.109 2.003 0.548 1.00 . A A . 93 PHE HE1 1 1
13 18675 1 1 63 PHE HE2 H 4.565 -0.486 0.344 1.00 . A A . 93 PHE HE2 1 1
13 18676 1 1 63 PHE HZ H 2.947 0.810 1.674 1.00 . A A . 93 PHE HZ 1 1
13 18677 1 1 63 PHE N N 2.333 1.860 -5.751 1.00 . A A . 93 PHE N 1 1
13 18678 1 1 63 PHE O O 4.695 2.927 -3.364 1.00 . A A . 93 PHE O 1 1
13 18679 1 1 64 ASN C C 6.739 3.447 -5.402 1.00 . A A . 94 ASN C 1 1
13 18680 1 1 64 ASN CA C 6.437 1.957 -5.299 1.00 . A A . 94 ASN CA 1 1
13 18681 1 1 64 ASN CB C 7.046 1.218 -6.492 1.00 . A A . 94 ASN CB 1 1
13 18682 1 1 64 ASN CG C 8.562 1.215 -6.459 1.00 . A A . 94 ASN CG 1 1
13 18683 1 1 64 ASN H H 4.571 1.189 -5.939 1.00 . A A . 94 ASN H 1 1
13 18684 1 1 64 ASN HA H 6.871 1.573 -4.387 1.00 . A A . 94 ASN HA 1 1
13 18685 1 1 64 ASN HB2 H 6.702 0.195 -6.488 1.00 . A A . 94 ASN HB2 1 1
13 18686 1 1 64 ASN HB3 H 6.724 1.697 -7.406 1.00 . A A . 94 ASN HB3 1 1
13 18687 1 1 64 ASN HD21 H 8.620 0.119 -8.116 1.00 . A A . 94 ASN HD21 1 1
13 18688 1 1 64 ASN HD22 H 10.154 0.541 -7.441 1.00 . A A . 94 ASN HD22 1 1
13 18689 1 1 64 ASN N N 4.998 1.727 -5.243 1.00 . A A . 94 ASN N 1 1
13 18690 1 1 64 ASN ND2 N 9.174 0.558 -7.437 1.00 . A A . 94 ASN ND2 1 1
13 18691 1 1 64 ASN O O 7.784 3.913 -4.949 1.00 . A A . 94 ASN O 1 1
13 18692 1 1 64 ASN OD1 O 9.175 1.797 -5.564 1.00 . A A . 94 ASN OD1 1 1
13 18693 1 1 65 ALA C C 5.828 6.378 -4.852 1.00 . A A . 95 ALA C 1 1
13 18694 1 1 65 ALA CA C 5.976 5.627 -6.177 1.00 . A A . 95 ALA CA 1 1
13 18695 1 1 65 ALA CB C 4.974 6.150 -7.193 1.00 . A A . 95 ALA CB 1 1
13 18696 1 1 65 ALA H H 5.007 3.759 -6.351 1.00 . A A . 95 ALA H 1 1
13 18697 1 1 65 ALA HA H 6.966 5.801 -6.567 1.00 . A A . 95 ALA HA 1 1
13 18698 1 1 65 ALA HB1 H 5.418 6.135 -8.178 1.00 . A A . 95 ALA HB1 1 1
13 18699 1 1 65 ALA HB2 H 4.697 7.162 -6.939 1.00 . A A . 95 ALA HB2 1 1
13 18700 1 1 65 ALA HB3 H 4.093 5.523 -7.186 1.00 . A A . 95 ALA HB3 1 1
13 18701 1 1 65 ALA N N 5.815 4.189 -6.007 1.00 . A A . 95 ALA N 1 1
13 18702 1 1 65 ALA O O 6.014 7.594 -4.800 1.00 . A A . 95 ALA O 1 1
13 18703 1 1 66 PHE C C 6.564 6.067 -1.610 1.00 . A A . 96 PHE C 1 1
13 18704 1 1 66 PHE CA C 5.322 6.273 -2.472 1.00 . A A . 96 PHE CA 1 1
13 18705 1 1 66 PHE CB C 4.098 5.689 -1.763 1.00 . A A . 96 PHE CB 1 1
13 18706 1 1 66 PHE CD1 C 2.274 5.525 -3.477 1.00 . A A . 96 PHE CD1 1 1
13 18707 1 1 66 PHE CD2 C 2.077 7.177 -1.770 1.00 . A A . 96 PHE CD2 1 1
13 18708 1 1 66 PHE CE1 C 1.070 5.935 -4.018 1.00 . A A . 96 PHE CE1 1 1
13 18709 1 1 66 PHE CE2 C 0.873 7.593 -2.305 1.00 . A A . 96 PHE CE2 1 1
13 18710 1 1 66 PHE CG C 2.790 6.140 -2.349 1.00 . A A . 96 PHE CG 1 1
13 18711 1 1 66 PHE CZ C 0.369 6.971 -3.431 1.00 . A A . 96 PHE CZ 1 1
13 18712 1 1 66 PHE H H 5.351 4.693 -3.878 1.00 . A A . 96 PHE H 1 1
13 18713 1 1 66 PHE HA H 5.170 7.332 -2.619 1.00 . A A . 96 PHE HA 1 1
13 18714 1 1 66 PHE HB2 H 4.135 4.612 -1.826 1.00 . A A . 96 PHE HB2 1 1
13 18715 1 1 66 PHE HB3 H 4.118 5.985 -0.725 1.00 . A A . 96 PHE HB3 1 1
13 18716 1 1 66 PHE HD1 H 2.821 4.715 -3.936 1.00 . A A . 96 PHE HD1 1 1
13 18717 1 1 66 PHE HD2 H 2.472 7.664 -0.890 1.00 . A A . 96 PHE HD2 1 1
13 18718 1 1 66 PHE HE1 H 0.679 5.447 -4.898 1.00 . A A . 96 PHE HE1 1 1
13 18719 1 1 66 PHE HE2 H 0.327 8.402 -1.844 1.00 . A A . 96 PHE HE2 1 1
13 18720 1 1 66 PHE HZ H -0.572 7.294 -3.851 1.00 . A A . 96 PHE HZ 1 1
13 18721 1 1 66 PHE N N 5.491 5.657 -3.783 1.00 . A A . 96 PHE N 1 1
13 18722 1 1 66 PHE O O 7.093 7.017 -1.032 1.00 . A A . 96 PHE O 1 1
13 18723 1 1 67 LEU C C 9.454 5.137 -1.332 1.00 . A A . 97 LEU C 1 1
13 18724 1 1 67 LEU CA C 8.202 4.496 -0.735 1.00 . A A . 97 LEU CA 1 1
13 18725 1 1 67 LEU CB C 8.381 2.979 -0.651 1.00 . A A . 97 LEU CB 1 1
13 18726 1 1 67 LEU CD1 C 7.096 0.827 -0.619 1.00 . A A . 97 LEU CD1 1 1
13 18727 1 1 67 LEU CD2 C 7.365 2.151 1.489 1.00 . A A . 97 LEU CD2 1 1
13 18728 1 1 67 LEU CG C 7.208 2.223 -0.024 1.00 . A A . 97 LEU CG 1 1
13 18729 1 1 67 LEU H H 6.557 4.109 -2.010 1.00 . A A . 97 LEU H 1 1
13 18730 1 1 67 LEU HA H 8.050 4.887 0.260 1.00 . A A . 97 LEU HA 1 1
13 18731 1 1 67 LEU HB2 H 8.534 2.601 -1.651 1.00 . A A . 97 LEU HB2 1 1
13 18732 1 1 67 LEU HB3 H 9.265 2.774 -0.067 1.00 . A A . 97 LEU HB3 1 1
13 18733 1 1 67 LEU HD11 H 6.396 0.842 -1.442 1.00 . A A . 97 LEU HD11 1 1
13 18734 1 1 67 LEU HD12 H 6.747 0.140 0.138 1.00 . A A . 97 LEU HD12 1 1
13 18735 1 1 67 LEU HD13 H 8.064 0.509 -0.976 1.00 . A A . 97 LEU HD13 1 1
13 18736 1 1 67 LEU HD21 H 7.364 1.118 1.804 1.00 . A A . 97 LEU HD21 1 1
13 18737 1 1 67 LEU HD22 H 6.545 2.672 1.960 1.00 . A A . 97 LEU HD22 1 1
13 18738 1 1 67 LEU HD23 H 8.298 2.614 1.778 1.00 . A A . 97 LEU HD23 1 1
13 18739 1 1 67 LEU HG H 6.291 2.751 -0.241 1.00 . A A . 97 LEU HG 1 1
13 18740 1 1 67 LEU N N 7.023 4.823 -1.527 1.00 . A A . 97 LEU N 1 1
13 18741 1 1 67 LEU O O 9.599 5.211 -2.552 1.00 . A A . 97 LEU O 1 1
13 18742 1 1 68 PRO C C 12.389 5.372 -1.920 1.00 . A A . 98 PRO C 1 1
13 18743 1 1 68 PRO CA C 11.621 6.244 -0.933 1.00 . A A . 98 PRO CA 1 1
13 18744 1 1 68 PRO CB C 12.425 6.427 0.356 1.00 . A A . 98 PRO CB 1 1
13 18745 1 1 68 PRO CD C 10.289 5.565 0.994 1.00 . A A . 98 PRO CD 1 1
13 18746 1 1 68 PRO CG C 11.403 6.472 1.438 1.00 . A A . 98 PRO CG 1 1
13 18747 1 1 68 PRO HA H 11.430 7.208 -1.382 1.00 . A A . 98 PRO HA 1 1
13 18748 1 1 68 PRO HB2 H 13.099 5.592 0.483 1.00 . A A . 98 PRO HB2 1 1
13 18749 1 1 68 PRO HB3 H 12.987 7.347 0.306 1.00 . A A . 98 PRO HB3 1 1
13 18750 1 1 68 PRO HD2 H 10.452 4.561 1.360 1.00 . A A . 98 PRO HD2 1 1
13 18751 1 1 68 PRO HD3 H 9.337 5.942 1.334 1.00 . A A . 98 PRO HD3 1 1
13 18752 1 1 68 PRO HG2 H 11.832 6.115 2.363 1.00 . A A . 98 PRO HG2 1 1
13 18753 1 1 68 PRO HG3 H 11.039 7.481 1.557 1.00 . A A . 98 PRO HG3 1 1
13 18754 1 1 68 PRO N N 10.379 5.609 -0.478 1.00 . A A . 98 PRO N 1 1
13 18755 1 1 68 PRO O O 11.988 4.245 -2.211 1.00 . A A . 98 PRO O 1 1
13 18756 1 1 69 LEU C C 15.133 4.083 -2.686 1.00 . A A . 99 LEU C 1 1
13 18757 1 1 69 LEU CA C 14.322 5.169 -3.386 1.00 . A A . 99 LEU CA 1 1
13 18758 1 1 69 LEU CB C 15.261 6.129 -4.119 1.00 . A A . 99 LEU CB 1 1
13 18759 1 1 69 LEU CD1 C 14.828 6.170 -6.589 1.00 . A A . 99 LEU CD1 1 1
13 18760 1 1 69 LEU CD2 C 17.177 6.077 -5.735 1.00 . A A . 99 LEU CD2 1 1
13 18761 1 1 69 LEU CG C 15.739 5.645 -5.490 1.00 . A A . 99 LEU CG 1 1
13 18762 1 1 69 LEU H H 13.765 6.803 -2.160 1.00 . A A . 99 LEU H 1 1
13 18763 1 1 69 LEU HA H 13.664 4.704 -4.104 1.00 . A A . 99 LEU HA 1 1
13 18764 1 1 69 LEU HB2 H 14.746 7.070 -4.252 1.00 . A A . 99 LEU HB2 1 1
13 18765 1 1 69 LEU HB3 H 16.128 6.296 -3.498 1.00 . A A . 99 LEU HB3 1 1
13 18766 1 1 69 LEU HD11 H 14.709 5.413 -7.350 1.00 . A A . 99 LEU HD11 1 1
13 18767 1 1 69 LEU HD12 H 15.265 7.055 -7.026 1.00 . A A . 99 LEU HD12 1 1
13 18768 1 1 69 LEU HD13 H 13.863 6.413 -6.171 1.00 . A A . 99 LEU HD13 1 1
13 18769 1 1 69 LEU HD21 H 17.848 5.288 -5.428 1.00 . A A . 99 LEU HD21 1 1
13 18770 1 1 69 LEU HD22 H 17.387 6.970 -5.166 1.00 . A A . 99 LEU HD22 1 1
13 18771 1 1 69 LEU HD23 H 17.318 6.279 -6.787 1.00 . A A . 99 LEU HD23 1 1
13 18772 1 1 69 LEU HG H 15.704 4.565 -5.515 1.00 . A A . 99 LEU HG 1 1
13 18773 1 1 69 LEU N N 13.496 5.900 -2.431 1.00 . A A . 99 LEU N 1 1
13 18774 1 1 69 LEU O O 15.460 3.057 -3.283 1.00 . A A . 99 LEU O 1 1
13 18775 1 1 70 GLY C C 15.569 1.981 -0.619 1.00 . A A . 100 GLY C 1 1
13 18776 1 1 70 GLY CA C 16.226 3.348 -0.658 1.00 . A A . 100 GLY CA 1 1
13 18777 1 1 70 GLY H H 15.169 5.151 -0.993 1.00 . A A . 100 GLY H 1 1
13 18778 1 1 70 GLY HA2 H 17.204 3.251 -1.107 1.00 . A A . 100 GLY HA2 1 1
13 18779 1 1 70 GLY HA3 H 16.342 3.709 0.353 1.00 . A A . 100 GLY HA3 1 1
13 18780 1 1 70 GLY N N 15.456 4.316 -1.417 1.00 . A A . 100 GLY N 1 1
13 18781 1 1 70 GLY O O 16.204 0.971 -0.918 1.00 . A A . 100 GLY O 1 1
13 18782 1 1 71 TYR C C 12.737 0.467 -1.440 1.00 . A A . 101 TYR C 1 1
13 18783 1 1 71 TYR CA C 13.549 0.699 -0.169 1.00 . A A . 101 TYR CA 1 1
13 18784 1 1 71 TYR CB C 12.621 0.708 1.046 1.00 . A A . 101 TYR CB 1 1
13 18785 1 1 71 TYR CD1 C 14.545 0.302 2.630 1.00 . A A . 101 TYR CD1 1 1
13 18786 1 1 71 TYR CD2 C 12.815 1.789 3.319 1.00 . A A . 101 TYR CD2 1 1
13 18787 1 1 71 TYR CE1 C 15.206 0.509 3.826 1.00 . A A . 101 TYR CE1 1 1
13 18788 1 1 71 TYR CE2 C 13.469 2.001 4.518 1.00 . A A . 101 TYR CE2 1 1
13 18789 1 1 71 TYR CG C 13.341 0.937 2.356 1.00 . A A . 101 TYR CG 1 1
13 18790 1 1 71 TYR CZ C 14.664 1.359 4.766 1.00 . A A . 101 TYR CZ 1 1
13 18791 1 1 71 TYR H H 13.841 2.791 -0.021 1.00 . A A . 101 TYR H 1 1
13 18792 1 1 71 TYR HA H 14.263 -0.103 -0.062 1.00 . A A . 101 TYR HA 1 1
13 18793 1 1 71 TYR HB2 H 11.892 1.494 0.927 1.00 . A A . 101 TYR HB2 1 1
13 18794 1 1 71 TYR HB3 H 12.113 -0.243 1.108 1.00 . A A . 101 TYR HB3 1 1
13 18795 1 1 71 TYR HD1 H 14.968 -0.363 1.891 1.00 . A A . 101 TYR HD1 1 1
13 18796 1 1 71 TYR HD2 H 11.879 2.291 3.122 1.00 . A A . 101 TYR HD2 1 1
13 18797 1 1 71 TYR HE1 H 16.141 0.006 4.020 1.00 . A A . 101 TYR HE1 1 1
13 18798 1 1 71 TYR HE2 H 13.045 2.667 5.254 1.00 . A A . 101 TYR HE2 1 1
13 18799 1 1 71 TYR HH H 14.816 1.168 6.673 1.00 . A A . 101 TYR HH 1 1
13 18800 1 1 71 TYR N N 14.293 1.952 -0.247 1.00 . A A . 101 TYR N 1 1
13 18801 1 1 71 TYR O O 11.575 0.865 -1.526 1.00 . A A . 101 TYR O 1 1
13 18802 1 1 71 TYR OH O 15.318 1.567 5.959 1.00 . A A . 101 TYR OH 1 1
13 18803 1 1 72 ARG C C 11.901 -1.766 -3.608 1.00 . A A . 102 ARG C 1 1
13 18804 1 1 72 ARG CA C 12.688 -0.462 -3.688 1.00 . A A . 102 ARG CA 1 1
13 18805 1 1 72 ARG CB C 13.713 -0.540 -4.821 1.00 . A A . 102 ARG CB 1 1
13 18806 1 1 72 ARG CD C 15.306 0.817 -6.210 1.00 . A A . 102 ARG CD 1 1
13 18807 1 1 72 ARG CG C 14.693 0.621 -4.834 1.00 . A A . 102 ARG CG 1 1
13 18808 1 1 72 ARG CZ C 14.611 1.780 -8.369 1.00 . A A . 102 ARG CZ 1 1
13 18809 1 1 72 ARG H H 14.282 -0.470 -2.295 1.00 . A A . 102 ARG H 1 1
13 18810 1 1 72 ARG HA H 12.002 0.346 -3.889 1.00 . A A . 102 ARG HA 1 1
13 18811 1 1 72 ARG HB2 H 14.274 -1.457 -4.722 1.00 . A A . 102 ARG HB2 1 1
13 18812 1 1 72 ARG HB3 H 13.188 -0.549 -5.765 1.00 . A A . 102 ARG HB3 1 1
13 18813 1 1 72 ARG HD2 H 16.063 1.586 -6.146 1.00 . A A . 102 ARG HD2 1 1
13 18814 1 1 72 ARG HD3 H 15.763 -0.110 -6.522 1.00 . A A . 102 ARG HD3 1 1
13 18815 1 1 72 ARG HE H 13.368 1.051 -6.988 1.00 . A A . 102 ARG HE 1 1
13 18816 1 1 72 ARG HG2 H 14.170 1.524 -4.551 1.00 . A A . 102 ARG HG2 1 1
13 18817 1 1 72 ARG HG3 H 15.481 0.423 -4.122 1.00 . A A . 102 ARG HG3 1 1
13 18818 1 1 72 ARG HH11 H 16.610 1.772 -8.060 1.00 . A A . 102 ARG HH11 1 1
13 18819 1 1 72 ARG HH12 H 16.095 2.442 -9.571 1.00 . A A . 102 ARG HH12 1 1
13 18820 1 1 72 ARG HH21 H 12.689 1.931 -8.974 1.00 . A A . 102 ARG HH21 1 1
13 18821 1 1 72 ARG HH22 H 13.868 2.532 -10.091 1.00 . A A . 102 ARG HH22 1 1
13 18822 1 1 72 ARG N N 13.355 -0.178 -2.422 1.00 . A A . 102 ARG N 1 1
13 18823 1 1 72 ARG NE N 14.311 1.215 -7.202 1.00 . A A . 102 ARG NE 1 1
13 18824 1 1 72 ARG NH1 N 15.876 2.017 -8.692 1.00 . A A . 102 ARG NH1 1 1
13 18825 1 1 72 ARG NH2 N 13.644 2.107 -9.214 1.00 . A A . 102 ARG NH2 1 1
13 18826 1 1 72 ARG O O 12.460 -2.824 -3.315 1.00 . A A . 102 ARG O 1 1
13 18827 1 1 73 ILE C C 10.117 -3.859 -4.913 1.00 . A A . 103 ILE C 1 1
13 18828 1 1 73 ILE CA C 9.736 -2.856 -3.827 1.00 . A A . 103 ILE CA 1 1
13 18829 1 1 73 ILE CB C 8.253 -2.465 -3.992 1.00 . A A . 103 ILE CB 1 1
13 18830 1 1 73 ILE CD1 C 5.971 -3.333 -3.274 1.00 . A A . 103 ILE CD1 1 1
13 18831 1 1 73 ILE CG1 C 7.351 -3.683 -3.787 1.00 . A A . 103 ILE CG1 1 1
13 18832 1 1 73 ILE CG2 C 8.010 -1.846 -5.362 1.00 . A A . 103 ILE CG2 1 1
13 18833 1 1 73 ILE H H 10.213 -0.812 -4.097 1.00 . A A . 103 ILE H 1 1
13 18834 1 1 73 ILE HA H 9.856 -3.323 -2.861 1.00 . A A . 103 ILE HA 1 1
13 18835 1 1 73 ILE HB H 8.016 -1.723 -3.244 1.00 . A A . 103 ILE HB 1 1
13 18836 1 1 73 ILE HD11 H 5.520 -2.599 -3.926 1.00 . A A . 103 ILE HD11 1 1
13 18837 1 1 73 ILE HD12 H 6.049 -2.928 -2.277 1.00 . A A . 103 ILE HD12 1 1
13 18838 1 1 73 ILE HD13 H 5.358 -4.222 -3.254 1.00 . A A . 103 ILE HD13 1 1
13 18839 1 1 73 ILE HG12 H 7.233 -4.199 -4.728 1.00 . A A . 103 ILE HG12 1 1
13 18840 1 1 73 ILE HG13 H 7.813 -4.348 -3.072 1.00 . A A . 103 ILE HG13 1 1
13 18841 1 1 73 ILE HG21 H 8.064 -2.615 -6.118 1.00 . A A . 103 ILE HG21 1 1
13 18842 1 1 73 ILE HG22 H 8.763 -1.096 -5.555 1.00 . A A . 103 ILE HG22 1 1
13 18843 1 1 73 ILE HG23 H 7.033 -1.388 -5.381 1.00 . A A . 103 ILE HG23 1 1
13 18844 1 1 73 ILE N N 10.600 -1.684 -3.870 1.00 . A A . 103 ILE N 1 1
13 18845 1 1 73 ILE O O 10.108 -3.536 -6.101 1.00 . A A . 103 ILE O 1 1
13 18846 1 1 74 ASP C C 9.662 -7.044 -5.746 1.00 . A A . 104 ASP C 1 1
13 18847 1 1 74 ASP CA C 10.840 -6.125 -5.435 1.00 . A A . 104 ASP CA 1 1
13 18848 1 1 74 ASP CB C 12.002 -6.942 -4.868 1.00 . A A . 104 ASP CB 1 1
13 18849 1 1 74 ASP CG C 12.992 -7.360 -5.936 1.00 . A A . 104 ASP CG 1 1
13 18850 1 1 74 ASP H H 10.444 -5.273 -3.537 1.00 . A A . 104 ASP H 1 1
13 18851 1 1 74 ASP HA H 11.161 -5.649 -6.350 1.00 . A A . 104 ASP HA 1 1
13 18852 1 1 74 ASP HB2 H 12.525 -6.350 -4.131 1.00 . A A . 104 ASP HB2 1 1
13 18853 1 1 74 ASP HB3 H 11.611 -7.832 -4.395 1.00 . A A . 104 ASP HB3 1 1
13 18854 1 1 74 ASP N N 10.454 -5.077 -4.498 1.00 . A A . 104 ASP N 1 1
13 18855 1 1 74 ASP O O 8.715 -7.142 -4.966 1.00 . A A . 104 ASP O 1 1
13 18856 1 1 74 ASP OD1 O 13.815 -6.515 -6.346 1.00 . A A . 104 ASP OD1 1 1
13 18857 1 1 74 ASP OD2 O 12.945 -8.533 -6.363 1.00 . A A . 104 ASP OD2 1 1
13 18858 1 1 75 ILE C C 9.188 -10.069 -7.372 1.00 . A A . 105 ILE C 1 1
13 18859 1 1 75 ILE CA C 8.674 -8.631 -7.307 1.00 . A A . 105 ILE CA 1 1
13 18860 1 1 75 ILE CB C 8.106 -8.242 -8.686 1.00 . A A . 105 ILE CB 1 1
13 18861 1 1 75 ILE CD1 C 8.669 -5.962 -9.670 1.00 . A A . 105 ILE CD1 1 1
13 18862 1 1 75 ILE CG1 C 7.782 -6.746 -8.728 1.00 . A A . 105 ILE CG1 1 1
13 18863 1 1 75 ILE CG2 C 6.868 -9.069 -9.002 1.00 . A A . 105 ILE CG2 1 1
13 18864 1 1 75 ILE H H 10.513 -7.597 -7.469 1.00 . A A . 105 ILE H 1 1
13 18865 1 1 75 ILE HA H 7.876 -8.572 -6.583 1.00 . A A . 105 ILE HA 1 1
13 18866 1 1 75 ILE HB H 8.854 -8.461 -9.433 1.00 . A A . 105 ILE HB 1 1
13 18867 1 1 75 ILE HD11 H 8.120 -5.727 -10.570 1.00 . A A . 105 ILE HD11 1 1
13 18868 1 1 75 ILE HD12 H 9.537 -6.553 -9.922 1.00 . A A . 105 ILE HD12 1 1
13 18869 1 1 75 ILE HD13 H 8.983 -5.047 -9.190 1.00 . A A . 105 ILE HD13 1 1
13 18870 1 1 75 ILE HG12 H 6.759 -6.613 -9.051 1.00 . A A . 105 ILE HG12 1 1
13 18871 1 1 75 ILE HG13 H 7.898 -6.331 -7.738 1.00 . A A . 105 ILE HG13 1 1
13 18872 1 1 75 ILE HG21 H 7.150 -9.921 -9.605 1.00 . A A . 105 ILE HG21 1 1
13 18873 1 1 75 ILE HG22 H 6.158 -8.463 -9.544 1.00 . A A . 105 ILE HG22 1 1
13 18874 1 1 75 ILE HG23 H 6.421 -9.413 -8.082 1.00 . A A . 105 ILE HG23 1 1
13 18875 1 1 75 ILE N N 9.731 -7.717 -6.890 1.00 . A A . 105 ILE N 1 1
13 18876 1 1 75 ILE O O 9.884 -10.443 -8.315 1.00 . A A . 105 ILE O 1 1
13 18877 1 1 76 PRO C C 8.650 -13.140 -7.422 1.00 . A A . 106 PRO C 1 1
13 18878 1 1 76 PRO CA C 9.293 -12.299 -6.324 1.00 . A A . 106 PRO CA 1 1
13 18879 1 1 76 PRO CB C 8.834 -12.778 -4.944 1.00 . A A . 106 PRO CB 1 1
13 18880 1 1 76 PRO CD C 8.028 -10.544 -5.196 1.00 . A A . 106 PRO CD 1 1
13 18881 1 1 76 PRO CG C 7.706 -11.877 -4.582 1.00 . A A . 106 PRO CG 1 1
13 18882 1 1 76 PRO HA H 10.368 -12.376 -6.397 1.00 . A A . 106 PRO HA 1 1
13 18883 1 1 76 PRO HB2 H 8.515 -13.808 -5.006 1.00 . A A . 106 PRO HB2 1 1
13 18884 1 1 76 PRO HB3 H 9.649 -12.691 -4.241 1.00 . A A . 106 PRO HB3 1 1
13 18885 1 1 76 PRO HD2 H 7.124 -10.040 -5.501 1.00 . A A . 106 PRO HD2 1 1
13 18886 1 1 76 PRO HD3 H 8.587 -9.933 -4.502 1.00 . A A . 106 PRO HD3 1 1
13 18887 1 1 76 PRO HG2 H 6.783 -12.264 -4.988 1.00 . A A . 106 PRO HG2 1 1
13 18888 1 1 76 PRO HG3 H 7.636 -11.788 -3.508 1.00 . A A . 106 PRO HG3 1 1
13 18889 1 1 76 PRO N N 8.854 -10.899 -6.366 1.00 . A A . 106 PRO N 1 1
13 18890 1 1 76 PRO O O 7.457 -13.434 -7.374 1.00 . A A . 106 PRO O 1 1
13 18891 1 1 77 LYS C C 7.844 -13.612 -10.268 1.00 . A A . 107 LYS C 1 1
13 18892 1 1 77 LYS CA C 8.962 -14.332 -9.521 1.00 . A A . 107 LYS CA 1 1
13 18893 1 1 77 LYS CB C 8.465 -15.688 -9.012 1.00 . A A . 107 LYS CB 1 1
13 18894 1 1 77 LYS CD C 8.314 -18.170 -9.377 1.00 . A A . 107 LYS CD 1 1
13 18895 1 1 77 LYS CE C 9.332 -19.297 -9.435 1.00 . A A . 107 LYS CE 1 1
13 18896 1 1 77 LYS CG C 8.903 -16.859 -9.876 1.00 . A A . 107 LYS CG 1 1
13 18897 1 1 77 LYS H H 10.394 -13.258 -8.392 1.00 . A A . 107 LYS H 1 1
13 18898 1 1 77 LYS HA H 9.786 -14.494 -10.200 1.00 . A A . 107 LYS HA 1 1
13 18899 1 1 77 LYS HB2 H 8.843 -15.844 -8.012 1.00 . A A . 107 LYS HB2 1 1
13 18900 1 1 77 LYS HB3 H 7.385 -15.674 -8.981 1.00 . A A . 107 LYS HB3 1 1
13 18901 1 1 77 LYS HD2 H 7.991 -18.043 -8.355 1.00 . A A . 107 LYS HD2 1 1
13 18902 1 1 77 LYS HD3 H 7.466 -18.431 -9.995 1.00 . A A . 107 LYS HD3 1 1
13 18903 1 1 77 LYS HE2 H 8.809 -20.230 -9.584 1.00 . A A . 107 LYS HE2 1 1
13 18904 1 1 77 LYS HE3 H 9.997 -19.121 -10.269 1.00 . A A . 107 LYS HE3 1 1
13 18905 1 1 77 LYS HG2 H 8.571 -16.690 -10.889 1.00 . A A . 107 LYS HG2 1 1
13 18906 1 1 77 LYS HG3 H 9.980 -16.927 -9.854 1.00 . A A . 107 LYS HG3 1 1
13 18907 1 1 77 LYS HZ1 H 10.111 -18.478 -7.678 1.00 . A A . 107 LYS HZ1 1 1
13 18908 1 1 77 LYS HZ2 H 11.124 -19.618 -8.410 1.00 . A A . 107 LYS HZ2 1 1
13 18909 1 1 77 LYS HZ3 H 9.751 -20.126 -7.564 1.00 . A A . 107 LYS HZ3 1 1
13 18910 1 1 77 LYS N N 9.451 -13.524 -8.410 1.00 . A A . 107 LYS N 1 1
13 18911 1 1 77 LYS NZ N 10.135 -19.385 -8.185 1.00 . A A . 107 LYS NZ 1 1
13 18912 1 1 77 LYS O O 6.679 -13.719 -9.833 1.00 . A A . 107 LYS O 1 1
13 18913 1 1 77 LYS OXT O 8.144 -12.945 -11.280 1.00 . A A . 107 LYS OXT 1 1
13 18914 2 2 1 ALA C C 6.400 7.185 6.902 1.00 . B B . 43 ALA C 1 1
13 18915 2 2 1 ALA CA C 7.674 6.355 6.759 1.00 . B B . 43 ALA CA 1 1
13 18916 2 2 1 ALA CB C 7.337 4.953 6.274 1.00 . B B . 43 ALA CB 1 1
13 18917 2 2 1 ALA H1 H 9.146 5.556 7.953 1.00 . B B . 43 ALA H1 1 1
13 18918 2 2 1 ALA H2 H 7.732 6.049 8.792 1.00 . B B . 43 ALA H2 1 1
13 18919 2 2 1 ALA H3 H 8.842 7.223 8.213 1.00 . B B . 43 ALA H3 1 1
13 18920 2 2 1 ALA HA H 8.312 6.820 6.022 1.00 . B B . 43 ALA HA 1 1
13 18921 2 2 1 ALA HB1 H 6.546 5.006 5.541 1.00 . B B . 43 ALA HB1 1 1
13 18922 2 2 1 ALA HB2 H 7.014 4.350 7.110 1.00 . B B . 43 ALA HB2 1 1
13 18923 2 2 1 ALA HB3 H 8.213 4.507 5.826 1.00 . B B . 43 ALA HB3 1 1
13 18924 2 2 1 ALA N N 8.415 6.290 8.045 1.00 . B B . 43 ALA N 1 1
13 18925 2 2 1 ALA O O 5.337 6.654 7.223 1.00 . B B . 43 ALA O 1 1
13 18926 2 2 2 PRO C C 4.295 9.142 5.689 1.00 . B B . 44 PRO C 1 1
13 18927 2 2 2 PRO CA C 5.338 9.406 6.770 1.00 . B B . 44 PRO CA 1 1
13 18928 2 2 2 PRO CB C 5.953 10.798 6.592 1.00 . B B . 44 PRO CB 1 1
13 18929 2 2 2 PRO CD C 7.720 9.222 6.277 1.00 . B B . 44 PRO CD 1 1
13 18930 2 2 2 PRO CG C 7.212 10.565 5.832 1.00 . B B . 44 PRO CG 1 1
13 18931 2 2 2 PRO HA H 4.871 9.338 7.741 1.00 . B B . 44 PRO HA 1 1
13 18932 2 2 2 PRO HB2 H 5.269 11.428 6.041 1.00 . B B . 44 PRO HB2 1 1
13 18933 2 2 2 PRO HB3 H 6.151 11.233 7.560 1.00 . B B . 44 PRO HB3 1 1
13 18934 2 2 2 PRO HD2 H 8.219 8.719 5.462 1.00 . B B . 44 PRO HD2 1 1
13 18935 2 2 2 PRO HD3 H 8.386 9.330 7.121 1.00 . B B . 44 PRO HD3 1 1
13 18936 2 2 2 PRO HG2 H 7.005 10.556 4.773 1.00 . B B . 44 PRO HG2 1 1
13 18937 2 2 2 PRO HG3 H 7.932 11.335 6.069 1.00 . B B . 44 PRO HG3 1 1
13 18938 2 2 2 PRO N N 6.491 8.505 6.665 1.00 . B B . 44 PRO N 1 1
13 18939 2 2 2 PRO O O 3.117 9.463 5.857 1.00 . B B . 44 PRO O 1 1
13 18940 2 2 3 GLN C C 2.982 7.022 3.811 1.00 . B B . 45 GLN C 1 1
13 18941 2 2 3 GLN CA C 3.830 8.241 3.479 1.00 . B B . 45 GLN CA 1 1
13 18942 2 2 3 GLN CB C 4.621 7.997 2.193 1.00 . B B . 45 GLN CB 1 1
13 18943 2 2 3 GLN CD C 5.967 10.135 2.220 1.00 . B B . 45 GLN CD 1 1
13 18944 2 2 3 GLN CG C 4.984 9.272 1.451 1.00 . B B . 45 GLN CG 1 1
13 18945 2 2 3 GLN H H 5.676 8.311 4.503 1.00 . B B . 45 GLN H 1 1
13 18946 2 2 3 GLN HA H 3.180 9.088 3.338 1.00 . B B . 45 GLN HA 1 1
13 18947 2 2 3 GLN HB2 H 5.535 7.476 2.439 1.00 . B B . 45 GLN HB2 1 1
13 18948 2 2 3 GLN HB3 H 4.031 7.378 1.533 1.00 . B B . 45 GLN HB3 1 1
13 18949 2 2 3 GLN HE21 H 4.851 11.747 1.891 1.00 . B B . 45 GLN HE21 1 1
13 18950 2 2 3 GLN HE22 H 6.292 12.007 2.808 1.00 . B B . 45 GLN HE22 1 1
13 18951 2 2 3 GLN HG2 H 5.428 9.009 0.502 1.00 . B B . 45 GLN HG2 1 1
13 18952 2 2 3 GLN HG3 H 4.084 9.843 1.281 1.00 . B B . 45 GLN HG3 1 1
13 18953 2 2 3 GLN N N 4.731 8.551 4.580 1.00 . B B . 45 GLN N 1 1
13 18954 2 2 3 GLN NE2 N 5.673 11.426 2.316 1.00 . B B . 45 GLN NE2 1 1
13 18955 2 2 3 GLN O O 1.869 6.866 3.307 1.00 . B B . 45 GLN O 1 1
13 18956 2 2 3 GLN OE1 O 6.979 9.645 2.723 1.00 . B B . 45 GLN OE1 1 1
13 18957 2 2 4 LEU C C 1.718 5.311 6.091 1.00 . B B . 46 LEU C 1 1
13 18958 2 2 4 LEU CA C 2.806 4.963 5.082 1.00 . B B . 46 LEU CA 1 1
13 18959 2 2 4 LEU CB C 3.779 3.944 5.680 1.00 . B B . 46 LEU CB 1 1
13 18960 2 2 4 LEU CD1 C 5.162 1.869 5.430 1.00 . B B . 46 LEU CD1 1 1
13 18961 2 2 4 LEU CD2 C 2.958 2.049 4.263 1.00 . B B . 46 LEU CD2 1 1
13 18962 2 2 4 LEU CG C 4.186 2.809 4.741 1.00 . B B . 46 LEU CG 1 1
13 18963 2 2 4 LEU H H 4.400 6.349 5.041 1.00 . B B . 46 LEU H 1 1
13 18964 2 2 4 LEU HA H 2.344 4.540 4.205 1.00 . B B . 46 LEU HA 1 1
13 18965 2 2 4 LEU HB2 H 4.673 4.470 5.985 1.00 . B B . 46 LEU HB2 1 1
13 18966 2 2 4 LEU HB3 H 3.322 3.510 6.556 1.00 . B B . 46 LEU HB3 1 1
13 18967 2 2 4 LEU HD11 H 4.693 1.438 6.303 1.00 . B B . 46 LEU HD11 1 1
13 18968 2 2 4 LEU HD12 H 6.042 2.419 5.730 1.00 . B B . 46 LEU HD12 1 1
13 18969 2 2 4 LEU HD13 H 5.446 1.080 4.749 1.00 . B B . 46 LEU HD13 1 1
13 18970 2 2 4 LEU HD21 H 3.266 1.128 3.789 1.00 . B B . 46 LEU HD21 1 1
13 18971 2 2 4 LEU HD22 H 2.411 2.654 3.556 1.00 . B B . 46 LEU HD22 1 1
13 18972 2 2 4 LEU HD23 H 2.324 1.822 5.108 1.00 . B B . 46 LEU HD23 1 1
13 18973 2 2 4 LEU HG H 4.679 3.225 3.875 1.00 . B B . 46 LEU HG 1 1
13 18974 2 2 4 LEU N N 3.514 6.165 4.671 1.00 . B B . 46 LEU N 1 1
13 18975 2 2 4 LEU O O 0.664 4.677 6.129 1.00 . B B . 46 LEU O 1 1
13 18976 2 2 5 ILE C C -0.147 7.495 7.238 1.00 . B B . 47 ILE C 1 1
13 18977 2 2 5 ILE CA C 1.023 6.778 7.900 1.00 . B B . 47 ILE CA 1 1
13 18978 2 2 5 ILE CB C 1.677 7.721 8.928 1.00 . B B . 47 ILE CB 1 1
13 18979 2 2 5 ILE CD1 C 3.755 8.036 10.363 1.00 . B B . 47 ILE CD1 1 1
13 18980 2 2 5 ILE CG1 C 2.961 7.099 9.480 1.00 . B B . 47 ILE CG1 1 1
13 18981 2 2 5 ILE CG2 C 0.705 8.032 10.057 1.00 . B B . 47 ILE CG2 1 1
13 18982 2 2 5 ILE H H 2.836 6.804 6.813 1.00 . B B . 47 ILE H 1 1
13 18983 2 2 5 ILE HA H 0.654 5.907 8.421 1.00 . B B . 47 ILE HA 1 1
13 18984 2 2 5 ILE HB H 1.919 8.648 8.430 1.00 . B B . 47 ILE HB 1 1
13 18985 2 2 5 ILE HD11 H 3.308 9.018 10.340 1.00 . B B . 47 ILE HD11 1 1
13 18986 2 2 5 ILE HD12 H 4.772 8.094 10.003 1.00 . B B . 47 ILE HD12 1 1
13 18987 2 2 5 ILE HD13 H 3.754 7.664 11.377 1.00 . B B . 47 ILE HD13 1 1
13 18988 2 2 5 ILE HG12 H 2.710 6.227 10.064 1.00 . B B . 47 ILE HG12 1 1
13 18989 2 2 5 ILE HG13 H 3.594 6.803 8.654 1.00 . B B . 47 ILE HG13 1 1
13 18990 2 2 5 ILE HG21 H -0.016 7.233 10.142 1.00 . B B . 47 ILE HG21 1 1
13 18991 2 2 5 ILE HG22 H 0.192 8.958 9.845 1.00 . B B . 47 ILE HG22 1 1
13 18992 2 2 5 ILE HG23 H 1.250 8.127 10.984 1.00 . B B . 47 ILE HG23 1 1
13 18993 2 2 5 ILE N N 1.981 6.334 6.899 1.00 . B B . 47 ILE N 1 1
13 18994 2 2 5 ILE O O -1.297 7.345 7.653 1.00 . B B . 47 ILE O 1 1
13 18995 2 2 6 MET C C -1.741 8.047 4.660 1.00 . B B . 48 MET C 1 1
13 18996 2 2 6 MET CA C -0.876 9.001 5.473 1.00 . B B . 48 MET CA 1 1
13 18997 2 2 6 MET CB C -0.240 10.057 4.559 1.00 . B B . 48 MET CB 1 1
13 18998 2 2 6 MET CE C 0.121 10.041 0.605 1.00 . B B . 48 MET CE 1 1
13 18999 2 2 6 MET CG C 0.400 9.484 3.304 1.00 . B B . 48 MET CG 1 1
13 19000 2 2 6 MET H H 1.089 8.344 5.912 1.00 . B B . 48 MET H 1 1
13 19001 2 2 6 MET HA H -1.499 9.493 6.198 1.00 . B B . 48 MET HA 1 1
13 19002 2 2 6 MET HB2 H -1.002 10.760 4.258 1.00 . B B . 48 MET HB2 1 1
13 19003 2 2 6 MET HB3 H 0.523 10.583 5.115 1.00 . B B . 48 MET HB3 1 1
13 19004 2 2 6 MET HE1 H 0.711 10.342 -0.247 1.00 . B B . 48 MET HE1 1 1
13 19005 2 2 6 MET HE2 H -0.894 10.387 0.481 1.00 . B B . 48 MET HE2 1 1
13 19006 2 2 6 MET HE3 H 0.127 8.964 0.685 1.00 . B B . 48 MET HE3 1 1
13 19007 2 2 6 MET HG2 H 1.302 8.965 3.584 1.00 . B B . 48 MET HG2 1 1
13 19008 2 2 6 MET HG3 H -0.288 8.787 2.848 1.00 . B B . 48 MET HG3 1 1
13 19009 2 2 6 MET N N 0.154 8.268 6.199 1.00 . B B . 48 MET N 1 1
13 19010 2 2 6 MET O O -2.933 8.282 4.464 1.00 . B B . 48 MET O 1 1
13 19011 2 2 6 MET SD S 0.817 10.754 2.094 1.00 . B B . 48 MET SD 1 1
13 19012 2 2 7 LEU C C -2.853 5.228 4.259 1.00 . B B . 49 LEU C 1 1
13 19013 2 2 7 LEU CA C -1.832 5.968 3.402 1.00 . B B . 49 LEU CA 1 1
13 19014 2 2 7 LEU CB C -0.840 4.976 2.792 1.00 . B B . 49 LEU CB 1 1
13 19015 2 2 7 LEU CD1 C 1.145 4.946 1.259 1.00 . B B . 49 LEU CD1 1 1
13 19016 2 2 7 LEU CD2 C -1.162 4.717 0.320 1.00 . B B . 49 LEU CD2 1 1
13 19017 2 2 7 LEU CG C -0.313 5.356 1.408 1.00 . B B . 49 LEU CG 1 1
13 19018 2 2 7 LEU H H -0.175 6.842 4.389 1.00 . B B . 49 LEU H 1 1
13 19019 2 2 7 LEU HA H -2.352 6.480 2.606 1.00 . B B . 49 LEU HA 1 1
13 19020 2 2 7 LEU HB2 H 0.001 4.883 3.464 1.00 . B B . 49 LEU HB2 1 1
13 19021 2 2 7 LEU HB3 H -1.325 4.014 2.716 1.00 . B B . 49 LEU HB3 1 1
13 19022 2 2 7 LEU HD11 H 1.665 5.677 0.658 1.00 . B B . 49 LEU HD11 1 1
13 19023 2 2 7 LEU HD12 H 1.199 3.981 0.779 1.00 . B B . 49 LEU HD12 1 1
13 19024 2 2 7 LEU HD13 H 1.605 4.889 2.235 1.00 . B B . 49 LEU HD13 1 1
13 19025 2 2 7 LEU HD21 H -1.475 3.733 0.640 1.00 . B B . 49 LEU HD21 1 1
13 19026 2 2 7 LEU HD22 H -0.582 4.632 -0.586 1.00 . B B . 49 LEU HD22 1 1
13 19027 2 2 7 LEU HD23 H -2.032 5.329 0.135 1.00 . B B . 49 LEU HD23 1 1
13 19028 2 2 7 LEU HG H -0.370 6.429 1.290 1.00 . B B . 49 LEU HG 1 1
13 19029 2 2 7 LEU N N -1.127 6.969 4.193 1.00 . B B . 49 LEU N 1 1
13 19030 2 2 7 LEU O O -3.982 4.989 3.833 1.00 . B B . 49 LEU O 1 1
13 19031 2 2 8 ALA C C -4.483 5.044 6.836 1.00 . B B . 50 ALA C 1 1
13 19032 2 2 8 ALA CA C -3.323 4.159 6.394 1.00 . B B . 50 ALA CA 1 1
13 19033 2 2 8 ALA CB C -2.535 3.675 7.603 1.00 . B B . 50 ALA CB 1 1
13 19034 2 2 8 ALA H H -1.536 5.089 5.756 1.00 . B B . 50 ALA H 1 1
13 19035 2 2 8 ALA HA H -3.714 3.296 5.880 1.00 . B B . 50 ALA HA 1 1
13 19036 2 2 8 ALA HB1 H -2.542 4.439 8.366 1.00 . B B . 50 ALA HB1 1 1
13 19037 2 2 8 ALA HB2 H -1.517 3.468 7.309 1.00 . B B . 50 ALA HB2 1 1
13 19038 2 2 8 ALA HB3 H -2.989 2.775 7.990 1.00 . B B . 50 ALA HB3 1 1
13 19039 2 2 8 ALA N N -2.446 4.870 5.473 1.00 . B B . 50 ALA N 1 1
13 19040 2 2 8 ALA O O -5.594 4.562 7.056 1.00 . B B . 50 ALA O 1 1
13 19041 2 2 9 ASN C C -6.345 7.394 6.330 1.00 . B B . 51 ASN C 1 1
13 19042 2 2 9 ASN CA C -5.242 7.291 7.378 1.00 . B B . 51 ASN CA 1 1
13 19043 2 2 9 ASN CB C -4.622 8.670 7.618 1.00 . B B . 51 ASN CB 1 1
13 19044 2 2 9 ASN CG C -4.125 8.839 9.041 1.00 . B B . 51 ASN CG 1 1
13 19045 2 2 9 ASN H H -3.313 6.665 6.772 1.00 . B B . 51 ASN H 1 1
13 19046 2 2 9 ASN HA H -5.672 6.934 8.301 1.00 . B B . 51 ASN HA 1 1
13 19047 2 2 9 ASN HB2 H -3.786 8.804 6.947 1.00 . B B . 51 ASN HB2 1 1
13 19048 2 2 9 ASN HB3 H -5.363 9.430 7.422 1.00 . B B . 51 ASN HB3 1 1
13 19049 2 2 9 ASN HD21 H -5.995 8.916 9.711 1.00 . B B . 51 ASN HD21 1 1
13 19050 2 2 9 ASN HD22 H -4.762 9.060 10.911 1.00 . B B . 51 ASN HD22 1 1
13 19051 2 2 9 ASN N N -4.218 6.340 6.962 1.00 . B B . 51 ASN N 1 1
13 19052 2 2 9 ASN ND2 N -5.054 8.949 9.982 1.00 . B B . 51 ASN ND2 1 1
13 19053 2 2 9 ASN O O -7.531 7.387 6.660 1.00 . B B . 51 ASN O 1 1
13 19054 2 2 9 ASN OD1 O -2.920 8.869 9.291 1.00 . B B . 51 ASN OD1 1 1
13 19055 2 2 10 VAL C C -7.693 6.291 3.813 1.00 . B B . 52 VAL C 1 1
13 19056 2 2 10 VAL CA C -6.904 7.586 3.969 1.00 . B B . 52 VAL CA 1 1
13 19057 2 2 10 VAL CB C -6.201 7.914 2.637 1.00 . B B . 52 VAL CB 1 1
13 19058 2 2 10 VAL CG1 C -7.224 8.178 1.542 1.00 . B B . 52 VAL CG1 1 1
13 19059 2 2 10 VAL CG2 C -5.267 9.104 2.801 1.00 . B B . 52 VAL CG2 1 1
13 19060 2 2 10 VAL H H -4.988 7.484 4.864 1.00 . B B . 52 VAL H 1 1
13 19061 2 2 10 VAL HA H -7.591 8.389 4.199 1.00 . B B . 52 VAL HA 1 1
13 19062 2 2 10 VAL HB H -5.610 7.058 2.346 1.00 . B B . 52 VAL HB 1 1
13 19063 2 2 10 VAL HG11 H -7.314 9.242 1.382 1.00 . B B . 52 VAL HG11 1 1
13 19064 2 2 10 VAL HG12 H -8.182 7.777 1.838 1.00 . B B . 52 VAL HG12 1 1
13 19065 2 2 10 VAL HG13 H -6.902 7.703 0.626 1.00 . B B . 52 VAL HG13 1 1
13 19066 2 2 10 VAL HG21 H -5.734 9.988 2.392 1.00 . B B . 52 VAL HG21 1 1
13 19067 2 2 10 VAL HG22 H -4.343 8.910 2.278 1.00 . B B . 52 VAL HG22 1 1
13 19068 2 2 10 VAL HG23 H -5.061 9.259 3.850 1.00 . B B . 52 VAL HG23 1 1
13 19069 2 2 10 VAL N N -5.947 7.485 5.065 1.00 . B B . 52 VAL N 1 1
13 19070 2 2 10 VAL O O -8.843 6.302 3.376 1.00 . B B . 52 VAL O 1 1
13 19071 2 2 11 ALA C C -8.693 3.696 5.244 1.00 . B B . 53 ALA C 1 1
13 19072 2 2 11 ALA CA C -7.717 3.879 4.092 1.00 . B B . 53 ALA CA 1 1
13 19073 2 2 11 ALA CB C -6.679 2.766 4.088 1.00 . B B . 53 ALA CB 1 1
13 19074 2 2 11 ALA H H -6.162 5.226 4.530 1.00 . B B . 53 ALA H 1 1
13 19075 2 2 11 ALA HA H -8.258 3.842 3.161 1.00 . B B . 53 ALA HA 1 1
13 19076 2 2 11 ALA HB1 H -5.775 3.116 4.563 1.00 . B B . 53 ALA HB1 1 1
13 19077 2 2 11 ALA HB2 H -6.464 2.477 3.070 1.00 . B B . 53 ALA HB2 1 1
13 19078 2 2 11 ALA HB3 H -7.063 1.914 4.630 1.00 . B B . 53 ALA HB3 1 1
13 19079 2 2 11 ALA N N -7.071 5.175 4.182 1.00 . B B . 53 ALA N 1 1
13 19080 2 2 11 ALA O O -9.752 3.089 5.090 1.00 . B B . 53 ALA O 1 1
13 19081 2 2 12 LEU C C -10.172 5.290 7.624 1.00 . B B . 54 LEU C 1 1
13 19082 2 2 12 LEU CA C -9.159 4.148 7.584 1.00 . B B . 54 LEU CA 1 1
13 19083 2 2 12 LEU CB C -8.295 4.168 8.846 1.00 . B B . 54 LEU CB 1 1
13 19084 2 2 12 LEU CD1 C -7.098 2.065 8.190 1.00 . B B . 54 LEU CD1 1 1
13 19085 2 2 12 LEU CD2 C -6.883 2.949 10.519 1.00 . B B . 54 LEU CD2 1 1
13 19086 2 2 12 LEU CG C -7.805 2.798 9.319 1.00 . B B . 54 LEU CG 1 1
13 19087 2 2 12 LEU H H -7.473 4.709 6.457 1.00 . B B . 54 LEU H 1 1
13 19088 2 2 12 LEU HA H -9.685 3.216 7.533 1.00 . B B . 54 LEU HA 1 1
13 19089 2 2 12 LEU HB2 H -7.433 4.791 8.658 1.00 . B B . 54 LEU HB2 1 1
13 19090 2 2 12 LEU HB3 H -8.871 4.613 9.644 1.00 . B B . 54 LEU HB3 1 1
13 19091 2 2 12 LEU HD11 H -7.744 2.030 7.324 1.00 . B B . 54 LEU HD11 1 1
13 19092 2 2 12 LEU HD12 H -6.864 1.059 8.504 1.00 . B B . 54 LEU HD12 1 1
13 19093 2 2 12 LEU HD13 H -6.187 2.585 7.938 1.00 . B B . 54 LEU HD13 1 1
13 19094 2 2 12 LEU HD21 H -6.442 3.935 10.513 1.00 . B B . 54 LEU HD21 1 1
13 19095 2 2 12 LEU HD22 H -6.101 2.205 10.469 1.00 . B B . 54 LEU HD22 1 1
13 19096 2 2 12 LEU HD23 H -7.450 2.814 11.428 1.00 . B B . 54 LEU HD23 1 1
13 19097 2 2 12 LEU HG H -8.655 2.204 9.622 1.00 . B B . 54 LEU HG 1 1
13 19098 2 2 12 LEU N N -8.325 4.237 6.401 1.00 . B B . 54 LEU N 1 1
13 19099 2 2 12 LEU O O -11.183 5.210 8.321 1.00 . B B . 54 LEU O 1 1
13 19100 2 2 13 THR C C -10.397 8.428 5.661 1.00 . B B . 55 THR C 1 1
13 19101 2 2 13 THR CA C -10.777 7.505 6.815 1.00 . B B . 55 THR CA 1 1
13 19102 2 2 13 THR CB C -10.729 8.275 8.137 1.00 . B B . 55 THR CB 1 1
13 19103 2 2 13 THR CG2 C -11.857 7.914 9.081 1.00 . B B . 55 THR CG2 1 1
13 19104 2 2 13 THR H H -9.076 6.354 6.336 1.00 . B B . 55 THR H 1 1
13 19105 2 2 13 THR HA H -11.779 7.144 6.654 1.00 . B B . 55 THR HA 1 1
13 19106 2 2 13 THR HB H -10.799 9.333 7.928 1.00 . B B . 55 THR HB 1 1
13 19107 2 2 13 THR HG1 H -9.498 7.136 9.150 1.00 . B B . 55 THR HG1 1 1
13 19108 2 2 13 THR HG21 H -12.266 8.815 9.513 1.00 . B B . 55 THR HG21 1 1
13 19109 2 2 13 THR HG22 H -11.478 7.279 9.867 1.00 . B B . 55 THR HG22 1 1
13 19110 2 2 13 THR HG23 H -12.629 7.393 8.536 1.00 . B B . 55 THR HG23 1 1
13 19111 2 2 13 THR N N -9.893 6.350 6.869 1.00 . B B . 55 THR N 1 1
13 19112 2 2 13 THR O O -9.623 9.369 5.835 1.00 . B B . 55 THR O 1 1
13 19113 2 2 13 THR OG1 O -9.508 8.036 8.813 1.00 . B B . 55 THR OG1 1 1
13 19114 2 2 14 GLY C C -11.654 10.090 3.133 1.00 . B B . 56 GLY C 1 1
13 19115 2 2 14 GLY CA C -10.655 8.965 3.319 1.00 . B B . 56 GLY CA 1 1
13 19116 2 2 14 GLY H H -11.557 7.388 4.405 1.00 . B B . 56 GLY H 1 1
13 19117 2 2 14 GLY HA2 H -9.668 9.389 3.429 1.00 . B B . 56 GLY HA2 1 1
13 19118 2 2 14 GLY HA3 H -10.670 8.337 2.441 1.00 . B B . 56 GLY HA3 1 1
13 19119 2 2 14 GLY N N -10.948 8.151 4.483 1.00 . B B . 56 GLY N 1 1
13 19120 2 2 14 GLY O O -12.158 10.305 2.031 1.00 . B B . 56 GLY O 1 1
13 19121 2 2 15 GLU C C -14.266 11.438 3.721 1.00 . B B . 57 GLU C 1 1
13 19122 2 2 15 GLU CA C -12.887 11.916 4.167 1.00 . B B . 57 GLU CA 1 1
13 19123 2 2 15 GLU CB C -12.382 13.007 3.220 1.00 . B B . 57 GLU CB 1 1
13 19124 2 2 15 GLU CD C -10.302 14.022 2.210 1.00 . B B . 57 GLU CD 1 1
13 19125 2 2 15 GLU CG C -10.919 13.361 3.426 1.00 . B B . 57 GLU CG 1 1
13 19126 2 2 15 GLU H H -11.506 10.586 5.064 1.00 . B B . 57 GLU H 1 1
13 19127 2 2 15 GLU HA H -12.967 12.326 5.162 1.00 . B B . 57 GLU HA 1 1
13 19128 2 2 15 GLU HB2 H -12.508 12.669 2.202 1.00 . B B . 57 GLU HB2 1 1
13 19129 2 2 15 GLU HB3 H -12.972 13.898 3.370 1.00 . B B . 57 GLU HB3 1 1
13 19130 2 2 15 GLU HG2 H -10.840 14.040 4.263 1.00 . B B . 57 GLU HG2 1 1
13 19131 2 2 15 GLU HG3 H -10.369 12.457 3.644 1.00 . B B . 57 GLU HG3 1 1
13 19132 2 2 15 GLU N N -11.941 10.807 4.214 1.00 . B B . 57 GLU N 1 1
13 19133 2 2 15 GLU O O -14.481 11.317 2.496 1.00 . B B . 57 GLU O 1 1
13 19134 2 2 15 GLU OXT O -15.116 11.186 4.599 1.00 . B B . 57 GLU OXT 1 1
13 19135 2 2 15 GLU OE1 O -10.469 15.250 2.052 1.00 . B B . 57 GLU OE1 1 1
13 19136 2 2 15 GLU OE2 O -9.653 13.311 1.413 1.00 . B B . 57 GLU OE2 1 1
14 19137 1 1 1 PRO C C 1.878 13.939 -4.592 1.00 . A A . 31 PRO C 1 1
14 19138 1 1 1 PRO CA C 2.551 15.215 -5.095 1.00 . A A . 31 PRO CA 1 1
14 19139 1 1 1 PRO CB C 1.502 16.244 -5.508 1.00 . A A . 31 PRO CB 1 1
14 19140 1 1 1 PRO CD C 3.136 16.021 -7.256 1.00 . A A . 31 PRO CD 1 1
14 19141 1 1 1 PRO CG C 1.703 16.406 -6.977 1.00 . A A . 31 PRO CG 1 1
14 19142 1 1 1 PRO H2 H 3.173 13.983 -6.528 1.00 . A A . 31 PRO H2 1 1
14 19143 1 1 1 PRO H3 H 4.362 14.886 -5.834 1.00 . A A . 31 PRO H3 1 1
14 19144 1 1 1 PRO HA H 3.161 15.628 -4.305 1.00 . A A . 31 PRO HA 1 1
14 19145 1 1 1 PRO HB2 H 0.515 15.871 -5.280 1.00 . A A . 31 PRO HB2 1 1
14 19146 1 1 1 PRO HB3 H 1.675 17.171 -4.983 1.00 . A A . 31 PRO HB3 1 1
14 19147 1 1 1 PRO HD2 H 3.237 15.650 -8.264 1.00 . A A . 31 PRO HD2 1 1
14 19148 1 1 1 PRO HD3 H 3.790 16.865 -7.097 1.00 . A A . 31 PRO HD3 1 1
14 19149 1 1 1 PRO HG2 H 1.030 15.753 -7.513 1.00 . A A . 31 PRO HG2 1 1
14 19150 1 1 1 PRO HG3 H 1.531 17.434 -7.259 1.00 . A A . 31 PRO HG3 1 1
14 19151 1 1 1 PRO N N 3.417 14.956 -6.278 1.00 . A A . 31 PRO N 1 1
14 19152 1 1 1 PRO O O 0.728 13.659 -4.928 1.00 . A A . 31 PRO O 1 1
14 19153 1 1 2 VAL C C 1.382 12.176 -1.899 1.00 . A A . 32 VAL C 1 1
14 19154 1 1 2 VAL CA C 2.078 11.930 -3.234 1.00 . A A . 32 VAL CA 1 1
14 19155 1 1 2 VAL CB C 3.184 10.866 -3.039 1.00 . A A . 32 VAL CB 1 1
14 19156 1 1 2 VAL CG1 C 3.174 9.869 -4.188 1.00 . A A . 32 VAL CG1 1 1
14 19157 1 1 2 VAL CG2 C 4.559 11.508 -2.898 1.00 . A A . 32 VAL CG2 1 1
14 19158 1 1 2 VAL H H 3.511 13.449 -3.551 1.00 . A A . 32 VAL H 1 1
14 19159 1 1 2 VAL HA H 1.354 11.539 -3.935 1.00 . A A . 32 VAL HA 1 1
14 19160 1 1 2 VAL HB H 2.972 10.329 -2.131 1.00 . A A . 32 VAL HB 1 1
14 19161 1 1 2 VAL HG11 H 2.166 9.763 -4.563 1.00 . A A . 32 VAL HG11 1 1
14 19162 1 1 2 VAL HG12 H 3.531 8.913 -3.837 1.00 . A A . 32 VAL HG12 1 1
14 19163 1 1 2 VAL HG13 H 3.817 10.226 -4.979 1.00 . A A . 32 VAL HG13 1 1
14 19164 1 1 2 VAL HG21 H 5.285 10.750 -2.646 1.00 . A A . 32 VAL HG21 1 1
14 19165 1 1 2 VAL HG22 H 4.529 12.253 -2.116 1.00 . A A . 32 VAL HG22 1 1
14 19166 1 1 2 VAL HG23 H 4.836 11.976 -3.831 1.00 . A A . 32 VAL HG23 1 1
14 19167 1 1 2 VAL N N 2.603 13.172 -3.785 1.00 . A A . 32 VAL N 1 1
14 19168 1 1 2 VAL O O 1.936 11.895 -0.836 1.00 . A A . 32 VAL O 1 1
14 19169 1 1 3 HIS C C -2.014 12.389 -0.864 1.00 . A A . 33 HIS C 1 1
14 19170 1 1 3 HIS CA C -0.611 12.988 -0.759 1.00 . A A . 33 HIS CA 1 1
14 19171 1 1 3 HIS CB C -0.686 14.501 -0.528 1.00 . A A . 33 HIS CB 1 1
14 19172 1 1 3 HIS CD2 C -2.680 15.904 -1.414 1.00 . A A . 33 HIS CD2 1 1
14 19173 1 1 3 HIS CE1 C -2.083 16.016 -3.520 1.00 . A A . 33 HIS CE1 1 1
14 19174 1 1 3 HIS CG C -1.514 15.228 -1.542 1.00 . A A . 33 HIS CG 1 1
14 19175 1 1 3 HIS H H -0.225 12.905 -2.839 1.00 . A A . 33 HIS H 1 1
14 19176 1 1 3 HIS HA H -0.102 12.531 0.076 1.00 . A A . 33 HIS HA 1 1
14 19177 1 1 3 HIS HB2 H -1.112 14.691 0.445 1.00 . A A . 33 HIS HB2 1 1
14 19178 1 1 3 HIS HB3 H 0.314 14.911 -0.561 1.00 . A A . 33 HIS HB3 1 1
14 19179 1 1 3 HIS HD1 H -0.368 14.924 -3.285 1.00 . A A . 33 HIS HD1 1 1
14 19180 1 1 3 HIS HD2 H -3.246 16.040 -0.502 1.00 . A A . 33 HIS HD2 1 1
14 19181 1 1 3 HIS HE1 H -2.074 16.246 -4.575 1.00 . A A . 33 HIS HE1 1 1
14 19182 1 1 3 HIS HE2 H -3.855 16.825 -2.890 1.00 . A A . 33 HIS HE2 1 1
14 19183 1 1 3 HIS N N 0.163 12.703 -1.962 1.00 . A A . 33 HIS N 1 1
14 19184 1 1 3 HIS ND1 N -1.167 15.316 -2.875 1.00 . A A . 33 HIS ND1 1 1
14 19185 1 1 3 HIS NE2 N -3.012 16.383 -2.658 1.00 . A A . 33 HIS NE2 1 1
14 19186 1 1 3 HIS O O -2.249 11.483 -1.664 1.00 . A A . 33 HIS O 1 1
14 19187 1 1 4 VAL C C -4.853 12.232 -1.473 1.00 . A A . 34 VAL C 1 1
14 19188 1 1 4 VAL CA C -4.321 12.406 -0.052 1.00 . A A . 34 VAL CA 1 1
14 19189 1 1 4 VAL CB C -5.254 13.359 0.718 1.00 . A A . 34 VAL CB 1 1
14 19190 1 1 4 VAL CG1 C -6.640 12.748 0.864 1.00 . A A . 34 VAL CG1 1 1
14 19191 1 1 4 VAL CG2 C -4.666 13.698 2.080 1.00 . A A . 34 VAL CG2 1 1
14 19192 1 1 4 VAL H H -2.694 13.612 0.567 1.00 . A A . 34 VAL H 1 1
14 19193 1 1 4 VAL HA H -4.333 11.446 0.444 1.00 . A A . 34 VAL HA 1 1
14 19194 1 1 4 VAL HB H -5.348 14.274 0.152 1.00 . A A . 34 VAL HB 1 1
14 19195 1 1 4 VAL HG11 H -7.272 13.094 0.060 1.00 . A A . 34 VAL HG11 1 1
14 19196 1 1 4 VAL HG12 H -7.066 13.046 1.811 1.00 . A A . 34 VAL HG12 1 1
14 19197 1 1 4 VAL HG13 H -6.565 11.671 0.826 1.00 . A A . 34 VAL HG13 1 1
14 19198 1 1 4 VAL HG21 H -4.217 12.815 2.508 1.00 . A A . 34 VAL HG21 1 1
14 19199 1 1 4 VAL HG22 H -5.449 14.056 2.731 1.00 . A A . 34 VAL HG22 1 1
14 19200 1 1 4 VAL HG23 H -3.914 14.465 1.965 1.00 . A A . 34 VAL HG23 1 1
14 19201 1 1 4 VAL N N -2.943 12.895 -0.051 1.00 . A A . 34 VAL N 1 1
14 19202 1 1 4 VAL O O -5.684 11.362 -1.733 1.00 . A A . 34 VAL O 1 1
14 19203 1 1 5 GLU C C -4.425 11.656 -4.400 1.00 . A A . 35 GLU C 1 1
14 19204 1 1 5 GLU CA C -4.794 13.001 -3.781 1.00 . A A . 35 GLU CA 1 1
14 19205 1 1 5 GLU CB C -4.157 14.137 -4.584 1.00 . A A . 35 GLU CB 1 1
14 19206 1 1 5 GLU CD C -4.340 15.589 -6.642 1.00 . A A . 35 GLU CD 1 1
14 19207 1 1 5 GLU CG C -4.705 14.268 -5.996 1.00 . A A . 35 GLU CG 1 1
14 19208 1 1 5 GLU H H -3.706 13.736 -2.121 1.00 . A A . 35 GLU H 1 1
14 19209 1 1 5 GLU HA H -5.867 13.112 -3.806 1.00 . A A . 35 GLU HA 1 1
14 19210 1 1 5 GLU HB2 H -4.331 15.068 -4.066 1.00 . A A . 35 GLU HB2 1 1
14 19211 1 1 5 GLU HB3 H -3.093 13.965 -4.649 1.00 . A A . 35 GLU HB3 1 1
14 19212 1 1 5 GLU HG2 H -4.306 13.466 -6.598 1.00 . A A . 35 GLU HG2 1 1
14 19213 1 1 5 GLU HG3 H -5.782 14.187 -5.959 1.00 . A A . 35 GLU HG3 1 1
14 19214 1 1 5 GLU N N -4.368 13.065 -2.388 1.00 . A A . 35 GLU N 1 1
14 19215 1 1 5 GLU O O -5.292 10.913 -4.861 1.00 . A A . 35 GLU O 1 1
14 19216 1 1 5 GLU OE1 O -4.560 16.642 -6.007 1.00 . A A . 35 GLU OE1 1 1
14 19217 1 1 5 GLU OE2 O -3.835 15.572 -7.784 1.00 . A A . 35 GLU OE2 1 1
14 19218 1 1 6 ASP C C -3.171 8.902 -4.168 1.00 . A A . 36 ASP C 1 1
14 19219 1 1 6 ASP CA C -2.645 10.093 -4.965 1.00 . A A . 36 ASP CA 1 1
14 19220 1 1 6 ASP CB C -1.115 10.077 -4.983 1.00 . A A . 36 ASP CB 1 1
14 19221 1 1 6 ASP CG C -0.557 9.599 -6.310 1.00 . A A . 36 ASP CG 1 1
14 19222 1 1 6 ASP H H -2.488 11.982 -4.021 1.00 . A A . 36 ASP H 1 1
14 19223 1 1 6 ASP HA H -3.008 10.021 -5.979 1.00 . A A . 36 ASP HA 1 1
14 19224 1 1 6 ASP HB2 H -0.748 11.076 -4.799 1.00 . A A . 36 ASP HB2 1 1
14 19225 1 1 6 ASP HB3 H -0.758 9.418 -4.204 1.00 . A A . 36 ASP HB3 1 1
14 19226 1 1 6 ASP N N -3.130 11.349 -4.405 1.00 . A A . 36 ASP N 1 1
14 19227 1 1 6 ASP O O -3.387 7.823 -4.717 1.00 . A A . 36 ASP O 1 1
14 19228 1 1 6 ASP OD1 O -0.700 10.331 -7.312 1.00 . A A . 36 ASP OD1 1 1
14 19229 1 1 6 ASP OD2 O 0.022 8.493 -6.347 1.00 . A A . 36 ASP OD2 1 1
14 19230 1 1 7 ALA C C -5.345 7.756 -2.292 1.00 . A A . 37 ALA C 1 1
14 19231 1 1 7 ALA CA C -3.878 8.053 -2.001 1.00 . A A . 37 ALA CA 1 1
14 19232 1 1 7 ALA CB C -3.695 8.442 -0.542 1.00 . A A . 37 ALA CB 1 1
14 19233 1 1 7 ALA H H -3.187 9.992 -2.492 1.00 . A A . 37 ALA H 1 1
14 19234 1 1 7 ALA HA H -3.298 7.162 -2.188 1.00 . A A . 37 ALA HA 1 1
14 19235 1 1 7 ALA HB1 H -4.040 7.637 0.091 1.00 . A A . 37 ALA HB1 1 1
14 19236 1 1 7 ALA HB2 H -4.267 9.334 -0.332 1.00 . A A . 37 ALA HB2 1 1
14 19237 1 1 7 ALA HB3 H -2.650 8.629 -0.348 1.00 . A A . 37 ALA HB3 1 1
14 19238 1 1 7 ALA N N -3.376 9.109 -2.871 1.00 . A A . 37 ALA N 1 1
14 19239 1 1 7 ALA O O -5.774 6.603 -2.260 1.00 . A A . 37 ALA O 1 1
14 19240 1 1 8 LEU C C -7.738 7.806 -4.121 1.00 . A A . 38 LEU C 1 1
14 19241 1 1 8 LEU CA C -7.530 8.658 -2.873 1.00 . A A . 38 LEU CA 1 1
14 19242 1 1 8 LEU CB C -8.178 10.031 -3.065 1.00 . A A . 38 LEU CB 1 1
14 19243 1 1 8 LEU CD1 C -9.136 12.103 -2.029 1.00 . A A . 38 LEU CD1 1 1
14 19244 1 1 8 LEU CD2 C -10.027 9.858 -1.381 1.00 . A A . 38 LEU CD2 1 1
14 19245 1 1 8 LEU CG C -8.791 10.639 -1.802 1.00 . A A . 38 LEU CG 1 1
14 19246 1 1 8 LEU H H -5.711 9.699 -2.586 1.00 . A A . 38 LEU H 1 1
14 19247 1 1 8 LEU HA H -7.994 8.164 -2.033 1.00 . A A . 38 LEU HA 1 1
14 19248 1 1 8 LEU HB2 H -7.426 10.711 -3.438 1.00 . A A . 38 LEU HB2 1 1
14 19249 1 1 8 LEU HB3 H -8.957 9.940 -3.807 1.00 . A A . 38 LEU HB3 1 1
14 19250 1 1 8 LEU HD11 H -10.023 12.355 -1.468 1.00 . A A . 38 LEU HD11 1 1
14 19251 1 1 8 LEU HD12 H -9.314 12.272 -3.080 1.00 . A A . 38 LEU HD12 1 1
14 19252 1 1 8 LEU HD13 H -8.314 12.722 -1.699 1.00 . A A . 38 LEU HD13 1 1
14 19253 1 1 8 LEU HD21 H -9.748 9.106 -0.657 1.00 . A A . 38 LEU HD21 1 1
14 19254 1 1 8 LEU HD22 H -10.463 9.380 -2.246 1.00 . A A . 38 LEU HD22 1 1
14 19255 1 1 8 LEU HD23 H -10.746 10.532 -0.941 1.00 . A A . 38 LEU HD23 1 1
14 19256 1 1 8 LEU HG H -8.070 10.586 -0.999 1.00 . A A . 38 LEU HG 1 1
14 19257 1 1 8 LEU N N -6.111 8.805 -2.576 1.00 . A A . 38 LEU N 1 1
14 19258 1 1 8 LEU O O -8.485 6.827 -4.100 1.00 . A A . 38 LEU O 1 1
14 19259 1 1 9 THR C C -6.686 6.022 -6.310 1.00 . A A . 39 THR C 1 1
14 19260 1 1 9 THR CA C -7.186 7.454 -6.465 1.00 . A A . 39 THR CA 1 1
14 19261 1 1 9 THR CB C -6.397 8.168 -7.569 1.00 . A A . 39 THR CB 1 1
14 19262 1 1 9 THR CG2 C -4.901 7.926 -7.501 1.00 . A A . 39 THR CG2 1 1
14 19263 1 1 9 THR H H -6.493 8.973 -5.164 1.00 . A A . 39 THR H 1 1
14 19264 1 1 9 THR HA H -8.229 7.431 -6.740 1.00 . A A . 39 THR HA 1 1
14 19265 1 1 9 THR HB H -6.563 9.232 -7.484 1.00 . A A . 39 THR HB 1 1
14 19266 1 1 9 THR HG1 H -7.443 8.406 -9.207 1.00 . A A . 39 THR HG1 1 1
14 19267 1 1 9 THR HG21 H -4.705 6.863 -7.544 1.00 . A A . 39 THR HG21 1 1
14 19268 1 1 9 THR HG22 H -4.514 8.326 -6.576 1.00 . A A . 39 THR HG22 1 1
14 19269 1 1 9 THR HG23 H -4.420 8.415 -8.334 1.00 . A A . 39 THR HG23 1 1
14 19270 1 1 9 THR N N -7.073 8.184 -5.208 1.00 . A A . 39 THR N 1 1
14 19271 1 1 9 THR O O -7.313 5.078 -6.790 1.00 . A A . 39 THR O 1 1
14 19272 1 1 9 THR OG1 O -6.840 7.752 -8.848 1.00 . A A . 39 THR OG1 1 1
14 19273 1 1 10 TYR C C -5.948 3.602 -4.783 1.00 . A A . 40 TYR C 1 1
14 19274 1 1 10 TYR CA C -4.951 4.558 -5.432 1.00 . A A . 40 TYR CA 1 1
14 19275 1 1 10 TYR CB C -3.698 4.675 -4.563 1.00 . A A . 40 TYR CB 1 1
14 19276 1 1 10 TYR CD1 C -2.051 2.999 -5.487 1.00 . A A . 40 TYR CD1 1 1
14 19277 1 1 10 TYR CD2 C -3.018 2.567 -3.352 1.00 . A A . 40 TYR CD2 1 1
14 19278 1 1 10 TYR CE1 C -1.327 1.824 -5.401 1.00 . A A . 40 TYR CE1 1 1
14 19279 1 1 10 TYR CE2 C -2.298 1.391 -3.258 1.00 . A A . 40 TYR CE2 1 1
14 19280 1 1 10 TYR CG C -2.907 3.390 -4.465 1.00 . A A . 40 TYR CG 1 1
14 19281 1 1 10 TYR CZ C -1.455 1.025 -4.285 1.00 . A A . 40 TYR CZ 1 1
14 19282 1 1 10 TYR H H -5.091 6.664 -5.292 1.00 . A A . 40 TYR H 1 1
14 19283 1 1 10 TYR HA H -4.672 4.169 -6.400 1.00 . A A . 40 TYR HA 1 1
14 19284 1 1 10 TYR HB2 H -3.050 5.431 -4.979 1.00 . A A . 40 TYR HB2 1 1
14 19285 1 1 10 TYR HB3 H -3.987 4.965 -3.564 1.00 . A A . 40 TYR HB3 1 1
14 19286 1 1 10 TYR HD1 H -1.954 3.628 -6.360 1.00 . A A . 40 TYR HD1 1 1
14 19287 1 1 10 TYR HD2 H -3.681 2.855 -2.549 1.00 . A A . 40 TYR HD2 1 1
14 19288 1 1 10 TYR HE1 H -0.666 1.538 -6.206 1.00 . A A . 40 TYR HE1 1 1
14 19289 1 1 10 TYR HE2 H -2.397 0.764 -2.384 1.00 . A A . 40 TYR HE2 1 1
14 19290 1 1 10 TYR HH H -0.421 -0.261 -3.298 1.00 . A A . 40 TYR HH 1 1
14 19291 1 1 10 TYR N N -5.546 5.872 -5.644 1.00 . A A . 40 TYR N 1 1
14 19292 1 1 10 TYR O O -6.122 2.470 -5.234 1.00 . A A . 40 TYR O 1 1
14 19293 1 1 10 TYR OH O -0.736 -0.145 -4.197 1.00 . A A . 40 TYR OH 1 1
14 19294 1 1 11 LEU C C -8.755 2.904 -3.913 1.00 . A A . 41 LEU C 1 1
14 19295 1 1 11 LEU CA C -7.577 3.251 -3.009 1.00 . A A . 41 LEU CA 1 1
14 19296 1 1 11 LEU CB C -8.073 3.984 -1.761 1.00 . A A . 41 LEU CB 1 1
14 19297 1 1 11 LEU CD1 C -7.614 4.705 0.597 1.00 . A A . 41 LEU CD1 1 1
14 19298 1 1 11 LEU CD2 C -7.622 2.273 0.014 1.00 . A A . 41 LEU CD2 1 1
14 19299 1 1 11 LEU CG C -7.299 3.676 -0.478 1.00 . A A . 41 LEU CG 1 1
14 19300 1 1 11 LEU H H -6.417 4.976 -3.408 1.00 . A A . 41 LEU H 1 1
14 19301 1 1 11 LEU HA H -7.089 2.336 -2.708 1.00 . A A . 41 LEU HA 1 1
14 19302 1 1 11 LEU HB2 H -8.013 5.047 -1.946 1.00 . A A . 41 LEU HB2 1 1
14 19303 1 1 11 LEU HB3 H -9.108 3.722 -1.601 1.00 . A A . 41 LEU HB3 1 1
14 19304 1 1 11 LEU HD11 H -8.681 4.742 0.758 1.00 . A A . 41 LEU HD11 1 1
14 19305 1 1 11 LEU HD12 H -7.264 5.676 0.279 1.00 . A A . 41 LEU HD12 1 1
14 19306 1 1 11 LEU HD13 H -7.120 4.428 1.516 1.00 . A A . 41 LEU HD13 1 1
14 19307 1 1 11 LEU HD21 H -7.592 2.254 1.094 1.00 . A A . 41 LEU HD21 1 1
14 19308 1 1 11 LEU HD22 H -6.895 1.578 -0.378 1.00 . A A . 41 LEU HD22 1 1
14 19309 1 1 11 LEU HD23 H -8.608 1.991 -0.324 1.00 . A A . 41 LEU HD23 1 1
14 19310 1 1 11 LEU HG H -6.239 3.723 -0.685 1.00 . A A . 41 LEU HG 1 1
14 19311 1 1 11 LEU N N -6.599 4.066 -3.721 1.00 . A A . 41 LEU N 1 1
14 19312 1 1 11 LEU O O -9.290 1.797 -3.855 1.00 . A A . 41 LEU O 1 1
14 19313 1 1 12 ASP C C -9.899 2.652 -6.755 1.00 . A A . 42 ASP C 1 1
14 19314 1 1 12 ASP CA C -10.269 3.650 -5.666 1.00 . A A . 42 ASP CA 1 1
14 19315 1 1 12 ASP CB C -10.697 4.978 -6.295 1.00 . A A . 42 ASP CB 1 1
14 19316 1 1 12 ASP CG C -11.805 5.656 -5.515 1.00 . A A . 42 ASP CG 1 1
14 19317 1 1 12 ASP H H -8.688 4.719 -4.751 1.00 . A A . 42 ASP H 1 1
14 19318 1 1 12 ASP HA H -11.090 3.250 -5.099 1.00 . A A . 42 ASP HA 1 1
14 19319 1 1 12 ASP HB2 H -9.847 5.642 -6.329 1.00 . A A . 42 ASP HB2 1 1
14 19320 1 1 12 ASP HB3 H -11.047 4.796 -7.301 1.00 . A A . 42 ASP HB3 1 1
14 19321 1 1 12 ASP N N -9.154 3.857 -4.750 1.00 . A A . 42 ASP N 1 1
14 19322 1 1 12 ASP O O -10.743 1.900 -7.243 1.00 . A A . 42 ASP O 1 1
14 19323 1 1 12 ASP OD1 O -12.955 5.174 -5.575 1.00 . A A . 42 ASP OD1 1 1
14 19324 1 1 12 ASP OD2 O -11.522 6.670 -4.843 1.00 . A A . 42 ASP OD2 1 1
14 19325 1 1 13 GLN C C -8.020 0.327 -7.620 1.00 . A A . 43 GLN C 1 1
14 19326 1 1 13 GLN CA C -8.130 1.747 -8.157 1.00 . A A . 43 GLN CA 1 1
14 19327 1 1 13 GLN CB C -6.770 2.224 -8.675 1.00 . A A . 43 GLN CB 1 1
14 19328 1 1 13 GLN CD C -6.755 4.013 -10.457 1.00 . A A . 43 GLN CD 1 1
14 19329 1 1 13 GLN CG C -6.758 2.526 -10.165 1.00 . A A . 43 GLN CG 1 1
14 19330 1 1 13 GLN H H -8.008 3.273 -6.695 1.00 . A A . 43 GLN H 1 1
14 19331 1 1 13 GLN HA H -8.836 1.753 -8.968 1.00 . A A . 43 GLN HA 1 1
14 19332 1 1 13 GLN HB2 H -6.491 3.123 -8.145 1.00 . A A . 43 GLN HB2 1 1
14 19333 1 1 13 GLN HB3 H -6.032 1.459 -8.479 1.00 . A A . 43 GLN HB3 1 1
14 19334 1 1 13 GLN HE21 H -8.005 3.742 -11.979 1.00 . A A . 43 GLN HE21 1 1
14 19335 1 1 13 GLN HE22 H -7.517 5.374 -11.691 1.00 . A A . 43 GLN HE22 1 1
14 19336 1 1 13 GLN HG2 H -5.874 2.087 -10.601 1.00 . A A . 43 GLN HG2 1 1
14 19337 1 1 13 GLN HG3 H -7.636 2.087 -10.614 1.00 . A A . 43 GLN HG3 1 1
14 19338 1 1 13 GLN N N -8.627 2.651 -7.127 1.00 . A A . 43 GLN N 1 1
14 19339 1 1 13 GLN NE2 N -7.501 4.417 -11.479 1.00 . A A . 43 GLN NE2 1 1
14 19340 1 1 13 GLN O O -8.176 -0.645 -8.358 1.00 . A A . 43 GLN O 1 1
14 19341 1 1 13 GLN OE1 O -6.089 4.791 -9.773 1.00 . A A . 43 GLN OE1 1 1
14 19342 1 1 14 VAL C C -8.995 -1.634 -5.302 1.00 . A A . 44 VAL C 1 1
14 19343 1 1 14 VAL CA C -7.626 -1.078 -5.675 1.00 . A A . 44 VAL CA 1 1
14 19344 1 1 14 VAL CB C -6.755 -0.988 -4.407 1.00 . A A . 44 VAL CB 1 1
14 19345 1 1 14 VAL CG1 C -6.507 -2.373 -3.828 1.00 . A A . 44 VAL CG1 1 1
14 19346 1 1 14 VAL CG2 C -5.439 -0.287 -4.708 1.00 . A A . 44 VAL CG2 1 1
14 19347 1 1 14 VAL H H -7.645 1.033 -5.796 1.00 . A A . 44 VAL H 1 1
14 19348 1 1 14 VAL HA H -7.148 -1.755 -6.369 1.00 . A A . 44 VAL HA 1 1
14 19349 1 1 14 VAL HB H -7.288 -0.406 -3.670 1.00 . A A . 44 VAL HB 1 1
14 19350 1 1 14 VAL HG11 H -5.713 -2.322 -3.099 1.00 . A A . 44 VAL HG11 1 1
14 19351 1 1 14 VAL HG12 H -6.224 -3.050 -4.622 1.00 . A A . 44 VAL HG12 1 1
14 19352 1 1 14 VAL HG13 H -7.408 -2.732 -3.354 1.00 . A A . 44 VAL HG13 1 1
14 19353 1 1 14 VAL HG21 H -5.532 0.276 -5.626 1.00 . A A . 44 VAL HG21 1 1
14 19354 1 1 14 VAL HG22 H -4.655 -1.021 -4.815 1.00 . A A . 44 VAL HG22 1 1
14 19355 1 1 14 VAL HG23 H -5.196 0.384 -3.898 1.00 . A A . 44 VAL HG23 1 1
14 19356 1 1 14 VAL N N -7.754 0.218 -6.326 1.00 . A A . 44 VAL N 1 1
14 19357 1 1 14 VAL O O -9.236 -2.836 -5.401 1.00 . A A . 44 VAL O 1 1
14 19358 1 1 15 LYS C C -11.968 -1.782 -5.670 1.00 . A A . 45 LYS C 1 1
14 19359 1 1 15 LYS CA C -11.237 -1.147 -4.492 1.00 . A A . 45 LYS CA 1 1
14 19360 1 1 15 LYS CB C -12.020 0.064 -3.978 1.00 . A A . 45 LYS CB 1 1
14 19361 1 1 15 LYS CD C -12.688 1.084 -1.779 1.00 . A A . 45 LYS CD 1 1
14 19362 1 1 15 LYS CE C -14.027 1.295 -1.089 1.00 . A A . 45 LYS CE 1 1
14 19363 1 1 15 LYS CG C -12.695 -0.172 -2.636 1.00 . A A . 45 LYS CG 1 1
14 19364 1 1 15 LYS H H -9.637 0.197 -4.823 1.00 . A A . 45 LYS H 1 1
14 19365 1 1 15 LYS HA H -11.154 -1.874 -3.699 1.00 . A A . 45 LYS HA 1 1
14 19366 1 1 15 LYS HB2 H -11.343 0.898 -3.874 1.00 . A A . 45 LYS HB2 1 1
14 19367 1 1 15 LYS HB3 H -12.783 0.320 -4.699 1.00 . A A . 45 LYS HB3 1 1
14 19368 1 1 15 LYS HD2 H -11.919 0.991 -1.028 1.00 . A A . 45 LYS HD2 1 1
14 19369 1 1 15 LYS HD3 H -12.479 1.936 -2.409 1.00 . A A . 45 LYS HD3 1 1
14 19370 1 1 15 LYS HE2 H -14.552 0.352 -1.053 1.00 . A A . 45 LYS HE2 1 1
14 19371 1 1 15 LYS HE3 H -13.847 1.645 -0.083 1.00 . A A . 45 LYS HE3 1 1
14 19372 1 1 15 LYS HG2 H -13.717 -0.476 -2.807 1.00 . A A . 45 LYS HG2 1 1
14 19373 1 1 15 LYS HG3 H -12.168 -0.957 -2.113 1.00 . A A . 45 LYS HG3 1 1
14 19374 1 1 15 LYS HZ1 H -14.354 3.188 -1.910 1.00 . A A . 45 LYS HZ1 1 1
14 19375 1 1 15 LYS HZ2 H -15.745 2.467 -1.274 1.00 . A A . 45 LYS HZ2 1 1
14 19376 1 1 15 LYS HZ3 H -15.118 1.935 -2.751 1.00 . A A . 45 LYS HZ3 1 1
14 19377 1 1 15 LYS N N -9.889 -0.747 -4.877 1.00 . A A . 45 LYS N 1 1
14 19378 1 1 15 LYS NZ N -14.870 2.291 -1.806 1.00 . A A . 45 LYS NZ 1 1
14 19379 1 1 15 LYS O O -12.571 -2.847 -5.539 1.00 . A A . 45 LYS O 1 1
14 19380 1 1 16 ILE C C -11.857 -2.851 -8.568 1.00 . A A . 46 ILE C 1 1
14 19381 1 1 16 ILE CA C -12.568 -1.616 -8.022 1.00 . A A . 46 ILE CA 1 1
14 19382 1 1 16 ILE CB C -12.621 -0.538 -9.122 1.00 . A A . 46 ILE CB 1 1
14 19383 1 1 16 ILE CD1 C -12.981 1.958 -9.466 1.00 . A A . 46 ILE CD1 1 1
14 19384 1 1 16 ILE CG1 C -13.207 0.761 -8.566 1.00 . A A . 46 ILE CG1 1 1
14 19385 1 1 16 ILE CG2 C -13.438 -1.029 -10.308 1.00 . A A . 46 ILE CG2 1 1
14 19386 1 1 16 ILE H H -11.418 -0.276 -6.864 1.00 . A A . 46 ILE H 1 1
14 19387 1 1 16 ILE HA H -13.579 -1.882 -7.759 1.00 . A A . 46 ILE HA 1 1
14 19388 1 1 16 ILE HB H -11.613 -0.354 -9.462 1.00 . A A . 46 ILE HB 1 1
14 19389 1 1 16 ILE HD11 H -13.139 2.866 -8.902 1.00 . A A . 46 ILE HD11 1 1
14 19390 1 1 16 ILE HD12 H -13.674 1.922 -10.293 1.00 . A A . 46 ILE HD12 1 1
14 19391 1 1 16 ILE HD13 H -11.969 1.939 -9.842 1.00 . A A . 46 ILE HD13 1 1
14 19392 1 1 16 ILE HG12 H -14.272 0.642 -8.437 1.00 . A A . 46 ILE HG12 1 1
14 19393 1 1 16 ILE HG13 H -12.753 0.974 -7.610 1.00 . A A . 46 ILE HG13 1 1
14 19394 1 1 16 ILE HG21 H -14.446 -1.246 -9.987 1.00 . A A . 46 ILE HG21 1 1
14 19395 1 1 16 ILE HG22 H -12.988 -1.924 -10.710 1.00 . A A . 46 ILE HG22 1 1
14 19396 1 1 16 ILE HG23 H -13.460 -0.264 -11.071 1.00 . A A . 46 ILE HG23 1 1
14 19397 1 1 16 ILE N N -11.912 -1.120 -6.821 1.00 . A A . 46 ILE N 1 1
14 19398 1 1 16 ILE O O -12.494 -3.856 -8.885 1.00 . A A . 46 ILE O 1 1
14 19399 1 1 17 ARG C C -9.894 -5.114 -8.311 1.00 . A A . 47 ARG C 1 1
14 19400 1 1 17 ARG CA C -9.740 -3.878 -9.191 1.00 . A A . 47 ARG CA 1 1
14 19401 1 1 17 ARG CB C -8.265 -3.480 -9.278 1.00 . A A . 47 ARG CB 1 1
14 19402 1 1 17 ARG CD C -6.461 -2.878 -10.920 1.00 . A A . 47 ARG CD 1 1
14 19403 1 1 17 ARG CG C -7.920 -2.698 -10.534 1.00 . A A . 47 ARG CG 1 1
14 19404 1 1 17 ARG CZ C -6.301 -1.365 -12.859 1.00 . A A . 47 ARG CZ 1 1
14 19405 1 1 17 ARG H H -10.084 -1.940 -8.414 1.00 . A A . 47 ARG H 1 1
14 19406 1 1 17 ARG HA H -10.098 -4.112 -10.183 1.00 . A A . 47 ARG HA 1 1
14 19407 1 1 17 ARG HB2 H -8.017 -2.873 -8.421 1.00 . A A . 47 ARG HB2 1 1
14 19408 1 1 17 ARG HB3 H -7.662 -4.376 -9.261 1.00 . A A . 47 ARG HB3 1 1
14 19409 1 1 17 ARG HD2 H -5.882 -3.034 -10.022 1.00 . A A . 47 ARG HD2 1 1
14 19410 1 1 17 ARG HD3 H -6.375 -3.744 -11.559 1.00 . A A . 47 ARG HD3 1 1
14 19411 1 1 17 ARG HE H -5.272 -1.161 -11.161 1.00 . A A . 47 ARG HE 1 1
14 19412 1 1 17 ARG HG2 H -8.542 -3.045 -11.345 1.00 . A A . 47 ARG HG2 1 1
14 19413 1 1 17 ARG HG3 H -8.110 -1.649 -10.357 1.00 . A A . 47 ARG HG3 1 1
14 19414 1 1 17 ARG HH11 H -7.596 -2.900 -13.098 1.00 . A A . 47 ARG HH11 1 1
14 19415 1 1 17 ARG HH12 H -7.466 -1.821 -14.447 1.00 . A A . 47 ARG HH12 1 1
14 19416 1 1 17 ARG HH21 H -5.098 0.258 -12.933 1.00 . A A . 47 ARG HH21 1 1
14 19417 1 1 17 ARG HH22 H -6.047 -0.029 -14.354 1.00 . A A . 47 ARG HH22 1 1
14 19418 1 1 17 ARG N N -10.536 -2.768 -8.680 1.00 . A A . 47 ARG N 1 1
14 19419 1 1 17 ARG NE N -5.934 -1.713 -11.627 1.00 . A A . 47 ARG NE 1 1
14 19420 1 1 17 ARG NH1 N -7.194 -2.088 -13.521 1.00 . A A . 47 ARG NH1 1 1
14 19421 1 1 17 ARG NH2 N -5.772 -0.291 -13.428 1.00 . A A . 47 ARG NH2 1 1
14 19422 1 1 17 ARG O O -9.908 -6.242 -8.805 1.00 . A A . 47 ARG O 1 1
14 19423 1 1 18 PHE C C -11.522 -5.928 -5.365 1.00 . A A . 48 PHE C 1 1
14 19424 1 1 18 PHE CA C -10.164 -5.994 -6.057 1.00 . A A . 48 PHE CA 1 1
14 19425 1 1 18 PHE CB C -9.044 -5.959 -5.016 1.00 . A A . 48 PHE CB 1 1
14 19426 1 1 18 PHE CD1 C -7.774 -8.031 -5.645 1.00 . A A . 48 PHE CD1 1 1
14 19427 1 1 18 PHE CD2 C -6.626 -5.942 -5.689 1.00 . A A . 48 PHE CD2 1 1
14 19428 1 1 18 PHE CE1 C -6.622 -8.676 -6.053 1.00 . A A . 48 PHE CE1 1 1
14 19429 1 1 18 PHE CE2 C -5.471 -6.582 -6.096 1.00 . A A . 48 PHE CE2 1 1
14 19430 1 1 18 PHE CG C -7.790 -6.658 -5.459 1.00 . A A . 48 PHE CG 1 1
14 19431 1 1 18 PHE CZ C -5.469 -7.950 -6.278 1.00 . A A . 48 PHE CZ 1 1
14 19432 1 1 18 PHE H H -9.994 -3.974 -6.671 1.00 . A A . 48 PHE H 1 1
14 19433 1 1 18 PHE HA H -10.102 -6.919 -6.610 1.00 . A A . 48 PHE HA 1 1
14 19434 1 1 18 PHE HB2 H -8.792 -4.933 -4.801 1.00 . A A . 48 PHE HB2 1 1
14 19435 1 1 18 PHE HB3 H -9.389 -6.438 -4.110 1.00 . A A . 48 PHE HB3 1 1
14 19436 1 1 18 PHE HD1 H -8.676 -8.600 -5.470 1.00 . A A . 48 PHE HD1 1 1
14 19437 1 1 18 PHE HD2 H -6.627 -4.871 -5.547 1.00 . A A . 48 PHE HD2 1 1
14 19438 1 1 18 PHE HE1 H -6.623 -9.747 -6.193 1.00 . A A . 48 PHE HE1 1 1
14 19439 1 1 18 PHE HE2 H -4.570 -6.012 -6.271 1.00 . A A . 48 PHE HE2 1 1
14 19440 1 1 18 PHE HZ H -4.568 -8.452 -6.596 1.00 . A A . 48 PHE HZ 1 1
14 19441 1 1 18 PHE N N -10.011 -4.895 -7.005 1.00 . A A . 48 PHE N 1 1
14 19442 1 1 18 PHE O O -11.635 -6.196 -4.169 1.00 . A A . 48 PHE O 1 1
14 19443 1 1 19 GLY C C -14.510 -6.831 -5.323 1.00 . A A . 49 GLY C 1 1
14 19444 1 1 19 GLY CA C -13.886 -5.472 -5.574 1.00 . A A . 49 GLY CA 1 1
14 19445 1 1 19 GLY H H -12.395 -5.366 -7.074 1.00 . A A . 49 GLY H 1 1
14 19446 1 1 19 GLY HA2 H -13.839 -4.931 -4.639 1.00 . A A . 49 GLY HA2 1 1
14 19447 1 1 19 GLY HA3 H -14.510 -4.924 -6.264 1.00 . A A . 49 GLY HA3 1 1
14 19448 1 1 19 GLY N N -12.548 -5.568 -6.127 1.00 . A A . 49 GLY N 1 1
14 19449 1 1 19 GLY O O -15.354 -6.979 -4.439 1.00 . A A . 49 GLY O 1 1
14 19450 1 1 20 SER C C -13.691 -10.048 -5.112 1.00 . A A . 50 SER C 1 1
14 19451 1 1 20 SER CA C -14.620 -9.178 -5.958 1.00 . A A . 50 SER CA 1 1
14 19452 1 1 20 SER CB C -14.819 -9.817 -7.334 1.00 . A A . 50 SER CB 1 1
14 19453 1 1 20 SER H H -13.420 -7.644 -6.789 1.00 . A A . 50 SER H 1 1
14 19454 1 1 20 SER HA H -15.577 -9.109 -5.463 1.00 . A A . 50 SER HA 1 1
14 19455 1 1 20 SER HB2 H -13.856 -10.036 -7.770 1.00 . A A . 50 SER HB2 1 1
14 19456 1 1 20 SER HB3 H -15.381 -10.732 -7.225 1.00 . A A . 50 SER HB3 1 1
14 19457 1 1 20 SER HG H -15.144 -8.996 -9.083 1.00 . A A . 50 SER HG 1 1
14 19458 1 1 20 SER N N -14.094 -7.825 -6.101 1.00 . A A . 50 SER N 1 1
14 19459 1 1 20 SER O O -13.811 -11.273 -5.105 1.00 . A A . 50 SER O 1 1
14 19460 1 1 20 SER OG O -15.524 -8.948 -8.203 1.00 . A A . 50 SER OG 1 1
14 19461 1 1 21 ASP C C -11.600 -9.386 -2.237 1.00 . A A . 51 ASP C 1 1
14 19462 1 1 21 ASP CA C -11.828 -10.127 -3.552 1.00 . A A . 51 ASP CA 1 1
14 19463 1 1 21 ASP CB C -10.497 -10.326 -4.281 1.00 . A A . 51 ASP CB 1 1
14 19464 1 1 21 ASP CG C -9.741 -11.541 -3.781 1.00 . A A . 51 ASP CG 1 1
14 19465 1 1 21 ASP H H -12.718 -8.439 -4.436 1.00 . A A . 51 ASP H 1 1
14 19466 1 1 21 ASP HA H -12.258 -11.088 -3.339 1.00 . A A . 51 ASP HA 1 1
14 19467 1 1 21 ASP HB2 H -10.688 -10.453 -5.336 1.00 . A A . 51 ASP HB2 1 1
14 19468 1 1 21 ASP HB3 H -9.879 -9.454 -4.133 1.00 . A A . 51 ASP HB3 1 1
14 19469 1 1 21 ASP N N -12.766 -9.409 -4.398 1.00 . A A . 51 ASP N 1 1
14 19470 1 1 21 ASP O O -10.577 -8.726 -2.056 1.00 . A A . 51 ASP O 1 1
14 19471 1 1 21 ASP OD1 O -10.189 -12.675 -4.057 1.00 . A A . 51 ASP OD1 1 1
14 19472 1 1 21 ASP OD2 O -8.702 -11.361 -3.113 1.00 . A A . 51 ASP OD2 1 1
14 19473 1 1 22 PRO C C -11.138 -9.130 0.716 1.00 . A A . 52 PRO C 1 1
14 19474 1 1 22 PRO CA C -12.454 -8.821 0.007 1.00 . A A . 52 PRO CA 1 1
14 19475 1 1 22 PRO CB C -13.632 -9.398 0.795 1.00 . A A . 52 PRO CB 1 1
14 19476 1 1 22 PRO CD C -13.808 -10.254 -1.430 1.00 . A A . 52 PRO CD 1 1
14 19477 1 1 22 PRO CG C -14.618 -9.809 -0.244 1.00 . A A . 52 PRO CG 1 1
14 19478 1 1 22 PRO HA H -12.568 -7.752 -0.086 1.00 . A A . 52 PRO HA 1 1
14 19479 1 1 22 PRO HB2 H -13.299 -10.243 1.379 1.00 . A A . 52 PRO HB2 1 1
14 19480 1 1 22 PRO HB3 H -14.039 -8.639 1.446 1.00 . A A . 52 PRO HB3 1 1
14 19481 1 1 22 PRO HD2 H -13.617 -11.316 -1.379 1.00 . A A . 52 PRO HD2 1 1
14 19482 1 1 22 PRO HD3 H -14.317 -10.004 -2.349 1.00 . A A . 52 PRO HD3 1 1
14 19483 1 1 22 PRO HG2 H -15.222 -10.624 0.125 1.00 . A A . 52 PRO HG2 1 1
14 19484 1 1 22 PRO HG3 H -15.241 -8.968 -0.510 1.00 . A A . 52 PRO HG3 1 1
14 19485 1 1 22 PRO N N -12.555 -9.486 -1.297 1.00 . A A . 52 PRO N 1 1
14 19486 1 1 22 PRO O O -10.683 -8.360 1.561 1.00 . A A . 52 PRO O 1 1
14 19487 1 1 23 ALA C C -8.194 -9.608 0.774 1.00 . A A . 53 ALA C 1 1
14 19488 1 1 23 ALA CA C -9.270 -10.670 0.972 1.00 . A A . 53 ALA CA 1 1
14 19489 1 1 23 ALA CB C -8.814 -12.001 0.391 1.00 . A A . 53 ALA CB 1 1
14 19490 1 1 23 ALA H H -10.945 -10.836 -0.311 1.00 . A A . 53 ALA H 1 1
14 19491 1 1 23 ALA HA H -9.437 -10.807 2.031 1.00 . A A . 53 ALA HA 1 1
14 19492 1 1 23 ALA HB1 H -8.078 -11.824 -0.379 1.00 . A A . 53 ALA HB1 1 1
14 19493 1 1 23 ALA HB2 H -9.662 -12.518 -0.033 1.00 . A A . 53 ALA HB2 1 1
14 19494 1 1 23 ALA HB3 H -8.379 -12.605 1.172 1.00 . A A . 53 ALA HB3 1 1
14 19495 1 1 23 ALA N N -10.532 -10.262 0.367 1.00 . A A . 53 ALA N 1 1
14 19496 1 1 23 ALA O O -7.590 -9.135 1.736 1.00 . A A . 53 ALA O 1 1
14 19497 1 1 24 THR C C -7.280 -6.901 -0.132 1.00 . A A . 54 THR C 1 1
14 19498 1 1 24 THR CA C -6.956 -8.231 -0.806 1.00 . A A . 54 THR CA 1 1
14 19499 1 1 24 THR CB C -6.867 -8.040 -2.320 1.00 . A A . 54 THR CB 1 1
14 19500 1 1 24 THR CG2 C -5.585 -7.367 -2.765 1.00 . A A . 54 THR CG2 1 1
14 19501 1 1 24 THR H H -8.473 -9.651 -1.206 1.00 . A A . 54 THR H 1 1
14 19502 1 1 24 THR HA H -6.003 -8.583 -0.439 1.00 . A A . 54 THR HA 1 1
14 19503 1 1 24 THR HB H -7.693 -7.424 -2.644 1.00 . A A . 54 THR HB 1 1
14 19504 1 1 24 THR HG1 H -6.158 -9.798 -2.813 1.00 . A A . 54 THR HG1 1 1
14 19505 1 1 24 THR HG21 H -4.983 -8.072 -3.319 1.00 . A A . 54 THR HG21 1 1
14 19506 1 1 24 THR HG22 H -5.038 -7.028 -1.898 1.00 . A A . 54 THR HG22 1 1
14 19507 1 1 24 THR HG23 H -5.823 -6.522 -3.395 1.00 . A A . 54 THR HG23 1 1
14 19508 1 1 24 THR N N -7.959 -9.238 -0.481 1.00 . A A . 54 THR N 1 1
14 19509 1 1 24 THR O O -6.386 -6.194 0.332 1.00 . A A . 54 THR O 1 1
14 19510 1 1 24 THR OG1 O -6.951 -9.287 -2.988 1.00 . A A . 54 THR OG1 1 1
14 19511 1 1 25 TYR C C -8.765 -5.343 2.040 1.00 . A A . 55 TYR C 1 1
14 19512 1 1 25 TYR CA C -9.009 -5.322 0.534 1.00 . A A . 55 TYR CA 1 1
14 19513 1 1 25 TYR CB C -10.493 -5.087 0.249 1.00 . A A . 55 TYR CB 1 1
14 19514 1 1 25 TYR CD1 C -10.289 -2.595 -0.100 1.00 . A A . 55 TYR CD1 1 1
14 19515 1 1 25 TYR CD2 C -12.016 -3.392 1.336 1.00 . A A . 55 TYR CD2 1 1
14 19516 1 1 25 TYR CE1 C -10.695 -1.294 0.128 1.00 . A A . 55 TYR CE1 1 1
14 19517 1 1 25 TYR CE2 C -12.429 -2.094 1.568 1.00 . A A . 55 TYR CE2 1 1
14 19518 1 1 25 TYR CG C -10.941 -3.665 0.500 1.00 . A A . 55 TYR CG 1 1
14 19519 1 1 25 TYR CZ C -11.765 -1.048 0.961 1.00 . A A . 55 TYR CZ 1 1
14 19520 1 1 25 TYR H H -9.232 -7.172 -0.470 1.00 . A A . 55 TYR H 1 1
14 19521 1 1 25 TYR HA H -8.437 -4.516 0.100 1.00 . A A . 55 TYR HA 1 1
14 19522 1 1 25 TYR HB2 H -10.695 -5.320 -0.786 1.00 . A A . 55 TYR HB2 1 1
14 19523 1 1 25 TYR HB3 H -11.081 -5.737 0.880 1.00 . A A . 55 TYR HB3 1 1
14 19524 1 1 25 TYR HD1 H -9.451 -2.790 -0.753 1.00 . A A . 55 TYR HD1 1 1
14 19525 1 1 25 TYR HD2 H -12.534 -4.213 1.811 1.00 . A A . 55 TYR HD2 1 1
14 19526 1 1 25 TYR HE1 H -10.175 -0.475 -0.348 1.00 . A A . 55 TYR HE1 1 1
14 19527 1 1 25 TYR HE2 H -13.267 -1.902 2.222 1.00 . A A . 55 TYR HE2 1 1
14 19528 1 1 25 TYR HH H -13.131 0.284 1.191 1.00 . A A . 55 TYR HH 1 1
14 19529 1 1 25 TYR N N -8.565 -6.567 -0.083 1.00 . A A . 55 TYR N 1 1
14 19530 1 1 25 TYR O O -8.092 -4.466 2.582 1.00 . A A . 55 TYR O 1 1
14 19531 1 1 25 TYR OH O -12.173 0.246 1.189 1.00 . A A . 55 TYR OH 1 1
14 19532 1 1 26 ASN C C -7.681 -6.606 4.527 1.00 . A A . 56 ASN C 1 1
14 19533 1 1 26 ASN CA C -9.155 -6.488 4.153 1.00 . A A . 56 ASN CA 1 1
14 19534 1 1 26 ASN CB C -9.926 -7.710 4.659 1.00 . A A . 56 ASN CB 1 1
14 19535 1 1 26 ASN CG C -11.056 -7.334 5.598 1.00 . A A . 56 ASN CG 1 1
14 19536 1 1 26 ASN H H -9.839 -7.021 2.221 1.00 . A A . 56 ASN H 1 1
14 19537 1 1 26 ASN HA H -9.561 -5.600 4.615 1.00 . A A . 56 ASN HA 1 1
14 19538 1 1 26 ASN HB2 H -10.346 -8.237 3.815 1.00 . A A . 56 ASN HB2 1 1
14 19539 1 1 26 ASN HB3 H -9.248 -8.365 5.185 1.00 . A A . 56 ASN HB3 1 1
14 19540 1 1 26 ASN HD21 H -9.760 -6.544 6.882 1.00 . A A . 56 ASN HD21 1 1
14 19541 1 1 26 ASN HD22 H -11.421 -6.464 7.349 1.00 . A A . 56 ASN HD22 1 1
14 19542 1 1 26 ASN N N -9.315 -6.351 2.709 1.00 . A A . 56 ASN N 1 1
14 19543 1 1 26 ASN ND2 N -10.710 -6.719 6.722 1.00 . A A . 56 ASN ND2 1 1
14 19544 1 1 26 ASN O O -7.265 -6.162 5.597 1.00 . A A . 56 ASN O 1 1
14 19545 1 1 26 ASN OD1 O -12.226 -7.593 5.315 1.00 . A A . 56 ASN OD1 1 1
14 19546 1 1 27 GLY C C -4.706 -6.078 3.746 1.00 . A A . 57 GLY C 1 1
14 19547 1 1 27 GLY CA C -5.478 -7.374 3.895 1.00 . A A . 57 GLY CA 1 1
14 19548 1 1 27 GLY H H -7.284 -7.542 2.804 1.00 . A A . 57 GLY H 1 1
14 19549 1 1 27 GLY HA2 H -5.346 -7.745 4.901 1.00 . A A . 57 GLY HA2 1 1
14 19550 1 1 27 GLY HA3 H -5.081 -8.099 3.200 1.00 . A A . 57 GLY HA3 1 1
14 19551 1 1 27 GLY N N -6.896 -7.207 3.640 1.00 . A A . 57 GLY N 1 1
14 19552 1 1 27 GLY O O -3.922 -5.711 4.621 1.00 . A A . 57 GLY O 1 1
14 19553 1 1 28 PHE C C -4.464 -3.131 3.511 1.00 . A A . 58 PHE C 1 1
14 19554 1 1 28 PHE CA C -4.244 -4.120 2.370 1.00 . A A . 58 PHE CA 1 1
14 19555 1 1 28 PHE CB C -4.737 -3.515 1.054 1.00 . A A . 58 PHE CB 1 1
14 19556 1 1 28 PHE CD1 C -2.688 -2.218 0.409 1.00 . A A . 58 PHE CD1 1 1
14 19557 1 1 28 PHE CD2 C -4.755 -1.044 0.618 1.00 . A A . 58 PHE CD2 1 1
14 19558 1 1 28 PHE CE1 C -2.050 -1.039 0.070 1.00 . A A . 58 PHE CE1 1 1
14 19559 1 1 28 PHE CE2 C -4.121 0.137 0.280 1.00 . A A . 58 PHE CE2 1 1
14 19560 1 1 28 PHE CG C -4.046 -2.233 0.686 1.00 . A A . 58 PHE CG 1 1
14 19561 1 1 28 PHE CZ C -2.767 0.139 0.005 1.00 . A A . 58 PHE CZ 1 1
14 19562 1 1 28 PHE H H -5.563 -5.729 1.973 1.00 . A A . 58 PHE H 1 1
14 19563 1 1 28 PHE HA H -3.188 -4.326 2.287 1.00 . A A . 58 PHE HA 1 1
14 19564 1 1 28 PHE HB2 H -4.570 -4.223 0.256 1.00 . A A . 58 PHE HB2 1 1
14 19565 1 1 28 PHE HB3 H -5.796 -3.313 1.134 1.00 . A A . 58 PHE HB3 1 1
14 19566 1 1 28 PHE HD1 H -2.127 -3.138 0.458 1.00 . A A . 58 PHE HD1 1 1
14 19567 1 1 28 PHE HD2 H -5.813 -1.044 0.833 1.00 . A A . 58 PHE HD2 1 1
14 19568 1 1 28 PHE HE1 H -0.992 -1.041 -0.144 1.00 . A A . 58 PHE HE1 1 1
14 19569 1 1 28 PHE HE2 H -4.684 1.057 0.230 1.00 . A A . 58 PHE HE2 1 1
14 19570 1 1 28 PHE HZ H -2.270 1.060 -0.259 1.00 . A A . 58 PHE HZ 1 1
14 19571 1 1 28 PHE N N -4.926 -5.384 2.633 1.00 . A A . 58 PHE N 1 1
14 19572 1 1 28 PHE O O -3.539 -2.441 3.935 1.00 . A A . 58 PHE O 1 1
14 19573 1 1 29 LEU C C -5.352 -2.599 6.392 1.00 . A A . 59 LEU C 1 1
14 19574 1 1 29 LEU CA C -6.037 -2.169 5.099 1.00 . A A . 59 LEU CA 1 1
14 19575 1 1 29 LEU CB C -7.553 -2.126 5.300 1.00 . A A . 59 LEU CB 1 1
14 19576 1 1 29 LEU CD1 C -8.909 -1.696 3.234 1.00 . A A . 59 LEU CD1 1 1
14 19577 1 1 29 LEU CD2 C -9.348 -0.374 5.310 1.00 . A A . 59 LEU CD2 1 1
14 19578 1 1 29 LEU CG C -8.286 -1.068 4.471 1.00 . A A . 59 LEU CG 1 1
14 19579 1 1 29 LEU H H -6.393 -3.648 3.628 1.00 . A A . 59 LEU H 1 1
14 19580 1 1 29 LEU HA H -5.691 -1.180 4.834 1.00 . A A . 59 LEU HA 1 1
14 19581 1 1 29 LEU HB2 H -7.956 -3.096 5.047 1.00 . A A . 59 LEU HB2 1 1
14 19582 1 1 29 LEU HB3 H -7.751 -1.934 6.344 1.00 . A A . 59 LEU HB3 1 1
14 19583 1 1 29 LEU HD11 H -8.149 -2.225 2.677 1.00 . A A . 59 LEU HD11 1 1
14 19584 1 1 29 LEU HD12 H -9.336 -0.922 2.614 1.00 . A A . 59 LEU HD12 1 1
14 19585 1 1 29 LEU HD13 H -9.684 -2.387 3.531 1.00 . A A . 59 LEU HD13 1 1
14 19586 1 1 29 LEU HD21 H -9.006 -0.298 6.332 1.00 . A A . 59 LEU HD21 1 1
14 19587 1 1 29 LEU HD22 H -10.264 -0.947 5.279 1.00 . A A . 59 LEU HD22 1 1
14 19588 1 1 29 LEU HD23 H -9.529 0.615 4.916 1.00 . A A . 59 LEU HD23 1 1
14 19589 1 1 29 LEU HG H -7.577 -0.322 4.145 1.00 . A A . 59 LEU HG 1 1
14 19590 1 1 29 LEU N N -5.696 -3.071 4.006 1.00 . A A . 59 LEU N 1 1
14 19591 1 1 29 LEU O O -4.882 -1.765 7.165 1.00 . A A . 59 LEU O 1 1
14 19592 1 1 30 GLU C C -3.190 -4.102 7.864 1.00 . A A . 60 GLU C 1 1
14 19593 1 1 30 GLU CA C -4.674 -4.450 7.819 1.00 . A A . 60 GLU CA 1 1
14 19594 1 1 30 GLU CB C -4.854 -5.969 7.870 1.00 . A A . 60 GLU CB 1 1
14 19595 1 1 30 GLU CD C -4.168 -8.064 9.101 1.00 . A A . 60 GLU CD 1 1
14 19596 1 1 30 GLU CG C -4.474 -6.583 9.206 1.00 . A A . 60 GLU CG 1 1
14 19597 1 1 30 GLU H H -5.694 -4.522 5.967 1.00 . A A . 60 GLU H 1 1
14 19598 1 1 30 GLU HA H -5.161 -4.011 8.676 1.00 . A A . 60 GLU HA 1 1
14 19599 1 1 30 GLU HB2 H -5.890 -6.203 7.672 1.00 . A A . 60 GLU HB2 1 1
14 19600 1 1 30 GLU HB3 H -4.241 -6.419 7.104 1.00 . A A . 60 GLU HB3 1 1
14 19601 1 1 30 GLU HG2 H -3.598 -6.077 9.585 1.00 . A A . 60 GLU HG2 1 1
14 19602 1 1 30 GLU HG3 H -5.293 -6.447 9.897 1.00 . A A . 60 GLU HG3 1 1
14 19603 1 1 30 GLU N N -5.301 -3.907 6.621 1.00 . A A . 60 GLU N 1 1
14 19604 1 1 30 GLU O O -2.651 -3.772 8.920 1.00 . A A . 60 GLU O 1 1
14 19605 1 1 30 GLU OE1 O -4.905 -8.773 8.385 1.00 . A A . 60 GLU OE1 1 1
14 19606 1 1 30 GLU OE2 O -3.192 -8.516 9.736 1.00 . A A . 60 GLU OE2 1 1
14 19607 1 1 31 ILE C C -0.848 -2.401 6.945 1.00 . A A . 61 ILE C 1 1
14 19608 1 1 31 ILE CA C -1.113 -3.867 6.618 1.00 . A A . 61 ILE CA 1 1
14 19609 1 1 31 ILE CB C -0.559 -4.178 5.213 1.00 . A A . 61 ILE CB 1 1
14 19610 1 1 31 ILE CD1 C -1.178 -5.767 3.323 1.00 . A A . 61 ILE CD1 1 1
14 19611 1 1 31 ILE CG1 C -0.915 -5.609 4.805 1.00 . A A . 61 ILE CG1 1 1
14 19612 1 1 31 ILE CG2 C 0.948 -3.973 5.179 1.00 . A A . 61 ILE CG2 1 1
14 19613 1 1 31 ILE H H -3.018 -4.444 5.902 1.00 . A A . 61 ILE H 1 1
14 19614 1 1 31 ILE HA H -0.590 -4.485 7.333 1.00 . A A . 61 ILE HA 1 1
14 19615 1 1 31 ILE HB H -1.007 -3.489 4.513 1.00 . A A . 61 ILE HB 1 1
14 19616 1 1 31 ILE HD11 H -0.684 -6.657 2.962 1.00 . A A . 61 ILE HD11 1 1
14 19617 1 1 31 ILE HD12 H -0.797 -4.905 2.795 1.00 . A A . 61 ILE HD12 1 1
14 19618 1 1 31 ILE HD13 H -2.242 -5.851 3.153 1.00 . A A . 61 ILE HD13 1 1
14 19619 1 1 31 ILE HG12 H -0.100 -6.265 5.067 1.00 . A A . 61 ILE HG12 1 1
14 19620 1 1 31 ILE HG13 H -1.804 -5.917 5.335 1.00 . A A . 61 ILE HG13 1 1
14 19621 1 1 31 ILE HG21 H 1.195 -3.032 5.648 1.00 . A A . 61 ILE HG21 1 1
14 19622 1 1 31 ILE HG22 H 1.288 -3.963 4.153 1.00 . A A . 61 ILE HG22 1 1
14 19623 1 1 31 ILE HG23 H 1.435 -4.779 5.709 1.00 . A A . 61 ILE HG23 1 1
14 19624 1 1 31 ILE N N -2.534 -4.176 6.710 1.00 . A A . 61 ILE N 1 1
14 19625 1 1 31 ILE O O -0.007 -2.084 7.786 1.00 . A A . 61 ILE O 1 1
14 19626 1 1 32 MET C C -1.758 0.289 7.941 1.00 . A A . 62 MET C 1 1
14 19627 1 1 32 MET CA C -1.419 -0.078 6.499 1.00 . A A . 62 MET CA 1 1
14 19628 1 1 32 MET CB C -2.312 0.707 5.534 1.00 . A A . 62 MET CB 1 1
14 19629 1 1 32 MET CE C 0.029 -0.267 3.002 1.00 . A A . 62 MET CE 1 1
14 19630 1 1 32 MET CG C -1.535 1.480 4.480 1.00 . A A . 62 MET CG 1 1
14 19631 1 1 32 MET H H -2.231 -1.824 5.621 1.00 . A A . 62 MET H 1 1
14 19632 1 1 32 MET HA H -0.388 0.176 6.308 1.00 . A A . 62 MET HA 1 1
14 19633 1 1 32 MET HB2 H -2.971 0.016 5.029 1.00 . A A . 62 MET HB2 1 1
14 19634 1 1 32 MET HB3 H -2.906 1.410 6.098 1.00 . A A . 62 MET HB3 1 1
14 19635 1 1 32 MET HE1 H 0.135 -0.907 2.138 1.00 . A A . 62 MET HE1 1 1
14 19636 1 1 32 MET HE2 H 0.022 -0.869 3.898 1.00 . A A . 62 MET HE2 1 1
14 19637 1 1 32 MET HE3 H 0.856 0.426 3.039 1.00 . A A . 62 MET HE3 1 1
14 19638 1 1 32 MET HG2 H -1.992 2.450 4.356 1.00 . A A . 62 MET HG2 1 1
14 19639 1 1 32 MET HG3 H -0.517 1.604 4.823 1.00 . A A . 62 MET HG3 1 1
14 19640 1 1 32 MET N N -1.575 -1.511 6.278 1.00 . A A . 62 MET N 1 1
14 19641 1 1 32 MET O O -1.067 1.093 8.566 1.00 . A A . 62 MET O 1 1
14 19642 1 1 32 MET SD S -1.508 0.645 2.882 1.00 . A A . 62 MET SD 1 1
14 19643 1 1 33 LYS C C -2.206 -0.521 10.832 1.00 . A A . 63 LYS C 1 1
14 19644 1 1 33 LYS CA C -3.254 -0.046 9.831 1.00 . A A . 63 LYS CA 1 1
14 19645 1 1 33 LYS CB C -4.591 -0.735 10.110 1.00 . A A . 63 LYS CB 1 1
14 19646 1 1 33 LYS CD C -6.539 -1.053 11.669 1.00 . A A . 63 LYS CD 1 1
14 19647 1 1 33 LYS CE C -7.651 -0.028 11.844 1.00 . A A . 63 LYS CE 1 1
14 19648 1 1 33 LYS CG C -5.187 -0.386 11.464 1.00 . A A . 63 LYS CG 1 1
14 19649 1 1 33 LYS H H -3.334 -0.941 7.914 1.00 . A A . 63 LYS H 1 1
14 19650 1 1 33 LYS HA H -3.381 1.021 9.940 1.00 . A A . 63 LYS HA 1 1
14 19651 1 1 33 LYS HB2 H -5.297 -0.448 9.345 1.00 . A A . 63 LYS HB2 1 1
14 19652 1 1 33 LYS HB3 H -4.445 -1.805 10.069 1.00 . A A . 63 LYS HB3 1 1
14 19653 1 1 33 LYS HD2 H -6.763 -1.665 10.809 1.00 . A A . 63 LYS HD2 1 1
14 19654 1 1 33 LYS HD3 H -6.491 -1.673 12.552 1.00 . A A . 63 LYS HD3 1 1
14 19655 1 1 33 LYS HE2 H -8.240 -0.300 12.707 1.00 . A A . 63 LYS HE2 1 1
14 19656 1 1 33 LYS HE3 H -7.207 0.944 12.004 1.00 . A A . 63 LYS HE3 1 1
14 19657 1 1 33 LYS HG2 H -4.512 -0.717 12.238 1.00 . A A . 63 LYS HG2 1 1
14 19658 1 1 33 LYS HG3 H -5.309 0.686 11.526 1.00 . A A . 63 LYS HG3 1 1
14 19659 1 1 33 LYS HZ1 H -9.105 -0.835 10.580 1.00 . A A . 63 LYS HZ1 1 1
14 19660 1 1 33 LYS HZ2 H -7.971 0.138 9.786 1.00 . A A . 63 LYS HZ2 1 1
14 19661 1 1 33 LYS HZ3 H -9.182 0.849 10.727 1.00 . A A . 63 LYS HZ3 1 1
14 19662 1 1 33 LYS N N -2.824 -0.308 8.463 1.00 . A A . 63 LYS N 1 1
14 19663 1 1 33 LYS NZ N -8.539 0.035 10.651 1.00 . A A . 63 LYS NZ 1 1
14 19664 1 1 33 LYS O O -2.061 0.050 11.913 1.00 . A A . 63 LYS O 1 1
14 19665 1 1 34 GLU C C 0.737 -1.162 11.455 1.00 . A A . 64 GLU C 1 1
14 19666 1 1 34 GLU CA C -0.442 -2.122 11.330 1.00 . A A . 64 GLU CA 1 1
14 19667 1 1 34 GLU CB C 0.038 -3.470 10.789 1.00 . A A . 64 GLU CB 1 1
14 19668 1 1 34 GLU CD C -0.120 -5.985 10.978 1.00 . A A . 64 GLU CD 1 1
14 19669 1 1 34 GLU CG C -0.768 -4.653 11.302 1.00 . A A . 64 GLU CG 1 1
14 19670 1 1 34 GLU H H -1.639 -1.982 9.591 1.00 . A A . 64 GLU H 1 1
14 19671 1 1 34 GLU HA H -0.873 -2.271 12.309 1.00 . A A . 64 GLU HA 1 1
14 19672 1 1 34 GLU HB2 H -0.027 -3.457 9.712 1.00 . A A . 64 GLU HB2 1 1
14 19673 1 1 34 GLU HB3 H 1.069 -3.614 11.077 1.00 . A A . 64 GLU HB3 1 1
14 19674 1 1 34 GLU HG2 H -0.865 -4.569 12.374 1.00 . A A . 64 GLU HG2 1 1
14 19675 1 1 34 GLU HG3 H -1.748 -4.626 10.849 1.00 . A A . 64 GLU HG3 1 1
14 19676 1 1 34 GLU N N -1.477 -1.570 10.464 1.00 . A A . 64 GLU N 1 1
14 19677 1 1 34 GLU O O 1.275 -0.962 12.543 1.00 . A A . 64 GLU O 1 1
14 19678 1 1 34 GLU OE1 O 0.060 -6.281 9.778 1.00 . A A . 64 GLU OE1 1 1
14 19679 1 1 34 GLU OE2 O 0.208 -6.731 11.924 1.00 . A A . 64 GLU OE2 1 1
14 19680 1 1 35 PHE C C 1.939 1.594 11.174 1.00 . A A . 65 PHE C 1 1
14 19681 1 1 35 PHE CA C 2.247 0.370 10.317 1.00 . A A . 65 PHE CA 1 1
14 19682 1 1 35 PHE CB C 2.558 0.803 8.883 1.00 . A A . 65 PHE CB 1 1
14 19683 1 1 35 PHE CD1 C 5.064 0.766 9.007 1.00 . A A . 65 PHE CD1 1 1
14 19684 1 1 35 PHE CD2 C 3.992 2.784 8.320 1.00 . A A . 65 PHE CD2 1 1
14 19685 1 1 35 PHE CE1 C 6.298 1.372 8.869 1.00 . A A . 65 PHE CE1 1 1
14 19686 1 1 35 PHE CE2 C 5.225 3.394 8.181 1.00 . A A . 65 PHE CE2 1 1
14 19687 1 1 35 PHE CG C 3.898 1.464 8.733 1.00 . A A . 65 PHE CG 1 1
14 19688 1 1 35 PHE CZ C 6.379 2.687 8.456 1.00 . A A . 65 PHE CZ 1 1
14 19689 1 1 35 PHE H H 0.663 -0.770 9.495 1.00 . A A . 65 PHE H 1 1
14 19690 1 1 35 PHE HA H 3.110 -0.133 10.726 1.00 . A A . 65 PHE HA 1 1
14 19691 1 1 35 PHE HB2 H 2.542 -0.065 8.241 1.00 . A A . 65 PHE HB2 1 1
14 19692 1 1 35 PHE HB3 H 1.803 1.502 8.553 1.00 . A A . 65 PHE HB3 1 1
14 19693 1 1 35 PHE HD1 H 5.001 -0.263 9.328 1.00 . A A . 65 PHE HD1 1 1
14 19694 1 1 35 PHE HD2 H 3.091 3.337 8.105 1.00 . A A . 65 PHE HD2 1 1
14 19695 1 1 35 PHE HE1 H 7.199 0.816 9.085 1.00 . A A . 65 PHE HE1 1 1
14 19696 1 1 35 PHE HE2 H 5.285 4.423 7.858 1.00 . A A . 65 PHE HE2 1 1
14 19697 1 1 35 PHE HZ H 7.343 3.161 8.349 1.00 . A A . 65 PHE HZ 1 1
14 19698 1 1 35 PHE N N 1.132 -0.570 10.332 1.00 . A A . 65 PHE N 1 1
14 19699 1 1 35 PHE O O 2.780 2.047 11.951 1.00 . A A . 65 PHE O 1 1
14 19700 1 1 36 LYS C C 0.405 3.029 13.289 1.00 . A A . 66 LYS C 1 1
14 19701 1 1 36 LYS CA C 0.311 3.296 11.790 1.00 . A A . 66 LYS CA 1 1
14 19702 1 1 36 LYS CB C -1.120 3.691 11.414 1.00 . A A . 66 LYS CB 1 1
14 19703 1 1 36 LYS CD C -2.585 5.731 11.499 1.00 . A A . 66 LYS CD 1 1
14 19704 1 1 36 LYS CE C -2.410 6.547 12.770 1.00 . A A . 66 LYS CE 1 1
14 19705 1 1 36 LYS CG C -1.264 5.152 11.021 1.00 . A A . 66 LYS CG 1 1
14 19706 1 1 36 LYS H H 0.103 1.718 10.393 1.00 . A A . 66 LYS H 1 1
14 19707 1 1 36 LYS HA H 0.977 4.108 11.541 1.00 . A A . 66 LYS HA 1 1
14 19708 1 1 36 LYS HB2 H -1.441 3.083 10.582 1.00 . A A . 66 LYS HB2 1 1
14 19709 1 1 36 LYS HB3 H -1.769 3.502 12.258 1.00 . A A . 66 LYS HB3 1 1
14 19710 1 1 36 LYS HD2 H -2.988 6.370 10.727 1.00 . A A . 66 LYS HD2 1 1
14 19711 1 1 36 LYS HD3 H -3.273 4.921 11.693 1.00 . A A . 66 LYS HD3 1 1
14 19712 1 1 36 LYS HE2 H -3.385 6.788 13.165 1.00 . A A . 66 LYS HE2 1 1
14 19713 1 1 36 LYS HE3 H -1.866 5.954 13.490 1.00 . A A . 66 LYS HE3 1 1
14 19714 1 1 36 LYS HG2 H -0.455 5.715 11.463 1.00 . A A . 66 LYS HG2 1 1
14 19715 1 1 36 LYS HG3 H -1.214 5.231 9.945 1.00 . A A . 66 LYS HG3 1 1
14 19716 1 1 36 LYS HZ1 H -2.235 8.455 11.936 1.00 . A A . 66 LYS HZ1 1 1
14 19717 1 1 36 LYS HZ2 H -0.773 7.607 12.021 1.00 . A A . 66 LYS HZ2 1 1
14 19718 1 1 36 LYS HZ3 H -1.443 8.281 13.421 1.00 . A A . 66 LYS HZ3 1 1
14 19719 1 1 36 LYS N N 0.729 2.125 11.028 1.00 . A A . 66 LYS N 1 1
14 19720 1 1 36 LYS NZ N -1.663 7.811 12.519 1.00 . A A . 66 LYS NZ 1 1
14 19721 1 1 36 LYS O O 0.671 3.937 14.077 1.00 . A A . 66 LYS O 1 1
14 19722 1 1 37 SER C C 1.672 1.510 15.623 1.00 . A A . 67 SER C 1 1
14 19723 1 1 37 SER CA C 0.251 1.385 15.078 1.00 . A A . 67 SER CA 1 1
14 19724 1 1 37 SER CB C -0.250 -0.049 15.251 1.00 . A A . 67 SER CB 1 1
14 19725 1 1 37 SER H H -0.019 1.098 13.001 1.00 . A A . 67 SER H 1 1
14 19726 1 1 37 SER HA H -0.395 2.049 15.633 1.00 . A A . 67 SER HA 1 1
14 19727 1 1 37 SER HB2 H 0.064 -0.642 14.405 1.00 . A A . 67 SER HB2 1 1
14 19728 1 1 37 SER HB3 H 0.166 -0.466 16.157 1.00 . A A . 67 SER HB3 1 1
14 19729 1 1 37 SER HG H -1.946 0.290 16.172 1.00 . A A . 67 SER HG 1 1
14 19730 1 1 37 SER N N 0.187 1.776 13.675 1.00 . A A . 67 SER N 1 1
14 19731 1 1 37 SER O O 1.886 1.458 16.835 1.00 . A A . 67 SER O 1 1
14 19732 1 1 37 SER OG O -1.664 -0.091 15.337 1.00 . A A . 67 SER OG 1 1
14 19733 1 1 38 GLN C C 4.532 0.527 15.800 1.00 . A A . 68 GLN C 1 1
14 19734 1 1 38 GLN CA C 4.041 1.799 15.117 1.00 . A A . 68 GLN CA 1 1
14 19735 1 1 38 GLN CB C 4.229 3.001 16.048 1.00 . A A . 68 GLN CB 1 1
14 19736 1 1 38 GLN CD C 3.602 5.440 16.246 1.00 . A A . 68 GLN CD 1 1
14 19737 1 1 38 GLN CG C 4.120 4.341 15.338 1.00 . A A . 68 GLN CG 1 1
14 19738 1 1 38 GLN H H 2.413 1.701 13.772 1.00 . A A . 68 GLN H 1 1
14 19739 1 1 38 GLN HA H 4.621 1.958 14.221 1.00 . A A . 68 GLN HA 1 1
14 19740 1 1 38 GLN HB2 H 3.477 2.965 16.821 1.00 . A A . 68 GLN HB2 1 1
14 19741 1 1 38 GLN HB3 H 5.206 2.939 16.504 1.00 . A A . 68 GLN HB3 1 1
14 19742 1 1 38 GLN HE21 H 2.303 6.012 14.854 1.00 . A A . 68 GLN HE21 1 1
14 19743 1 1 38 GLN HE22 H 2.275 6.918 16.324 1.00 . A A . 68 GLN HE22 1 1
14 19744 1 1 38 GLN HG2 H 5.097 4.624 14.978 1.00 . A A . 68 GLN HG2 1 1
14 19745 1 1 38 GLN HG3 H 3.445 4.237 14.501 1.00 . A A . 68 GLN HG3 1 1
14 19746 1 1 38 GLN N N 2.643 1.670 14.724 1.00 . A A . 68 GLN N 1 1
14 19747 1 1 38 GLN NE2 N 2.629 6.200 15.759 1.00 . A A . 68 GLN NE2 1 1
14 19748 1 1 38 GLN O O 5.244 0.581 16.803 1.00 . A A . 68 GLN O 1 1
14 19749 1 1 38 GLN OE1 O 4.072 5.604 17.372 1.00 . A A . 68 GLN OE1 1 1
14 19750 1 1 39 SER C C 5.410 -2.681 14.806 1.00 . A A . 69 SER C 1 1
14 19751 1 1 39 SER CA C 4.548 -1.908 15.799 1.00 . A A . 69 SER CA 1 1
14 19752 1 1 39 SER CB C 3.315 -2.732 16.171 1.00 . A A . 69 SER CB 1 1
14 19753 1 1 39 SER H H 3.582 -0.597 14.448 1.00 . A A . 69 SER H 1 1
14 19754 1 1 39 SER HA H 5.127 -1.722 16.692 1.00 . A A . 69 SER HA 1 1
14 19755 1 1 39 SER HB2 H 3.604 -3.531 16.836 1.00 . A A . 69 SER HB2 1 1
14 19756 1 1 39 SER HB3 H 2.595 -2.096 16.666 1.00 . A A . 69 SER HB3 1 1
14 19757 1 1 39 SER HG H 2.265 -4.111 15.257 1.00 . A A . 69 SER HG 1 1
14 19758 1 1 39 SER N N 4.148 -0.619 15.248 1.00 . A A . 69 SER N 1 1
14 19759 1 1 39 SER O O 6.377 -3.341 15.189 1.00 . A A . 69 SER O 1 1
14 19760 1 1 39 SER OG O 2.711 -3.294 15.020 1.00 . A A . 69 SER OG 1 1
14 19761 1 1 40 ILE C C 6.811 -2.359 11.823 1.00 . A A . 70 ILE C 1 1
14 19762 1 1 40 ILE CA C 5.793 -3.288 12.481 1.00 . A A . 70 ILE CA 1 1
14 19763 1 1 40 ILE CB C 4.845 -3.849 11.400 1.00 . A A . 70 ILE CB 1 1
14 19764 1 1 40 ILE CD1 C 4.776 -5.642 9.594 1.00 . A A . 70 ILE CD1 1 1
14 19765 1 1 40 ILE CG1 C 5.631 -4.665 10.370 1.00 . A A . 70 ILE CG1 1 1
14 19766 1 1 40 ILE CG2 C 4.083 -2.721 10.722 1.00 . A A . 70 ILE CG2 1 1
14 19767 1 1 40 ILE H H 4.273 -2.056 13.284 1.00 . A A . 70 ILE H 1 1
14 19768 1 1 40 ILE HA H 6.318 -4.116 12.934 1.00 . A A . 70 ILE HA 1 1
14 19769 1 1 40 ILE HB H 4.127 -4.493 11.884 1.00 . A A . 70 ILE HB 1 1
14 19770 1 1 40 ILE HD11 H 5.213 -5.812 8.622 1.00 . A A . 70 ILE HD11 1 1
14 19771 1 1 40 ILE HD12 H 3.782 -5.235 9.475 1.00 . A A . 70 ILE HD12 1 1
14 19772 1 1 40 ILE HD13 H 4.719 -6.577 10.131 1.00 . A A . 70 ILE HD13 1 1
14 19773 1 1 40 ILE HG12 H 6.090 -3.992 9.662 1.00 . A A . 70 ILE HG12 1 1
14 19774 1 1 40 ILE HG13 H 6.401 -5.227 10.877 1.00 . A A . 70 ILE HG13 1 1
14 19775 1 1 40 ILE HG21 H 3.442 -3.129 9.954 1.00 . A A . 70 ILE HG21 1 1
14 19776 1 1 40 ILE HG22 H 4.784 -2.030 10.275 1.00 . A A . 70 ILE HG22 1 1
14 19777 1 1 40 ILE HG23 H 3.482 -2.200 11.453 1.00 . A A . 70 ILE HG23 1 1
14 19778 1 1 40 ILE N N 5.052 -2.596 13.528 1.00 . A A . 70 ILE N 1 1
14 19779 1 1 40 ILE O O 6.674 -1.138 11.873 1.00 . A A . 70 ILE O 1 1
14 19780 1 1 41 ASP C C 8.450 -1.807 9.122 1.00 . A A . 71 ASP C 1 1
14 19781 1 1 41 ASP CA C 8.871 -2.175 10.541 1.00 . A A . 71 ASP CA 1 1
14 19782 1 1 41 ASP CB C 10.181 -2.965 10.508 1.00 . A A . 71 ASP CB 1 1
14 19783 1 1 41 ASP CG C 11.397 -2.075 10.671 1.00 . A A . 71 ASP CG 1 1
14 19784 1 1 41 ASP H H 7.885 -3.927 11.202 1.00 . A A . 71 ASP H 1 1
14 19785 1 1 41 ASP HA H 9.022 -1.268 11.106 1.00 . A A . 71 ASP HA 1 1
14 19786 1 1 41 ASP HB2 H 10.178 -3.689 11.309 1.00 . A A . 71 ASP HB2 1 1
14 19787 1 1 41 ASP HB3 H 10.258 -3.482 9.562 1.00 . A A . 71 ASP HB3 1 1
14 19788 1 1 41 ASP N N 7.831 -2.949 11.209 1.00 . A A . 71 ASP N 1 1
14 19789 1 1 41 ASP O O 7.339 -2.121 8.692 1.00 . A A . 71 ASP O 1 1
14 19790 1 1 41 ASP OD1 O 11.352 -0.916 10.207 1.00 . A A . 71 ASP OD1 1 1
14 19791 1 1 41 ASP OD2 O 12.396 -2.536 11.262 1.00 . A A . 71 ASP OD2 1 1
14 19792 1 1 42 THR C C 9.125 -1.922 6.079 1.00 . A A . 72 THR C 1 1
14 19793 1 1 42 THR CA C 9.064 -0.727 7.029 1.00 . A A . 72 THR CA 1 1
14 19794 1 1 42 THR CB C 10.058 0.350 6.582 1.00 . A A . 72 THR CB 1 1
14 19795 1 1 42 THR CG2 C 9.402 1.684 6.294 1.00 . A A . 72 THR CG2 1 1
14 19796 1 1 42 THR H H 10.211 -0.918 8.799 1.00 . A A . 72 THR H 1 1
14 19797 1 1 42 THR HA H 8.067 -0.315 7.005 1.00 . A A . 72 THR HA 1 1
14 19798 1 1 42 THR HB H 10.549 0.022 5.676 1.00 . A A . 72 THR HB 1 1
14 19799 1 1 42 THR HG1 H 10.650 0.978 8.341 1.00 . A A . 72 THR HG1 1 1
14 19800 1 1 42 THR HG21 H 8.331 1.553 6.235 1.00 . A A . 72 THR HG21 1 1
14 19801 1 1 42 THR HG22 H 9.769 2.071 5.355 1.00 . A A . 72 THR HG22 1 1
14 19802 1 1 42 THR HG23 H 9.637 2.378 7.086 1.00 . A A . 72 THR HG23 1 1
14 19803 1 1 42 THR N N 9.344 -1.139 8.400 1.00 . A A . 72 THR N 1 1
14 19804 1 1 42 THR O O 8.182 -2.175 5.328 1.00 . A A . 72 THR O 1 1
14 19805 1 1 42 THR OG1 O 11.049 0.565 7.572 1.00 . A A . 72 THR OG1 1 1
14 19806 1 1 43 PRO C C 9.212 -4.784 5.274 1.00 . A A . 73 PRO C 1 1
14 19807 1 1 43 PRO CA C 10.416 -3.846 5.235 1.00 . A A . 73 PRO CA 1 1
14 19808 1 1 43 PRO CB C 11.648 -4.534 5.822 1.00 . A A . 73 PRO CB 1 1
14 19809 1 1 43 PRO CD C 11.412 -2.444 6.964 1.00 . A A . 73 PRO CD 1 1
14 19810 1 1 43 PRO CG C 12.427 -3.433 6.455 1.00 . A A . 73 PRO CG 1 1
14 19811 1 1 43 PRO HA H 10.613 -3.559 4.213 1.00 . A A . 73 PRO HA 1 1
14 19812 1 1 43 PRO HB2 H 11.341 -5.272 6.549 1.00 . A A . 73 PRO HB2 1 1
14 19813 1 1 43 PRO HB3 H 12.210 -5.010 5.033 1.00 . A A . 73 PRO HB3 1 1
14 19814 1 1 43 PRO HD2 H 11.173 -2.648 7.997 1.00 . A A . 73 PRO HD2 1 1
14 19815 1 1 43 PRO HD3 H 11.780 -1.436 6.853 1.00 . A A . 73 PRO HD3 1 1
14 19816 1 1 43 PRO HG2 H 13.014 -3.822 7.274 1.00 . A A . 73 PRO HG2 1 1
14 19817 1 1 43 PRO HG3 H 13.066 -2.967 5.721 1.00 . A A . 73 PRO HG3 1 1
14 19818 1 1 43 PRO N N 10.239 -2.675 6.099 1.00 . A A . 73 PRO N 1 1
14 19819 1 1 43 PRO O O 8.933 -5.494 4.308 1.00 . A A . 73 PRO O 1 1
14 19820 1 1 44 GLY C C 6.146 -5.122 5.751 1.00 . A A . 74 GLY C 1 1
14 19821 1 1 44 GLY CA C 7.336 -5.632 6.540 1.00 . A A . 74 GLY CA 1 1
14 19822 1 1 44 GLY H H 8.770 -4.193 7.134 1.00 . A A . 74 GLY H 1 1
14 19823 1 1 44 GLY HA2 H 7.584 -6.625 6.195 1.00 . A A . 74 GLY HA2 1 1
14 19824 1 1 44 GLY HA3 H 7.067 -5.683 7.585 1.00 . A A . 74 GLY HA3 1 1
14 19825 1 1 44 GLY N N 8.501 -4.780 6.397 1.00 . A A . 74 GLY N 1 1
14 19826 1 1 44 GLY O O 5.380 -5.908 5.193 1.00 . A A . 74 GLY O 1 1
14 19827 1 1 45 VAL C C 5.040 -3.385 3.476 1.00 . A A . 75 VAL C 1 1
14 19828 1 1 45 VAL CA C 4.884 -3.189 4.981 1.00 . A A . 75 VAL CA 1 1
14 19829 1 1 45 VAL CB C 4.783 -1.681 5.280 1.00 . A A . 75 VAL CB 1 1
14 19830 1 1 45 VAL CG1 C 3.492 -1.110 4.714 1.00 . A A . 75 VAL CG1 1 1
14 19831 1 1 45 VAL CG2 C 4.875 -1.425 6.777 1.00 . A A . 75 VAL CG2 1 1
14 19832 1 1 45 VAL H H 6.634 -3.230 6.172 1.00 . A A . 75 VAL H 1 1
14 19833 1 1 45 VAL HA H 3.968 -3.662 5.304 1.00 . A A . 75 VAL HA 1 1
14 19834 1 1 45 VAL HB H 5.611 -1.182 4.800 1.00 . A A . 75 VAL HB 1 1
14 19835 1 1 45 VAL HG11 H 2.720 -1.865 4.745 1.00 . A A . 75 VAL HG11 1 1
14 19836 1 1 45 VAL HG12 H 3.654 -0.802 3.691 1.00 . A A . 75 VAL HG12 1 1
14 19837 1 1 45 VAL HG13 H 3.186 -0.258 5.301 1.00 . A A . 75 VAL HG13 1 1
14 19838 1 1 45 VAL HG21 H 4.606 -2.324 7.314 1.00 . A A . 75 VAL HG21 1 1
14 19839 1 1 45 VAL HG22 H 4.200 -0.628 7.049 1.00 . A A . 75 VAL HG22 1 1
14 19840 1 1 45 VAL HG23 H 5.886 -1.144 7.033 1.00 . A A . 75 VAL HG23 1 1
14 19841 1 1 45 VAL N N 5.990 -3.803 5.706 1.00 . A A . 75 VAL N 1 1
14 19842 1 1 45 VAL O O 4.066 -3.645 2.771 1.00 . A A . 75 VAL O 1 1
14 19843 1 1 46 ILE C C 6.371 -4.872 1.140 1.00 . A A . 76 ILE C 1 1
14 19844 1 1 46 ILE CA C 6.554 -3.421 1.573 1.00 . A A . 76 ILE CA 1 1
14 19845 1 1 46 ILE CB C 7.986 -2.968 1.228 1.00 . A A . 76 ILE CB 1 1
14 19846 1 1 46 ILE CD1 C 9.707 -1.268 2.021 1.00 . A A . 76 ILE CD1 1 1
14 19847 1 1 46 ILE CG1 C 8.244 -1.559 1.766 1.00 . A A . 76 ILE CG1 1 1
14 19848 1 1 46 ILE CG2 C 8.210 -3.013 -0.278 1.00 . A A . 76 ILE CG2 1 1
14 19849 1 1 46 ILE H H 7.006 -3.050 3.606 1.00 . A A . 76 ILE H 1 1
14 19850 1 1 46 ILE HA H 5.860 -2.802 1.021 1.00 . A A . 76 ILE HA 1 1
14 19851 1 1 46 ILE HB H 8.678 -3.655 1.690 1.00 . A A . 76 ILE HB 1 1
14 19852 1 1 46 ILE HD11 H 9.835 -0.215 2.221 1.00 . A A . 76 ILE HD11 1 1
14 19853 1 1 46 ILE HD12 H 10.286 -1.542 1.151 1.00 . A A . 76 ILE HD12 1 1
14 19854 1 1 46 ILE HD13 H 10.045 -1.841 2.872 1.00 . A A . 76 ILE HD13 1 1
14 19855 1 1 46 ILE HG12 H 7.883 -0.835 1.051 1.00 . A A . 76 ILE HG12 1 1
14 19856 1 1 46 ILE HG13 H 7.713 -1.434 2.698 1.00 . A A . 76 ILE HG13 1 1
14 19857 1 1 46 ILE HG21 H 7.268 -2.870 -0.785 1.00 . A A . 76 ILE HG21 1 1
14 19858 1 1 46 ILE HG22 H 8.624 -3.972 -0.551 1.00 . A A . 76 ILE HG22 1 1
14 19859 1 1 46 ILE HG23 H 8.898 -2.230 -0.563 1.00 . A A . 76 ILE HG23 1 1
14 19860 1 1 46 ILE N N 6.271 -3.258 2.993 1.00 . A A . 76 ILE N 1 1
14 19861 1 1 46 ILE O O 5.808 -5.148 0.082 1.00 . A A . 76 ILE O 1 1
14 19862 1 1 47 ARG C C 5.280 -7.630 1.508 1.00 . A A . 77 ARG C 1 1
14 19863 1 1 47 ARG CA C 6.741 -7.220 1.672 1.00 . A A . 77 ARG CA 1 1
14 19864 1 1 47 ARG CB C 7.393 -8.045 2.783 1.00 . A A . 77 ARG CB 1 1
14 19865 1 1 47 ARG CD C 9.515 -8.774 3.914 1.00 . A A . 77 ARG CD 1 1
14 19866 1 1 47 ARG CG C 8.911 -8.070 2.709 1.00 . A A . 77 ARG CG 1 1
14 19867 1 1 47 ARG CZ C 11.890 -9.100 3.341 1.00 . A A . 77 ARG CZ 1 1
14 19868 1 1 47 ARG H H 7.289 -5.512 2.797 1.00 . A A . 77 ARG H 1 1
14 19869 1 1 47 ARG HA H 7.261 -7.406 0.744 1.00 . A A . 77 ARG HA 1 1
14 19870 1 1 47 ARG HB2 H 7.107 -7.630 3.739 1.00 . A A . 77 ARG HB2 1 1
14 19871 1 1 47 ARG HB3 H 7.034 -9.061 2.719 1.00 . A A . 77 ARG HB3 1 1
14 19872 1 1 47 ARG HD2 H 9.826 -8.030 4.632 1.00 . A A . 77 ARG HD2 1 1
14 19873 1 1 47 ARG HD3 H 8.763 -9.409 4.357 1.00 . A A . 77 ARG HD3 1 1
14 19874 1 1 47 ARG HE H 10.530 -10.557 3.452 1.00 . A A . 77 ARG HE 1 1
14 19875 1 1 47 ARG HG2 H 9.210 -8.591 1.813 1.00 . A A . 77 ARG HG2 1 1
14 19876 1 1 47 ARG HG3 H 9.277 -7.054 2.676 1.00 . A A . 77 ARG HG3 1 1
14 19877 1 1 47 ARG HH11 H 11.374 -7.180 3.707 1.00 . A A . 77 ARG HH11 1 1
14 19878 1 1 47 ARG HH12 H 13.038 -7.437 3.304 1.00 . A A . 77 ARG HH12 1 1
14 19879 1 1 47 ARG HH21 H 12.719 -10.896 2.922 1.00 . A A . 77 ARG HH21 1 1
14 19880 1 1 47 ARG HH22 H 13.801 -9.546 2.858 1.00 . A A . 77 ARG HH22 1 1
14 19881 1 1 47 ARG N N 6.851 -5.796 1.968 1.00 . A A . 77 ARG N 1 1
14 19882 1 1 47 ARG NE N 10.670 -9.591 3.548 1.00 . A A . 77 ARG NE 1 1
14 19883 1 1 47 ARG NH1 N 12.119 -7.798 3.461 1.00 . A A . 77 ARG NH1 1 1
14 19884 1 1 47 ARG NH2 N 12.886 -9.914 3.014 1.00 . A A . 77 ARG NH2 1 1
14 19885 1 1 47 ARG O O 4.931 -8.360 0.580 1.00 . A A . 77 ARG O 1 1
14 19886 1 1 48 ARG C C 2.387 -6.998 1.060 1.00 . A A . 78 ARG C 1 1
14 19887 1 1 48 ARG CA C 3.009 -7.473 2.369 1.00 . A A . 78 ARG CA 1 1
14 19888 1 1 48 ARG CB C 2.285 -6.832 3.555 1.00 . A A . 78 ARG CB 1 1
14 19889 1 1 48 ARG CD C 3.561 -7.951 5.409 1.00 . A A . 78 ARG CD 1 1
14 19890 1 1 48 ARG CG C 2.197 -7.737 4.774 1.00 . A A . 78 ARG CG 1 1
14 19891 1 1 48 ARG CZ C 3.065 -9.626 7.146 1.00 . A A . 78 ARG CZ 1 1
14 19892 1 1 48 ARG H H 4.771 -6.577 3.129 1.00 . A A . 78 ARG H 1 1
14 19893 1 1 48 ARG HA H 2.907 -8.546 2.433 1.00 . A A . 78 ARG HA 1 1
14 19894 1 1 48 ARG HB2 H 2.809 -5.932 3.839 1.00 . A A . 78 ARG HB2 1 1
14 19895 1 1 48 ARG HB3 H 1.281 -6.574 3.253 1.00 . A A . 78 ARG HB3 1 1
14 19896 1 1 48 ARG HD2 H 4.319 -7.850 4.646 1.00 . A A . 78 ARG HD2 1 1
14 19897 1 1 48 ARG HD3 H 3.713 -7.199 6.168 1.00 . A A . 78 ARG HD3 1 1
14 19898 1 1 48 ARG HE H 4.246 -9.932 5.567 1.00 . A A . 78 ARG HE 1 1
14 19899 1 1 48 ARG HG2 H 1.541 -7.282 5.501 1.00 . A A . 78 ARG HG2 1 1
14 19900 1 1 48 ARG HG3 H 1.796 -8.693 4.473 1.00 . A A . 78 ARG HG3 1 1
14 19901 1 1 48 ARG HH11 H 2.163 -7.838 7.424 1.00 . A A . 78 ARG HH11 1 1
14 19902 1 1 48 ARG HH12 H 1.830 -9.032 8.633 1.00 . A A . 78 ARG HH12 1 1
14 19903 1 1 48 ARG HH21 H 3.810 -11.505 7.154 1.00 . A A . 78 ARG HH21 1 1
14 19904 1 1 48 ARG HH22 H 2.766 -11.115 8.480 1.00 . A A . 78 ARG HH22 1 1
14 19905 1 1 48 ARG N N 4.432 -7.156 2.414 1.00 . A A . 78 ARG N 1 1
14 19906 1 1 48 ARG NE N 3.679 -9.273 6.019 1.00 . A A . 78 ARG NE 1 1
14 19907 1 1 48 ARG NH1 N 2.289 -8.761 7.787 1.00 . A A . 78 ARG NH1 1 1
14 19908 1 1 48 ARG NH2 N 3.227 -10.849 7.634 1.00 . A A . 78 ARG NH2 1 1
14 19909 1 1 48 ARG O O 1.696 -7.754 0.378 1.00 . A A . 78 ARG O 1 1
14 19910 1 1 49 VAL C C 2.680 -5.864 -1.743 1.00 . A A . 79 VAL C 1 1
14 19911 1 1 49 VAL CA C 2.106 -5.163 -0.515 1.00 . A A . 79 VAL CA 1 1
14 19912 1 1 49 VAL CB C 2.406 -3.654 -0.606 1.00 . A A . 79 VAL CB 1 1
14 19913 1 1 49 VAL CG1 C 1.766 -3.052 -1.849 1.00 . A A . 79 VAL CG1 1 1
14 19914 1 1 49 VAL CG2 C 1.927 -2.938 0.647 1.00 . A A . 79 VAL CG2 1 1
14 19915 1 1 49 VAL H H 3.199 -5.185 1.297 1.00 . A A . 79 VAL H 1 1
14 19916 1 1 49 VAL HA H 1.033 -5.296 -0.506 1.00 . A A . 79 VAL HA 1 1
14 19917 1 1 49 VAL HB H 3.476 -3.525 -0.682 1.00 . A A . 79 VAL HB 1 1
14 19918 1 1 49 VAL HG11 H 0.923 -3.657 -2.149 1.00 . A A . 79 VAL HG11 1 1
14 19919 1 1 49 VAL HG12 H 2.492 -3.024 -2.650 1.00 . A A . 79 VAL HG12 1 1
14 19920 1 1 49 VAL HG13 H 1.431 -2.049 -1.632 1.00 . A A . 79 VAL HG13 1 1
14 19921 1 1 49 VAL HG21 H 0.994 -2.433 0.439 1.00 . A A . 79 VAL HG21 1 1
14 19922 1 1 49 VAL HG22 H 2.667 -2.212 0.953 1.00 . A A . 79 VAL HG22 1 1
14 19923 1 1 49 VAL HG23 H 1.780 -3.656 1.439 1.00 . A A . 79 VAL HG23 1 1
14 19924 1 1 49 VAL N N 2.639 -5.739 0.713 1.00 . A A . 79 VAL N 1 1
14 19925 1 1 49 VAL O O 1.963 -6.144 -2.702 1.00 . A A . 79 VAL O 1 1
14 19926 1 1 50 SER C C 4.074 -8.204 -3.047 1.00 . A A . 80 SER C 1 1
14 19927 1 1 50 SER CA C 4.649 -6.810 -2.815 1.00 . A A . 80 SER CA 1 1
14 19928 1 1 50 SER CB C 6.154 -6.902 -2.550 1.00 . A A . 80 SER CB 1 1
14 19929 1 1 50 SER H H 4.499 -5.895 -0.912 1.00 . A A . 80 SER H 1 1
14 19930 1 1 50 SER HA H 4.485 -6.219 -3.700 1.00 . A A . 80 SER HA 1 1
14 19931 1 1 50 SER HB2 H 6.427 -6.186 -1.790 1.00 . A A . 80 SER HB2 1 1
14 19932 1 1 50 SER HB3 H 6.398 -7.898 -2.211 1.00 . A A . 80 SER HB3 1 1
14 19933 1 1 50 SER HG H 6.849 -5.686 -3.919 1.00 . A A . 80 SER HG 1 1
14 19934 1 1 50 SER N N 3.979 -6.143 -1.705 1.00 . A A . 80 SER N 1 1
14 19935 1 1 50 SER O O 4.176 -8.753 -4.144 1.00 . A A . 80 SER O 1 1
14 19936 1 1 50 SER OG O 6.896 -6.624 -3.724 1.00 . A A . 80 SER OG 1 1
14 19937 1 1 51 GLN C C 1.395 -10.013 -2.439 1.00 . A A . 81 GLN C 1 1
14 19938 1 1 51 GLN CA C 2.880 -10.100 -2.099 1.00 . A A . 81 GLN CA 1 1
14 19939 1 1 51 GLN CB C 3.071 -10.856 -0.782 1.00 . A A . 81 GLN CB 1 1
14 19940 1 1 51 GLN CD C 5.333 -11.195 0.294 1.00 . A A . 81 GLN CD 1 1
14 19941 1 1 51 GLN CG C 4.340 -11.691 -0.739 1.00 . A A . 81 GLN CG 1 1
14 19942 1 1 51 GLN H H 3.424 -8.281 -1.161 1.00 . A A . 81 GLN H 1 1
14 19943 1 1 51 GLN HA H 3.387 -10.635 -2.887 1.00 . A A . 81 GLN HA 1 1
14 19944 1 1 51 GLN HB2 H 3.107 -10.142 0.028 1.00 . A A . 81 GLN HB2 1 1
14 19945 1 1 51 GLN HB3 H 2.227 -11.514 -0.633 1.00 . A A . 81 GLN HB3 1 1
14 19946 1 1 51 GLN HE21 H 3.990 -11.442 1.739 1.00 . A A . 81 GLN HE21 1 1
14 19947 1 1 51 GLN HE22 H 5.528 -10.837 2.240 1.00 . A A . 81 GLN HE22 1 1
14 19948 1 1 51 GLN HG2 H 4.077 -12.711 -0.502 1.00 . A A . 81 GLN HG2 1 1
14 19949 1 1 51 GLN HG3 H 4.810 -11.660 -1.712 1.00 . A A . 81 GLN HG3 1 1
14 19950 1 1 51 GLN N N 3.472 -8.770 -2.008 1.00 . A A . 81 GLN N 1 1
14 19951 1 1 51 GLN NE2 N 4.907 -11.154 1.551 1.00 . A A . 81 GLN NE2 1 1
14 19952 1 1 51 GLN O O 0.879 -10.815 -3.218 1.00 . A A . 81 GLN O 1 1
14 19953 1 1 51 GLN OE1 O 6.469 -10.853 -0.034 1.00 . A A . 81 GLN OE1 1 1
14 19954 1 1 52 LEU C C -0.980 -8.547 -3.562 1.00 . A A . 82 LEU C 1 1
14 19955 1 1 52 LEU CA C -0.711 -8.844 -2.091 1.00 . A A . 82 LEU CA 1 1
14 19956 1 1 52 LEU CB C -1.248 -7.703 -1.224 1.00 . A A . 82 LEU CB 1 1
14 19957 1 1 52 LEU CD1 C -2.950 -8.965 0.115 1.00 . A A . 82 LEU CD1 1 1
14 19958 1 1 52 LEU CD2 C -3.223 -6.506 -0.252 1.00 . A A . 82 LEU CD2 1 1
14 19959 1 1 52 LEU CG C -2.727 -7.814 -0.853 1.00 . A A . 82 LEU CG 1 1
14 19960 1 1 52 LEU H H 1.182 -8.428 -1.239 1.00 . A A . 82 LEU H 1 1
14 19961 1 1 52 LEU HA H -1.217 -9.758 -1.821 1.00 . A A . 82 LEU HA 1 1
14 19962 1 1 52 LEU HB2 H -0.669 -7.671 -0.311 1.00 . A A . 82 LEU HB2 1 1
14 19963 1 1 52 LEU HB3 H -1.101 -6.775 -1.755 1.00 . A A . 82 LEU HB3 1 1
14 19964 1 1 52 LEU HD11 H -2.043 -9.146 0.674 1.00 . A A . 82 LEU HD11 1 1
14 19965 1 1 52 LEU HD12 H -3.215 -9.854 -0.438 1.00 . A A . 82 LEU HD12 1 1
14 19966 1 1 52 LEU HD13 H -3.749 -8.714 0.796 1.00 . A A . 82 LEU HD13 1 1
14 19967 1 1 52 LEU HD21 H -4.025 -6.711 0.442 1.00 . A A . 82 LEU HD21 1 1
14 19968 1 1 52 LEU HD22 H -3.587 -5.864 -1.041 1.00 . A A . 82 LEU HD22 1 1
14 19969 1 1 52 LEU HD23 H -2.413 -6.018 0.266 1.00 . A A . 82 LEU HD23 1 1
14 19970 1 1 52 LEU HG H -3.301 -8.012 -1.746 1.00 . A A . 82 LEU HG 1 1
14 19971 1 1 52 LEU N N 0.714 -9.035 -1.850 1.00 . A A . 82 LEU N 1 1
14 19972 1 1 52 LEU O O -2.008 -8.945 -4.109 1.00 . A A . 82 LEU O 1 1
14 19973 1 1 53 PHE C C 0.799 -8.279 -6.464 1.00 . A A . 83 PHE C 1 1
14 19974 1 1 53 PHE CA C -0.187 -7.490 -5.608 1.00 . A A . 83 PHE CA 1 1
14 19975 1 1 53 PHE CB C 0.035 -5.988 -5.800 1.00 . A A . 83 PHE CB 1 1
14 19976 1 1 53 PHE CD1 C -2.189 -5.437 -4.778 1.00 . A A . 83 PHE CD1 1 1
14 19977 1 1 53 PHE CD2 C -0.332 -4.028 -4.277 1.00 . A A . 83 PHE CD2 1 1
14 19978 1 1 53 PHE CE1 C -3.002 -4.653 -3.982 1.00 . A A . 83 PHE CE1 1 1
14 19979 1 1 53 PHE CE2 C -1.141 -3.240 -3.480 1.00 . A A . 83 PHE CE2 1 1
14 19980 1 1 53 PHE CG C -0.847 -5.134 -4.935 1.00 . A A . 83 PHE CG 1 1
14 19981 1 1 53 PHE CZ C -2.478 -3.553 -3.333 1.00 . A A . 83 PHE CZ 1 1
14 19982 1 1 53 PHE H H 0.748 -7.552 -3.708 1.00 . A A . 83 PHE H 1 1
14 19983 1 1 53 PHE HA H -1.191 -7.739 -5.915 1.00 . A A . 83 PHE HA 1 1
14 19984 1 1 53 PHE HB2 H 1.061 -5.751 -5.566 1.00 . A A . 83 PHE HB2 1 1
14 19985 1 1 53 PHE HB3 H -0.162 -5.733 -6.832 1.00 . A A . 83 PHE HB3 1 1
14 19986 1 1 53 PHE HD1 H -2.601 -6.297 -5.285 1.00 . A A . 83 PHE HD1 1 1
14 19987 1 1 53 PHE HD2 H 0.714 -3.782 -4.393 1.00 . A A . 83 PHE HD2 1 1
14 19988 1 1 53 PHE HE1 H -4.048 -4.901 -3.867 1.00 . A A . 83 PHE HE1 1 1
14 19989 1 1 53 PHE HE2 H -0.727 -2.382 -2.973 1.00 . A A . 83 PHE HE2 1 1
14 19990 1 1 53 PHE HZ H -3.111 -2.939 -2.709 1.00 . A A . 83 PHE HZ 1 1
14 19991 1 1 53 PHE N N -0.049 -7.842 -4.198 1.00 . A A . 83 PHE N 1 1
14 19992 1 1 53 PHE O O 1.421 -7.734 -7.376 1.00 . A A . 83 PHE O 1 1
14 19993 1 1 54 HIS C C 1.468 -10.492 -8.380 1.00 . A A . 84 HIS C 1 1
14 19994 1 1 54 HIS CA C 1.846 -10.431 -6.903 1.00 . A A . 84 HIS CA 1 1
14 19995 1 1 54 HIS CB C 1.845 -11.840 -6.304 1.00 . A A . 84 HIS CB 1 1
14 19996 1 1 54 HIS CD2 C -0.740 -12.070 -6.350 1.00 . A A . 84 HIS CD2 1 1
14 19997 1 1 54 HIS CE1 C -0.862 -14.233 -6.692 1.00 . A A . 84 HIS CE1 1 1
14 19998 1 1 54 HIS CG C 0.527 -12.543 -6.421 1.00 . A A . 84 HIS CG 1 1
14 19999 1 1 54 HIS H H 0.414 -9.942 -5.424 1.00 . A A . 84 HIS H 1 1
14 20000 1 1 54 HIS HA H 2.840 -10.016 -6.817 1.00 . A A . 84 HIS HA 1 1
14 20001 1 1 54 HIS HB2 H 2.586 -12.440 -6.812 1.00 . A A . 84 HIS HB2 1 1
14 20002 1 1 54 HIS HB3 H 2.097 -11.778 -5.255 1.00 . A A . 84 HIS HB3 1 1
14 20003 1 1 54 HIS HD1 H 1.162 -14.529 -6.732 1.00 . A A . 84 HIS HD1 1 1
14 20004 1 1 54 HIS HD2 H -1.033 -11.042 -6.189 1.00 . A A . 84 HIS HD2 1 1
14 20005 1 1 54 HIS HE1 H -1.251 -15.228 -6.849 1.00 . A A . 84 HIS HE1 1 1
14 20006 1 1 54 HIS HE2 H -2.560 -13.091 -6.595 1.00 . A A . 84 HIS HE2 1 1
14 20007 1 1 54 HIS N N 0.937 -9.566 -6.163 1.00 . A A . 84 HIS N 1 1
14 20008 1 1 54 HIS ND1 N 0.415 -13.902 -6.634 1.00 . A A . 84 HIS ND1 1 1
14 20009 1 1 54 HIS NE2 N -1.584 -13.141 -6.521 1.00 . A A . 84 HIS NE2 1 1
14 20010 1 1 54 HIS O O 2.325 -10.684 -9.243 1.00 . A A . 84 HIS O 1 1
14 20011 1 1 55 GLU C C -0.831 -9.003 -10.478 1.00 . A A . 85 GLU C 1 1
14 20012 1 1 55 GLU CA C -0.309 -10.370 -10.040 1.00 . A A . 85 GLU CA 1 1
14 20013 1 1 55 GLU CB C -1.413 -11.421 -10.176 1.00 . A A . 85 GLU CB 1 1
14 20014 1 1 55 GLU CD C -3.913 -11.079 -10.345 1.00 . A A . 85 GLU CD 1 1
14 20015 1 1 55 GLU CG C -2.695 -11.060 -9.442 1.00 . A A . 85 GLU CG 1 1
14 20016 1 1 55 GLU H H -0.458 -10.184 -7.937 1.00 . A A . 85 GLU H 1 1
14 20017 1 1 55 GLU HA H 0.518 -10.647 -10.678 1.00 . A A . 85 GLU HA 1 1
14 20018 1 1 55 GLU HB2 H -1.646 -11.547 -11.224 1.00 . A A . 85 GLU HB2 1 1
14 20019 1 1 55 GLU HB3 H -1.050 -12.357 -9.782 1.00 . A A . 85 GLU HB3 1 1
14 20020 1 1 55 GLU HG2 H -2.849 -11.770 -8.643 1.00 . A A . 85 GLU HG2 1 1
14 20021 1 1 55 GLU HG3 H -2.590 -10.068 -9.026 1.00 . A A . 85 GLU HG3 1 1
14 20022 1 1 55 GLU N N 0.180 -10.331 -8.666 1.00 . A A . 85 GLU N 1 1
14 20023 1 1 55 GLU O O -1.712 -8.910 -11.332 1.00 . A A . 85 GLU O 1 1
14 20024 1 1 55 GLU OE1 O -3.948 -10.286 -11.310 1.00 . A A . 85 GLU OE1 1 1
14 20025 1 1 55 GLU OE2 O -4.831 -11.886 -10.089 1.00 . A A . 85 GLU OE2 1 1
14 20026 1 1 56 HIS C C 0.509 -5.649 -10.278 1.00 . A A . 86 HIS C 1 1
14 20027 1 1 56 HIS CA C -0.694 -6.588 -10.220 1.00 . A A . 86 HIS CA 1 1
14 20028 1 1 56 HIS CB C -1.705 -6.075 -9.192 1.00 . A A . 86 HIS CB 1 1
14 20029 1 1 56 HIS CD2 C -3.804 -7.581 -8.957 1.00 . A A . 86 HIS CD2 1 1
14 20030 1 1 56 HIS CE1 C -5.123 -6.511 -10.345 1.00 . A A . 86 HIS CE1 1 1
14 20031 1 1 56 HIS CG C -3.106 -6.531 -9.454 1.00 . A A . 86 HIS CG 1 1
14 20032 1 1 56 HIS H H 0.417 -8.083 -9.215 1.00 . A A . 86 HIS H 1 1
14 20033 1 1 56 HIS HA H -1.166 -6.613 -11.191 1.00 . A A . 86 HIS HA 1 1
14 20034 1 1 56 HIS HB2 H -1.419 -6.426 -8.212 1.00 . A A . 86 HIS HB2 1 1
14 20035 1 1 56 HIS HB3 H -1.699 -4.996 -9.200 1.00 . A A . 86 HIS HB3 1 1
14 20036 1 1 56 HIS HD1 H -3.748 -5.078 -10.839 1.00 . A A . 86 HIS HD1 1 1
14 20037 1 1 56 HIS HD2 H -3.445 -8.311 -8.246 1.00 . A A . 86 HIS HD2 1 1
14 20038 1 1 56 HIS HE1 H -5.982 -6.228 -10.934 1.00 . A A . 86 HIS HE1 1 1
14 20039 1 1 56 HIS HE2 H -5.803 -8.130 -9.292 1.00 . A A . 86 HIS HE2 1 1
14 20040 1 1 56 HIS N N -0.281 -7.946 -9.889 1.00 . A A . 86 HIS N 1 1
14 20041 1 1 56 HIS ND1 N -3.961 -5.882 -10.319 1.00 . A A . 86 HIS ND1 1 1
14 20042 1 1 56 HIS NE2 N -5.053 -7.546 -9.527 1.00 . A A . 86 HIS NE2 1 1
14 20043 1 1 56 HIS O O 0.955 -5.137 -9.251 1.00 . A A . 86 HIS O 1 1
14 20044 1 1 57 PRO C C 1.877 -3.065 -11.376 1.00 . A A . 87 PRO C 1 1
14 20045 1 1 57 PRO CA C 2.213 -4.525 -11.663 1.00 . A A . 87 PRO CA 1 1
14 20046 1 1 57 PRO CB C 2.585 -4.711 -13.136 1.00 . A A . 87 PRO CB 1 1
14 20047 1 1 57 PRO CD C 0.591 -5.976 -12.764 1.00 . A A . 87 PRO CD 1 1
14 20048 1 1 57 PRO CG C 1.327 -5.163 -13.792 1.00 . A A . 87 PRO CG 1 1
14 20049 1 1 57 PRO HA H 3.041 -4.830 -11.040 1.00 . A A . 87 PRO HA 1 1
14 20050 1 1 57 PRO HB2 H 2.927 -3.771 -13.544 1.00 . A A . 87 PRO HB2 1 1
14 20051 1 1 57 PRO HB3 H 3.363 -5.453 -13.223 1.00 . A A . 87 PRO HB3 1 1
14 20052 1 1 57 PRO HD2 H -0.476 -5.850 -12.877 1.00 . A A . 87 PRO HD2 1 1
14 20053 1 1 57 PRO HD3 H 0.859 -7.019 -12.843 1.00 . A A . 87 PRO HD3 1 1
14 20054 1 1 57 PRO HG2 H 0.737 -4.308 -14.087 1.00 . A A . 87 PRO HG2 1 1
14 20055 1 1 57 PRO HG3 H 1.560 -5.772 -14.654 1.00 . A A . 87 PRO HG3 1 1
14 20056 1 1 57 PRO N N 1.056 -5.409 -11.485 1.00 . A A . 87 PRO N 1 1
14 20057 1 1 57 PRO O O 2.595 -2.385 -10.645 1.00 . A A . 87 PRO O 1 1
14 20058 1 1 58 ASP C C 0.107 -0.901 -10.287 1.00 . A A . 88 ASP C 1 1
14 20059 1 1 58 ASP CA C 0.346 -1.210 -11.764 1.00 . A A . 88 ASP CA 1 1
14 20060 1 1 58 ASP CB C -0.929 -0.940 -12.564 1.00 . A A . 88 ASP CB 1 1
14 20061 1 1 58 ASP CG C -0.705 -1.032 -14.060 1.00 . A A . 88 ASP CG 1 1
14 20062 1 1 58 ASP H H 0.248 -3.182 -12.527 1.00 . A A . 88 ASP H 1 1
14 20063 1 1 58 ASP HA H 1.130 -0.563 -12.131 1.00 . A A . 88 ASP HA 1 1
14 20064 1 1 58 ASP HB2 H -1.681 -1.665 -12.288 1.00 . A A . 88 ASP HB2 1 1
14 20065 1 1 58 ASP HB3 H -1.290 0.051 -12.332 1.00 . A A . 88 ASP HB3 1 1
14 20066 1 1 58 ASP N N 0.780 -2.591 -11.956 1.00 . A A . 88 ASP N 1 1
14 20067 1 1 58 ASP O O 0.072 0.263 -9.887 1.00 . A A . 88 ASP O 1 1
14 20068 1 1 58 ASP OD1 O 0.462 -0.921 -14.493 1.00 . A A . 88 ASP OD1 1 1
14 20069 1 1 58 ASP OD2 O -1.695 -1.213 -14.799 1.00 . A A . 88 ASP OD2 1 1
14 20070 1 1 59 LEU C C 1.046 -1.686 -7.309 1.00 . A A . 89 LEU C 1 1
14 20071 1 1 59 LEU CA C -0.280 -1.778 -8.051 1.00 . A A . 89 LEU CA 1 1
14 20072 1 1 59 LEU CB C -1.110 -2.940 -7.503 1.00 . A A . 89 LEU CB 1 1
14 20073 1 1 59 LEU CD1 C -3.319 -4.106 -7.287 1.00 . A A . 89 LEU CD1 1 1
14 20074 1 1 59 LEU CD2 C -3.221 -1.607 -7.284 1.00 . A A . 89 LEU CD2 1 1
14 20075 1 1 59 LEU CG C -2.602 -2.882 -7.836 1.00 . A A . 89 LEU CG 1 1
14 20076 1 1 59 LEU H H -0.006 -2.849 -9.850 1.00 . A A . 89 LEU H 1 1
14 20077 1 1 59 LEU HA H -0.825 -0.857 -7.907 1.00 . A A . 89 LEU HA 1 1
14 20078 1 1 59 LEU HB2 H -0.708 -3.861 -7.901 1.00 . A A . 89 LEU HB2 1 1
14 20079 1 1 59 LEU HB3 H -1.005 -2.956 -6.429 1.00 . A A . 89 LEU HB3 1 1
14 20080 1 1 59 LEU HD11 H -2.615 -4.918 -7.180 1.00 . A A . 89 LEU HD11 1 1
14 20081 1 1 59 LEU HD12 H -4.105 -4.398 -7.968 1.00 . A A . 89 LEU HD12 1 1
14 20082 1 1 59 LEU HD13 H -3.747 -3.870 -6.324 1.00 . A A . 89 LEU HD13 1 1
14 20083 1 1 59 LEU HD21 H -4.298 -1.689 -7.310 1.00 . A A . 89 LEU HD21 1 1
14 20084 1 1 59 LEU HD22 H -2.910 -0.766 -7.886 1.00 . A A . 89 LEU HD22 1 1
14 20085 1 1 59 LEU HD23 H -2.895 -1.460 -6.265 1.00 . A A . 89 LEU HD23 1 1
14 20086 1 1 59 LEU HG H -2.724 -2.878 -8.910 1.00 . A A . 89 LEU HG 1 1
14 20087 1 1 59 LEU N N -0.050 -1.946 -9.479 1.00 . A A . 89 LEU N 1 1
14 20088 1 1 59 LEU O O 1.308 -0.712 -6.604 1.00 . A A . 89 LEU O 1 1
14 20089 1 1 60 ILE C C 4.013 -1.514 -7.274 1.00 . A A . 90 ILE C 1 1
14 20090 1 1 60 ILE CA C 3.191 -2.725 -6.843 1.00 . A A . 90 ILE CA 1 1
14 20091 1 1 60 ILE CB C 3.963 -4.019 -7.177 1.00 . A A . 90 ILE CB 1 1
14 20092 1 1 60 ILE CD1 C 5.982 -5.397 -6.465 1.00 . A A . 90 ILE CD1 1 1
14 20093 1 1 60 ILE CG1 C 5.313 -4.040 -6.456 1.00 . A A . 90 ILE CG1 1 1
14 20094 1 1 60 ILE CG2 C 4.156 -4.155 -8.681 1.00 . A A . 90 ILE CG2 1 1
14 20095 1 1 60 ILE H H 1.623 -3.445 -8.067 1.00 . A A . 90 ILE H 1 1
14 20096 1 1 60 ILE HA H 3.038 -2.683 -5.774 1.00 . A A . 90 ILE HA 1 1
14 20097 1 1 60 ILE HB H 3.372 -4.858 -6.841 1.00 . A A . 90 ILE HB 1 1
14 20098 1 1 60 ILE HD11 H 5.639 -5.961 -7.320 1.00 . A A . 90 ILE HD11 1 1
14 20099 1 1 60 ILE HD12 H 5.731 -5.929 -5.559 1.00 . A A . 90 ILE HD12 1 1
14 20100 1 1 60 ILE HD13 H 7.052 -5.271 -6.523 1.00 . A A . 90 ILE HD13 1 1
14 20101 1 1 60 ILE HG12 H 5.981 -3.338 -6.932 1.00 . A A . 90 ILE HG12 1 1
14 20102 1 1 60 ILE HG13 H 5.167 -3.748 -5.426 1.00 . A A . 90 ILE HG13 1 1
14 20103 1 1 60 ILE HG21 H 4.064 -3.187 -9.146 1.00 . A A . 90 ILE HG21 1 1
14 20104 1 1 60 ILE HG22 H 3.405 -4.819 -9.080 1.00 . A A . 90 ILE HG22 1 1
14 20105 1 1 60 ILE HG23 H 5.137 -4.560 -8.882 1.00 . A A . 90 ILE HG23 1 1
14 20106 1 1 60 ILE N N 1.885 -2.702 -7.484 1.00 . A A . 90 ILE N 1 1
14 20107 1 1 60 ILE O O 4.863 -1.027 -6.526 1.00 . A A . 90 ILE O 1 1
14 20108 1 1 61 VAL C C 3.890 1.421 -8.394 1.00 . A A . 91 VAL C 1 1
14 20109 1 1 61 VAL CA C 4.446 0.140 -9.005 1.00 . A A . 91 VAL CA 1 1
14 20110 1 1 61 VAL CB C 4.345 0.221 -10.542 1.00 . A A . 91 VAL CB 1 1
14 20111 1 1 61 VAL CG1 C 5.080 1.445 -11.069 1.00 . A A . 91 VAL CG1 1 1
14 20112 1 1 61 VAL CG2 C 4.893 -1.047 -11.179 1.00 . A A . 91 VAL CG2 1 1
14 20113 1 1 61 VAL H H 3.042 -1.447 -9.027 1.00 . A A . 91 VAL H 1 1
14 20114 1 1 61 VAL HA H 5.488 0.047 -8.736 1.00 . A A . 91 VAL HA 1 1
14 20115 1 1 61 VAL HB H 3.303 0.311 -10.811 1.00 . A A . 91 VAL HB 1 1
14 20116 1 1 61 VAL HG11 H 4.926 1.527 -12.135 1.00 . A A . 91 VAL HG11 1 1
14 20117 1 1 61 VAL HG12 H 6.136 1.348 -10.863 1.00 . A A . 91 VAL HG12 1 1
14 20118 1 1 61 VAL HG13 H 4.699 2.331 -10.581 1.00 . A A . 91 VAL HG13 1 1
14 20119 1 1 61 VAL HG21 H 4.302 -1.298 -12.048 1.00 . A A . 91 VAL HG21 1 1
14 20120 1 1 61 VAL HG22 H 4.847 -1.857 -10.466 1.00 . A A . 91 VAL HG22 1 1
14 20121 1 1 61 VAL HG23 H 5.918 -0.887 -11.476 1.00 . A A . 91 VAL HG23 1 1
14 20122 1 1 61 VAL N N 3.741 -1.023 -8.481 1.00 . A A . 91 VAL N 1 1
14 20123 1 1 61 VAL O O 4.643 2.274 -7.923 1.00 . A A . 91 VAL O 1 1
14 20124 1 1 62 GLY C C 2.255 2.880 -6.355 1.00 . A A . 92 GLY C 1 1
14 20125 1 1 62 GLY CA C 1.935 2.719 -7.828 1.00 . A A . 92 GLY CA 1 1
14 20126 1 1 62 GLY H H 2.016 0.828 -8.777 1.00 . A A . 92 GLY H 1 1
14 20127 1 1 62 GLY HA2 H 2.278 3.594 -8.359 1.00 . A A . 92 GLY HA2 1 1
14 20128 1 1 62 GLY HA3 H 0.864 2.634 -7.945 1.00 . A A . 92 GLY HA3 1 1
14 20129 1 1 62 GLY N N 2.567 1.544 -8.394 1.00 . A A . 92 GLY N 1 1
14 20130 1 1 62 GLY O O 2.383 3.999 -5.859 1.00 . A A . 92 GLY O 1 1
14 20131 1 1 63 PHE C C 4.146 2.180 -4.005 1.00 . A A . 93 PHE C 1 1
14 20132 1 1 63 PHE CA C 2.699 1.772 -4.235 1.00 . A A . 93 PHE CA 1 1
14 20133 1 1 63 PHE CB C 2.437 0.399 -3.615 1.00 . A A . 93 PHE CB 1 1
14 20134 1 1 63 PHE CD1 C 1.276 0.765 -1.421 1.00 . A A . 93 PHE CD1 1 1
14 20135 1 1 63 PHE CD2 C 3.557 0.070 -1.394 1.00 . A A . 93 PHE CD2 1 1
14 20136 1 1 63 PHE CE1 C 1.261 0.778 -0.039 1.00 . A A . 93 PHE CE1 1 1
14 20137 1 1 63 PHE CE2 C 3.548 0.081 -0.013 1.00 . A A . 93 PHE CE2 1 1
14 20138 1 1 63 PHE CG C 2.422 0.411 -2.113 1.00 . A A . 93 PHE CG 1 1
14 20139 1 1 63 PHE CZ C 2.397 0.436 0.666 1.00 . A A . 93 PHE CZ 1 1
14 20140 1 1 63 PHE H H 2.275 0.897 -6.108 1.00 . A A . 93 PHE H 1 1
14 20141 1 1 63 PHE HA H 2.059 2.495 -3.771 1.00 . A A . 93 PHE HA 1 1
14 20142 1 1 63 PHE HB2 H 1.477 0.036 -3.953 1.00 . A A . 93 PHE HB2 1 1
14 20143 1 1 63 PHE HB3 H 3.208 -0.287 -3.935 1.00 . A A . 93 PHE HB3 1 1
14 20144 1 1 63 PHE HD1 H 0.386 1.032 -1.971 1.00 . A A . 93 PHE HD1 1 1
14 20145 1 1 63 PHE HD2 H 4.457 -0.208 -1.923 1.00 . A A . 93 PHE HD2 1 1
14 20146 1 1 63 PHE HE1 H 0.360 1.057 0.489 1.00 . A A . 93 PHE HE1 1 1
14 20147 1 1 63 PHE HE2 H 4.438 -0.188 0.537 1.00 . A A . 93 PHE HE2 1 1
14 20148 1 1 63 PHE HZ H 2.387 0.446 1.746 1.00 . A A . 93 PHE HZ 1 1
14 20149 1 1 63 PHE N N 2.387 1.756 -5.656 1.00 . A A . 93 PHE N 1 1
14 20150 1 1 63 PHE O O 4.456 2.937 -3.085 1.00 . A A . 93 PHE O 1 1
14 20151 1 1 64 ASN C C 6.711 3.452 -5.079 1.00 . A A . 94 ASN C 1 1
14 20152 1 1 64 ASN CA C 6.446 1.980 -4.765 1.00 . A A . 94 ASN CA 1 1
14 20153 1 1 64 ASN CB C 7.242 1.093 -5.724 1.00 . A A . 94 ASN CB 1 1
14 20154 1 1 64 ASN CG C 8.739 1.289 -5.586 1.00 . A A . 94 ASN CG 1 1
14 20155 1 1 64 ASN H H 4.704 1.082 -5.567 1.00 . A A . 94 ASN H 1 1
14 20156 1 1 64 ASN HA H 6.765 1.777 -3.754 1.00 . A A . 94 ASN HA 1 1
14 20157 1 1 64 ASN HB2 H 7.014 0.057 -5.520 1.00 . A A . 94 ASN HB2 1 1
14 20158 1 1 64 ASN HB3 H 6.960 1.326 -6.740 1.00 . A A . 94 ASN HB3 1 1
14 20159 1 1 64 ASN HD21 H 8.782 2.345 -7.270 1.00 . A A . 94 ASN HD21 1 1
14 20160 1 1 64 ASN HD22 H 10.303 2.137 -6.476 1.00 . A A . 94 ASN HD22 1 1
14 20161 1 1 64 ASN N N 5.024 1.674 -4.857 1.00 . A A . 94 ASN N 1 1
14 20162 1 1 64 ASN ND2 N 9.335 1.995 -6.540 1.00 . A A . 94 ASN ND2 1 1
14 20163 1 1 64 ASN O O 7.742 4.001 -4.694 1.00 . A A . 94 ASN O 1 1
14 20164 1 1 64 ASN OD1 O 9.354 0.813 -4.631 1.00 . A A . 94 ASN OD1 1 1
14 20165 1 1 65 ALA C C 5.758 6.407 -4.934 1.00 . A A . 95 ALA C 1 1
14 20166 1 1 65 ALA CA C 5.903 5.487 -6.146 1.00 . A A . 95 ALA CA 1 1
14 20167 1 1 65 ALA CB C 4.876 5.849 -7.208 1.00 . A A . 95 ALA CB 1 1
14 20168 1 1 65 ALA H H 4.975 3.593 -6.061 1.00 . A A . 95 ALA H 1 1
14 20169 1 1 65 ALA HA H 6.883 5.624 -6.573 1.00 . A A . 95 ALA HA 1 1
14 20170 1 1 65 ALA HB1 H 3.882 5.718 -6.807 1.00 . A A . 95 ALA HB1 1 1
14 20171 1 1 65 ALA HB2 H 5.004 5.207 -8.067 1.00 . A A . 95 ALA HB2 1 1
14 20172 1 1 65 ALA HB3 H 5.011 6.879 -7.504 1.00 . A A . 95 ALA HB3 1 1
14 20173 1 1 65 ALA N N 5.772 4.082 -5.780 1.00 . A A . 95 ALA N 1 1
14 20174 1 1 65 ALA O O 5.972 7.615 -5.038 1.00 . A A . 95 ALA O 1 1
14 20175 1 1 66 PHE C C 6.451 6.505 -1.669 1.00 . A A . 96 PHE C 1 1
14 20176 1 1 66 PHE CA C 5.224 6.622 -2.569 1.00 . A A . 96 PHE CA 1 1
14 20177 1 1 66 PHE CB C 3.978 6.163 -1.810 1.00 . A A . 96 PHE CB 1 1
14 20178 1 1 66 PHE CD1 C 2.236 5.622 -3.533 1.00 . A A . 96 PHE CD1 1 1
14 20179 1 1 66 PHE CD2 C 1.941 7.576 -2.197 1.00 . A A . 96 PHE CD2 1 1
14 20180 1 1 66 PHE CE1 C 1.053 5.893 -4.195 1.00 . A A . 96 PHE CE1 1 1
14 20181 1 1 66 PHE CE2 C 0.758 7.852 -2.856 1.00 . A A . 96 PHE CE2 1 1
14 20182 1 1 66 PHE CG C 2.692 6.460 -2.528 1.00 . A A . 96 PHE CG 1 1
14 20183 1 1 66 PHE CZ C 0.313 7.009 -3.856 1.00 . A A . 96 PHE CZ 1 1
14 20184 1 1 66 PHE H H 5.233 4.873 -3.758 1.00 . A A . 96 PHE H 1 1
14 20185 1 1 66 PHE HA H 5.100 7.656 -2.855 1.00 . A A . 96 PHE HA 1 1
14 20186 1 1 66 PHE HB2 H 4.032 5.096 -1.656 1.00 . A A . 96 PHE HB2 1 1
14 20187 1 1 66 PHE HB3 H 3.946 6.659 -0.851 1.00 . A A . 96 PHE HB3 1 1
14 20188 1 1 66 PHE HD1 H 2.813 4.749 -3.798 1.00 . A A . 96 PHE HD1 1 1
14 20189 1 1 66 PHE HD2 H 2.288 8.236 -1.416 1.00 . A A . 96 PHE HD2 1 1
14 20190 1 1 66 PHE HE1 H 0.708 5.232 -4.977 1.00 . A A . 96 PHE HE1 1 1
14 20191 1 1 66 PHE HE2 H 0.181 8.725 -2.589 1.00 . A A . 96 PHE HE2 1 1
14 20192 1 1 66 PHE HZ H -0.612 7.223 -4.371 1.00 . A A . 96 PHE HZ 1 1
14 20193 1 1 66 PHE N N 5.394 5.838 -3.787 1.00 . A A . 96 PHE N 1 1
14 20194 1 1 66 PHE O O 6.781 7.432 -0.930 1.00 . A A . 96 PHE O 1 1
14 20195 1 1 67 LEU C C 9.525 5.842 -1.527 1.00 . A A . 97 LEU C 1 1
14 20196 1 1 67 LEU CA C 8.315 5.126 -0.931 1.00 . A A . 97 LEU CA 1 1
14 20197 1 1 67 LEU CB C 8.598 3.626 -0.823 1.00 . A A . 97 LEU CB 1 1
14 20198 1 1 67 LEU CD1 C 7.773 1.306 -0.352 1.00 . A A . 97 LEU CD1 1 1
14 20199 1 1 67 LEU CD2 C 7.140 3.188 1.168 1.00 . A A . 97 LEU CD2 1 1
14 20200 1 1 67 LEU CG C 7.444 2.788 -0.267 1.00 . A A . 97 LEU CG 1 1
14 20201 1 1 67 LEU H H 6.813 4.659 -2.348 1.00 . A A . 97 LEU H 1 1
14 20202 1 1 67 LEU HA H 8.129 5.520 0.057 1.00 . A A . 97 LEU HA 1 1
14 20203 1 1 67 LEU HB2 H 8.842 3.256 -1.808 1.00 . A A . 97 LEU HB2 1 1
14 20204 1 1 67 LEU HB3 H 9.454 3.488 -0.182 1.00 . A A . 97 LEU HB3 1 1
14 20205 1 1 67 LEU HD11 H 7.913 1.027 -1.386 1.00 . A A . 97 LEU HD11 1 1
14 20206 1 1 67 LEU HD12 H 6.961 0.732 0.069 1.00 . A A . 97 LEU HD12 1 1
14 20207 1 1 67 LEU HD13 H 8.678 1.106 0.200 1.00 . A A . 97 LEU HD13 1 1
14 20208 1 1 67 LEU HD21 H 8.033 3.585 1.628 1.00 . A A . 97 LEU HD21 1 1
14 20209 1 1 67 LEU HD22 H 6.806 2.321 1.721 1.00 . A A . 97 LEU HD22 1 1
14 20210 1 1 67 LEU HD23 H 6.365 3.940 1.177 1.00 . A A . 97 LEU HD23 1 1
14 20211 1 1 67 LEU HG H 6.560 2.968 -0.861 1.00 . A A . 97 LEU HG 1 1
14 20212 1 1 67 LEU N N 7.124 5.361 -1.739 1.00 . A A . 97 LEU N 1 1
14 20213 1 1 67 LEU O O 9.576 6.092 -2.731 1.00 . A A . 97 LEU O 1 1
14 20214 1 1 68 PRO C C 12.579 6.009 -2.065 1.00 . A A . 98 PRO C 1 1
14 20215 1 1 68 PRO CA C 11.731 6.875 -1.140 1.00 . A A . 98 PRO CA 1 1
14 20216 1 1 68 PRO CB C 12.485 7.167 0.161 1.00 . A A . 98 PRO CB 1 1
14 20217 1 1 68 PRO CD C 10.538 5.923 0.763 1.00 . A A . 98 PRO CD 1 1
14 20218 1 1 68 PRO CG C 11.974 6.162 1.134 1.00 . A A . 98 PRO CG 1 1
14 20219 1 1 68 PRO HA H 11.493 7.804 -1.637 1.00 . A A . 98 PRO HA 1 1
14 20220 1 1 68 PRO HB2 H 13.547 7.055 -0.004 1.00 . A A . 98 PRO HB2 1 1
14 20221 1 1 68 PRO HB3 H 12.271 8.175 0.486 1.00 . A A . 98 PRO HB3 1 1
14 20222 1 1 68 PRO HD2 H 10.257 4.902 0.976 1.00 . A A . 98 PRO HD2 1 1
14 20223 1 1 68 PRO HD3 H 9.893 6.613 1.286 1.00 . A A . 98 PRO HD3 1 1
14 20224 1 1 68 PRO HG2 H 12.541 5.246 1.048 1.00 . A A . 98 PRO HG2 1 1
14 20225 1 1 68 PRO HG3 H 12.042 6.554 2.137 1.00 . A A . 98 PRO HG3 1 1
14 20226 1 1 68 PRO N N 10.518 6.184 -0.688 1.00 . A A . 98 PRO N 1 1
14 20227 1 1 68 PRO O O 12.400 4.794 -2.131 1.00 . A A . 98 PRO O 1 1
14 20228 1 1 69 LEU C C 15.192 4.868 -2.970 1.00 . A A . 99 LEU C 1 1
14 20229 1 1 69 LEU CA C 14.381 5.934 -3.701 1.00 . A A . 99 LEU CA 1 1
14 20230 1 1 69 LEU CB C 15.321 6.916 -4.404 1.00 . A A . 99 LEU CB 1 1
14 20231 1 1 69 LEU CD1 C 16.311 5.272 -6.018 1.00 . A A . 99 LEU CD1 1 1
14 20232 1 1 69 LEU CD2 C 14.297 6.606 -6.670 1.00 . A A . 99 LEU CD2 1 1
14 20233 1 1 69 LEU CG C 15.595 6.607 -5.876 1.00 . A A . 99 LEU CG 1 1
14 20234 1 1 69 LEU H H 13.598 7.616 -2.681 1.00 . A A . 99 LEU H 1 1
14 20235 1 1 69 LEU HA H 13.760 5.452 -4.441 1.00 . A A . 99 LEU HA 1 1
14 20236 1 1 69 LEU HB2 H 14.889 7.904 -4.338 1.00 . A A . 99 LEU HB2 1 1
14 20237 1 1 69 LEU HB3 H 16.265 6.918 -3.878 1.00 . A A . 99 LEU HB3 1 1
14 20238 1 1 69 LEU HD11 H 15.589 4.498 -6.235 1.00 . A A . 99 LEU HD11 1 1
14 20239 1 1 69 LEU HD12 H 16.823 5.039 -5.096 1.00 . A A . 99 LEU HD12 1 1
14 20240 1 1 69 LEU HD13 H 17.027 5.332 -6.824 1.00 . A A . 99 LEU HD13 1 1
14 20241 1 1 69 LEU HD21 H 14.516 6.738 -7.719 1.00 . A A . 99 LEU HD21 1 1
14 20242 1 1 69 LEU HD22 H 13.667 7.413 -6.329 1.00 . A A . 99 LEU HD22 1 1
14 20243 1 1 69 LEU HD23 H 13.788 5.665 -6.525 1.00 . A A . 99 LEU HD23 1 1
14 20244 1 1 69 LEU HG H 16.237 7.375 -6.284 1.00 . A A . 99 LEU HG 1 1
14 20245 1 1 69 LEU N N 13.504 6.645 -2.778 1.00 . A A . 99 LEU N 1 1
14 20246 1 1 69 LEU O O 15.530 3.831 -3.542 1.00 . A A . 99 LEU O 1 1
14 20247 1 1 70 GLY C C 15.515 2.890 -0.673 1.00 . A A . 100 GLY C 1 1
14 20248 1 1 70 GLY CA C 16.268 4.182 -0.918 1.00 . A A . 100 GLY CA 1 1
14 20249 1 1 70 GLY H H 15.204 5.972 -1.301 1.00 . A A . 100 GLY H 1 1
14 20250 1 1 70 GLY HA2 H 17.186 3.959 -1.440 1.00 . A A . 100 GLY HA2 1 1
14 20251 1 1 70 GLY HA3 H 16.507 4.633 0.035 1.00 . A A . 100 GLY HA3 1 1
14 20252 1 1 70 GLY N N 15.500 5.129 -1.704 1.00 . A A . 100 GLY N 1 1
14 20253 1 1 70 GLY O O 16.079 1.803 -0.792 1.00 . A A . 100 GLY O 1 1
14 20254 1 1 71 TYR C C 12.646 1.421 -1.328 1.00 . A A . 101 TYR C 1 1
14 20255 1 1 71 TYR CA C 13.402 1.840 -0.071 1.00 . A A . 101 TYR CA 1 1
14 20256 1 1 71 TYR CB C 12.415 2.135 1.060 1.00 . A A . 101 TYR CB 1 1
14 20257 1 1 71 TYR CD1 C 13.885 3.459 2.629 1.00 . A A . 101 TYR CD1 1 1
14 20258 1 1 71 TYR CD2 C 12.892 1.449 3.441 1.00 . A A . 101 TYR CD2 1 1
14 20259 1 1 71 TYR CE1 C 14.491 3.659 3.855 1.00 . A A . 101 TYR CE1 1 1
14 20260 1 1 71 TYR CE2 C 13.495 1.643 4.669 1.00 . A A . 101 TYR CE2 1 1
14 20261 1 1 71 TYR CG C 13.076 2.351 2.402 1.00 . A A . 101 TYR CG 1 1
14 20262 1 1 71 TYR CZ C 14.293 2.749 4.871 1.00 . A A . 101 TYR CZ 1 1
14 20263 1 1 71 TYR H H 13.842 3.903 -0.255 1.00 . A A . 101 TYR H 1 1
14 20264 1 1 71 TYR HA H 14.051 1.032 0.231 1.00 . A A . 101 TYR HA 1 1
14 20265 1 1 71 TYR HB2 H 11.858 3.028 0.818 1.00 . A A . 101 TYR HB2 1 1
14 20266 1 1 71 TYR HB3 H 11.730 1.305 1.155 1.00 . A A . 101 TYR HB3 1 1
14 20267 1 1 71 TYR HD1 H 14.036 4.170 1.831 1.00 . A A . 101 TYR HD1 1 1
14 20268 1 1 71 TYR HD2 H 12.268 0.583 3.280 1.00 . A A . 101 TYR HD2 1 1
14 20269 1 1 71 TYR HE1 H 15.115 4.526 4.012 1.00 . A A . 101 TYR HE1 1 1
14 20270 1 1 71 TYR HE2 H 13.340 0.929 5.466 1.00 . A A . 101 TYR HE2 1 1
14 20271 1 1 71 TYR HH H 14.228 3.169 6.746 1.00 . A A . 101 TYR HH 1 1
14 20272 1 1 71 TYR N N 14.236 3.008 -0.332 1.00 . A A . 101 TYR N 1 1
14 20273 1 1 71 TYR O O 11.447 1.669 -1.454 1.00 . A A . 101 TYR O 1 1
14 20274 1 1 71 TYR OH O 14.895 2.945 6.093 1.00 . A A . 101 TYR OH 1 1
14 20275 1 1 72 ARG C C 11.927 -0.936 -3.274 1.00 . A A . 102 ARG C 1 1
14 20276 1 1 72 ARG CA C 12.749 0.329 -3.500 1.00 . A A . 102 ARG CA 1 1
14 20277 1 1 72 ARG CB C 13.831 0.073 -4.553 1.00 . A A . 102 ARG CB 1 1
14 20278 1 1 72 ARG CD C 15.219 1.393 -6.184 1.00 . A A . 102 ARG CD 1 1
14 20279 1 1 72 ARG CG C 13.813 1.074 -5.696 1.00 . A A . 102 ARG CG 1 1
14 20280 1 1 72 ARG CZ C 14.714 1.861 -8.551 1.00 . A A . 102 ARG CZ 1 1
14 20281 1 1 72 ARG H H 14.307 0.614 -2.095 1.00 . A A . 102 ARG H 1 1
14 20282 1 1 72 ARG HA H 12.094 1.111 -3.853 1.00 . A A . 102 ARG HA 1 1
14 20283 1 1 72 ARG HB2 H 14.799 0.122 -4.076 1.00 . A A . 102 ARG HB2 1 1
14 20284 1 1 72 ARG HB3 H 13.692 -0.915 -4.965 1.00 . A A . 102 ARG HB3 1 1
14 20285 1 1 72 ARG HD2 H 15.433 2.429 -5.971 1.00 . A A . 102 ARG HD2 1 1
14 20286 1 1 72 ARG HD3 H 15.922 0.765 -5.657 1.00 . A A . 102 ARG HD3 1 1
14 20287 1 1 72 ARG HE H 15.977 0.455 -7.906 1.00 . A A . 102 ARG HE 1 1
14 20288 1 1 72 ARG HG2 H 13.245 0.659 -6.516 1.00 . A A . 102 ARG HG2 1 1
14 20289 1 1 72 ARG HG3 H 13.344 1.985 -5.357 1.00 . A A . 102 ARG HG3 1 1
14 20290 1 1 72 ARG HH11 H 13.730 3.041 -7.235 1.00 . A A . 102 ARG HH11 1 1
14 20291 1 1 72 ARG HH12 H 13.392 3.349 -8.905 1.00 . A A . 102 ARG HH12 1 1
14 20292 1 1 72 ARG HH21 H 15.533 0.859 -10.103 1.00 . A A . 102 ARG HH21 1 1
14 20293 1 1 72 ARG HH22 H 14.415 2.111 -10.534 1.00 . A A . 102 ARG HH22 1 1
14 20294 1 1 72 ARG N N 13.354 0.784 -2.253 1.00 . A A . 102 ARG N 1 1
14 20295 1 1 72 ARG NE N 15.364 1.164 -7.620 1.00 . A A . 102 ARG NE 1 1
14 20296 1 1 72 ARG NH1 N 13.877 2.829 -8.201 1.00 . A A . 102 ARG NH1 1 1
14 20297 1 1 72 ARG NH2 N 14.903 1.588 -9.834 1.00 . A A . 102 ARG NH2 1 1
14 20298 1 1 72 ARG O O 12.079 -1.614 -2.258 1.00 . A A . 102 ARG O 1 1
14 20299 1 1 73 ILE C C 10.804 -3.597 -4.919 1.00 . A A . 103 ILE C 1 1
14 20300 1 1 73 ILE CA C 10.209 -2.431 -4.133 1.00 . A A . 103 ILE CA 1 1
14 20301 1 1 73 ILE CB C 8.784 -2.145 -4.649 1.00 . A A . 103 ILE CB 1 1
14 20302 1 1 73 ILE CD1 C 6.649 -3.005 -3.561 1.00 . A A . 103 ILE CD1 1 1
14 20303 1 1 73 ILE CG1 C 7.870 -3.345 -4.389 1.00 . A A . 103 ILE CG1 1 1
14 20304 1 1 73 ILE CG2 C 8.809 -1.800 -6.132 1.00 . A A . 103 ILE CG2 1 1
14 20305 1 1 73 ILE H H 10.979 -0.668 -5.015 1.00 . A A . 103 ILE H 1 1
14 20306 1 1 73 ILE HA H 10.143 -2.709 -3.092 1.00 . A A . 103 ILE HA 1 1
14 20307 1 1 73 ILE HB H 8.400 -1.288 -4.115 1.00 . A A . 103 ILE HB 1 1
14 20308 1 1 73 ILE HD11 H 6.948 -2.427 -2.700 1.00 . A A . 103 ILE HD11 1 1
14 20309 1 1 73 ILE HD12 H 6.170 -3.916 -3.235 1.00 . A A . 103 ILE HD12 1 1
14 20310 1 1 73 ILE HD13 H 5.958 -2.429 -4.159 1.00 . A A . 103 ILE HD13 1 1
14 20311 1 1 73 ILE HG12 H 7.528 -3.744 -5.332 1.00 . A A . 103 ILE HG12 1 1
14 20312 1 1 73 ILE HG13 H 8.425 -4.107 -3.862 1.00 . A A . 103 ILE HG13 1 1
14 20313 1 1 73 ILE HG21 H 9.137 -2.661 -6.696 1.00 . A A . 103 ILE HG21 1 1
14 20314 1 1 73 ILE HG22 H 9.492 -0.980 -6.299 1.00 . A A . 103 ILE HG22 1 1
14 20315 1 1 73 ILE HG23 H 7.819 -1.514 -6.453 1.00 . A A . 103 ILE HG23 1 1
14 20316 1 1 73 ILE N N 11.055 -1.248 -4.228 1.00 . A A . 103 ILE N 1 1
14 20317 1 1 73 ILE O O 11.304 -3.419 -6.029 1.00 . A A . 103 ILE O 1 1
14 20318 1 1 74 ASP C C 10.155 -6.927 -5.393 1.00 . A A . 104 ASP C 1 1
14 20319 1 1 74 ASP CA C 11.279 -5.983 -4.979 1.00 . A A . 104 ASP CA 1 1
14 20320 1 1 74 ASP CB C 12.247 -6.705 -4.040 1.00 . A A . 104 ASP CB 1 1
14 20321 1 1 74 ASP CG C 13.680 -6.244 -4.222 1.00 . A A . 104 ASP CG 1 1
14 20322 1 1 74 ASP H H 10.335 -4.867 -3.447 1.00 . A A . 104 ASP H 1 1
14 20323 1 1 74 ASP HA H 11.814 -5.671 -5.863 1.00 . A A . 104 ASP HA 1 1
14 20324 1 1 74 ASP HB2 H 11.955 -6.517 -3.017 1.00 . A A . 104 ASP HB2 1 1
14 20325 1 1 74 ASP HB3 H 12.201 -7.767 -4.234 1.00 . A A . 104 ASP HB3 1 1
14 20326 1 1 74 ASP N N 10.746 -4.789 -4.333 1.00 . A A . 104 ASP N 1 1
14 20327 1 1 74 ASP O O 9.148 -7.052 -4.696 1.00 . A A . 104 ASP O 1 1
14 20328 1 1 74 ASP OD1 O 14.034 -5.833 -5.347 1.00 . A A . 104 ASP OD1 1 1
14 20329 1 1 74 ASP OD2 O 14.449 -6.294 -3.238 1.00 . A A . 104 ASP OD2 1 1
14 20330 1 1 75 ILE C C 9.963 -9.509 -8.027 1.00 . A A . 105 ILE C 1 1
14 20331 1 1 75 ILE CA C 9.338 -8.523 -7.039 1.00 . A A . 105 ILE CA 1 1
14 20332 1 1 75 ILE CB C 8.175 -7.780 -7.729 1.00 . A A . 105 ILE CB 1 1
14 20333 1 1 75 ILE CD1 C 6.037 -8.991 -7.063 1.00 . A A . 105 ILE CD1 1 1
14 20334 1 1 75 ILE CG1 C 7.077 -8.764 -8.139 1.00 . A A . 105 ILE CG1 1 1
14 20335 1 1 75 ILE CG2 C 8.679 -7.006 -8.939 1.00 . A A . 105 ILE CG2 1 1
14 20336 1 1 75 ILE H H 11.160 -7.447 -7.041 1.00 . A A . 105 ILE H 1 1
14 20337 1 1 75 ILE HA H 8.938 -9.071 -6.198 1.00 . A A . 105 ILE HA 1 1
14 20338 1 1 75 ILE HB H 7.766 -7.070 -7.027 1.00 . A A . 105 ILE HB 1 1
14 20339 1 1 75 ILE HD11 H 5.061 -8.735 -7.446 1.00 . A A . 105 ILE HD11 1 1
14 20340 1 1 75 ILE HD12 H 6.261 -8.369 -6.209 1.00 . A A . 105 ILE HD12 1 1
14 20341 1 1 75 ILE HD13 H 6.047 -10.029 -6.766 1.00 . A A . 105 ILE HD13 1 1
14 20342 1 1 75 ILE HG12 H 6.571 -8.385 -9.014 1.00 . A A . 105 ILE HG12 1 1
14 20343 1 1 75 ILE HG13 H 7.525 -9.718 -8.374 1.00 . A A . 105 ILE HG13 1 1
14 20344 1 1 75 ILE HG21 H 9.629 -6.549 -8.704 1.00 . A A . 105 ILE HG21 1 1
14 20345 1 1 75 ILE HG22 H 7.965 -6.238 -9.198 1.00 . A A . 105 ILE HG22 1 1
14 20346 1 1 75 ILE HG23 H 8.801 -7.681 -9.773 1.00 . A A . 105 ILE HG23 1 1
14 20347 1 1 75 ILE N N 10.335 -7.590 -6.531 1.00 . A A . 105 ILE N 1 1
14 20348 1 1 75 ILE O O 10.541 -9.103 -9.035 1.00 . A A . 105 ILE O 1 1
14 20349 1 1 76 PRO C C 9.661 -11.974 -9.948 1.00 . A A . 106 PRO C 1 1
14 20350 1 1 76 PRO CA C 10.419 -11.856 -8.631 1.00 . A A . 106 PRO CA 1 1
14 20351 1 1 76 PRO CB C 10.269 -13.140 -7.811 1.00 . A A . 106 PRO CB 1 1
14 20352 1 1 76 PRO CD C 9.186 -11.404 -6.575 1.00 . A A . 106 PRO CD 1 1
14 20353 1 1 76 PRO CG C 9.125 -12.872 -6.896 1.00 . A A . 106 PRO CG 1 1
14 20354 1 1 76 PRO HA H 11.464 -11.676 -8.834 1.00 . A A . 106 PRO HA 1 1
14 20355 1 1 76 PRO HB2 H 10.061 -13.969 -8.472 1.00 . A A . 106 PRO HB2 1 1
14 20356 1 1 76 PRO HB3 H 11.177 -13.329 -7.260 1.00 . A A . 106 PRO HB3 1 1
14 20357 1 1 76 PRO HD2 H 8.190 -11.001 -6.461 1.00 . A A . 106 PRO HD2 1 1
14 20358 1 1 76 PRO HD3 H 9.766 -11.238 -5.680 1.00 . A A . 106 PRO HD3 1 1
14 20359 1 1 76 PRO HG2 H 8.195 -13.109 -7.392 1.00 . A A . 106 PRO HG2 1 1
14 20360 1 1 76 PRO HG3 H 9.229 -13.457 -5.995 1.00 . A A . 106 PRO HG3 1 1
14 20361 1 1 76 PRO N N 9.857 -10.823 -7.754 1.00 . A A . 106 PRO N 1 1
14 20362 1 1 76 PRO O O 8.482 -11.630 -10.030 1.00 . A A . 106 PRO O 1 1
14 20363 1 1 77 LYS C C 10.710 -13.283 -13.265 1.00 . A A . 107 LYS C 1 1
14 20364 1 1 77 LYS CA C 9.735 -12.627 -12.291 1.00 . A A . 107 LYS CA 1 1
14 20365 1 1 77 LYS CB C 9.279 -11.270 -12.837 1.00 . A A . 107 LYS CB 1 1
14 20366 1 1 77 LYS CD C 7.530 -11.911 -14.524 1.00 . A A . 107 LYS CD 1 1
14 20367 1 1 77 LYS CE C 6.355 -11.275 -15.249 1.00 . A A . 107 LYS CE 1 1
14 20368 1 1 77 LYS CG C 7.802 -11.225 -13.195 1.00 . A A . 107 LYS CG 1 1
14 20369 1 1 77 LYS H H 11.281 -12.720 -10.850 1.00 . A A . 107 LYS H 1 1
14 20370 1 1 77 LYS HA H 8.873 -13.266 -12.179 1.00 . A A . 107 LYS HA 1 1
14 20371 1 1 77 LYS HB2 H 9.468 -10.514 -12.091 1.00 . A A . 107 LYS HB2 1 1
14 20372 1 1 77 LYS HB3 H 9.849 -11.040 -13.725 1.00 . A A . 107 LYS HB3 1 1
14 20373 1 1 77 LYS HD2 H 8.408 -11.832 -15.146 1.00 . A A . 107 LYS HD2 1 1
14 20374 1 1 77 LYS HD3 H 7.308 -12.953 -14.341 1.00 . A A . 107 LYS HD3 1 1
14 20375 1 1 77 LYS HE2 H 5.593 -11.026 -14.524 1.00 . A A . 107 LYS HE2 1 1
14 20376 1 1 77 LYS HE3 H 6.695 -10.375 -15.738 1.00 . A A . 107 LYS HE3 1 1
14 20377 1 1 77 LYS HG2 H 7.238 -11.725 -12.422 1.00 . A A . 107 LYS HG2 1 1
14 20378 1 1 77 LYS HG3 H 7.489 -10.194 -13.261 1.00 . A A . 107 LYS HG3 1 1
14 20379 1 1 77 LYS HZ1 H 5.572 -13.119 -15.845 1.00 . A A . 107 LYS HZ1 1 1
14 20380 1 1 77 LYS HZ2 H 6.435 -12.315 -17.058 1.00 . A A . 107 LYS HZ2 1 1
14 20381 1 1 77 LYS HZ3 H 4.883 -11.792 -16.638 1.00 . A A . 107 LYS HZ3 1 1
14 20382 1 1 77 LYS N N 10.345 -12.463 -10.977 1.00 . A A . 107 LYS N 1 1
14 20383 1 1 77 LYS NZ N 5.770 -12.189 -16.269 1.00 . A A . 107 LYS NZ 1 1
14 20384 1 1 77 LYS O O 11.933 -13.136 -13.064 1.00 . A A . 107 LYS O 1 1
14 20385 1 1 77 LYS OXT O 10.240 -13.937 -14.221 1.00 . A A . 107 LYS OXT 1 1
14 20386 2 2 1 ALA C C 6.818 7.169 6.385 1.00 . B B . 43 ALA C 1 1
14 20387 2 2 1 ALA CA C 8.089 6.356 6.150 1.00 . B B . 43 ALA CA 1 1
14 20388 2 2 1 ALA CB C 8.085 5.767 4.748 1.00 . B B . 43 ALA CB 1 1
14 20389 2 2 1 ALA H1 H 7.887 5.649 8.071 1.00 . B B . 43 ALA H1 1 1
14 20390 2 2 1 ALA H2 H 9.230 5.014 7.212 1.00 . B B . 43 ALA H2 1 1
14 20391 2 2 1 ALA H3 H 7.642 4.473 6.849 1.00 . B B . 43 ALA H3 1 1
14 20392 2 2 1 ALA HA H 8.944 7.011 6.237 1.00 . B B . 43 ALA HA 1 1
14 20393 2 2 1 ALA HB1 H 7.081 5.467 4.485 1.00 . B B . 43 ALA HB1 1 1
14 20394 2 2 1 ALA HB2 H 8.737 4.906 4.718 1.00 . B B . 43 ALA HB2 1 1
14 20395 2 2 1 ALA HB3 H 8.435 6.508 4.045 1.00 . B B . 43 ALA HB3 1 1
14 20396 2 2 1 ALA N N 8.224 5.275 7.162 1.00 . B B . 43 ALA N 1 1
14 20397 2 2 1 ALA O O 5.813 6.641 6.861 1.00 . B B . 43 ALA O 1 1
14 20398 2 2 2 PRO C C 4.588 9.089 5.216 1.00 . B B . 44 PRO C 1 1
14 20399 2 2 2 PRO CA C 5.692 9.357 6.234 1.00 . B B . 44 PRO CA 1 1
14 20400 2 2 2 PRO CB C 6.282 10.752 6.027 1.00 . B B . 44 PRO CB 1 1
14 20401 2 2 2 PRO CD C 8.006 9.184 5.482 1.00 . B B . 44 PRO CD 1 1
14 20402 2 2 2 PRO CG C 7.449 10.537 5.128 1.00 . B B . 44 PRO CG 1 1
14 20403 2 2 2 PRO HA H 5.286 9.280 7.232 1.00 . B B . 44 PRO HA 1 1
14 20404 2 2 2 PRO HB2 H 5.543 11.395 5.571 1.00 . B B . 44 PRO HB2 1 1
14 20405 2 2 2 PRO HB3 H 6.589 11.162 6.979 1.00 . B B . 44 PRO HB3 1 1
14 20406 2 2 2 PRO HD2 H 8.368 8.682 4.598 1.00 . B B . 44 PRO HD2 1 1
14 20407 2 2 2 PRO HD3 H 8.796 9.282 6.213 1.00 . B B . 44 PRO HD3 1 1
14 20408 2 2 2 PRO HG2 H 7.125 10.550 4.098 1.00 . B B . 44 PRO HG2 1 1
14 20409 2 2 2 PRO HG3 H 8.191 11.304 5.298 1.00 . B B . 44 PRO HG3 1 1
14 20410 2 2 2 PRO N N 6.847 8.472 6.054 1.00 . B B . 44 PRO N 1 1
14 20411 2 2 2 PRO O O 3.425 9.428 5.444 1.00 . B B . 44 PRO O 1 1
14 20412 2 2 3 GLN C C 3.161 6.941 3.429 1.00 . B B . 45 GLN C 1 1
14 20413 2 2 3 GLN CA C 3.988 8.162 3.049 1.00 . B B . 45 GLN CA 1 1
14 20414 2 2 3 GLN CB C 4.702 7.920 1.717 1.00 . B B . 45 GLN CB 1 1
14 20415 2 2 3 GLN CD C 6.172 9.927 1.279 1.00 . B B . 45 GLN CD 1 1
14 20416 2 2 3 GLN CG C 4.906 9.184 0.898 1.00 . B B . 45 GLN CG 1 1
14 20417 2 2 3 GLN H H 5.890 8.223 3.969 1.00 . B B . 45 GLN H 1 1
14 20418 2 2 3 GLN HA H 3.327 9.007 2.946 1.00 . B B . 45 GLN HA 1 1
14 20419 2 2 3 GLN HB2 H 5.670 7.485 1.916 1.00 . B B . 45 GLN HB2 1 1
14 20420 2 2 3 GLN HB3 H 4.118 7.227 1.130 1.00 . B B . 45 GLN HB3 1 1
14 20421 2 2 3 GLN HE21 H 7.238 8.795 0.039 1.00 . B B . 45 GLN HE21 1 1
14 20422 2 2 3 GLN HE22 H 8.124 9.996 0.910 1.00 . B B . 45 GLN HE22 1 1
14 20423 2 2 3 GLN HG2 H 4.964 8.915 -0.146 1.00 . B B . 45 GLN HG2 1 1
14 20424 2 2 3 GLN HG3 H 4.061 9.838 1.053 1.00 . B B . 45 GLN HG3 1 1
14 20425 2 2 3 GLN N N 4.953 8.476 4.094 1.00 . B B . 45 GLN N 1 1
14 20426 2 2 3 GLN NE2 N 7.291 9.533 0.682 1.00 . B B . 45 GLN NE2 1 1
14 20427 2 2 3 GLN O O 2.027 6.779 2.978 1.00 . B B . 45 GLN O 1 1
14 20428 2 2 3 GLN OE1 O 6.144 10.844 2.098 1.00 . B B . 45 GLN OE1 1 1
14 20429 2 2 4 LEU C C 2.018 5.236 5.781 1.00 . B B . 46 LEU C 1 1
14 20430 2 2 4 LEU CA C 3.049 4.889 4.716 1.00 . B B . 46 LEU CA 1 1
14 20431 2 2 4 LEU CB C 4.052 3.871 5.263 1.00 . B B . 46 LEU CB 1 1
14 20432 2 2 4 LEU CD1 C 5.893 2.218 4.861 1.00 . B B . 46 LEU CD1 1 1
14 20433 2 2 4 LEU CD2 C 4.006 2.404 3.231 1.00 . B B . 46 LEU CD2 1 1
14 20434 2 2 4 LEU CG C 4.897 3.161 4.204 1.00 . B B . 46 LEU CG 1 1
14 20435 2 2 4 LEU H H 4.637 6.278 4.595 1.00 . B B . 46 LEU H 1 1
14 20436 2 2 4 LEU HA H 2.541 4.465 3.865 1.00 . B B . 46 LEU HA 1 1
14 20437 2 2 4 LEU HB2 H 4.717 4.383 5.942 1.00 . B B . 46 LEU HB2 1 1
14 20438 2 2 4 LEU HB3 H 3.505 3.122 5.816 1.00 . B B . 46 LEU HB3 1 1
14 20439 2 2 4 LEU HD11 H 5.393 1.638 5.623 1.00 . B B . 46 LEU HD11 1 1
14 20440 2 2 4 LEU HD12 H 6.690 2.793 5.311 1.00 . B B . 46 LEU HD12 1 1
14 20441 2 2 4 LEU HD13 H 6.306 1.555 4.116 1.00 . B B . 46 LEU HD13 1 1
14 20442 2 2 4 LEU HD21 H 3.366 1.729 3.780 1.00 . B B . 46 LEU HD21 1 1
14 20443 2 2 4 LEU HD22 H 4.620 1.840 2.545 1.00 . B B . 46 LEU HD22 1 1
14 20444 2 2 4 LEU HD23 H 3.399 3.106 2.678 1.00 . B B . 46 LEU HD23 1 1
14 20445 2 2 4 LEU HG H 5.455 3.898 3.645 1.00 . B B . 46 LEU HG 1 1
14 20446 2 2 4 LEU N N 3.735 6.091 4.267 1.00 . B B . 46 LEU N 1 1
14 20447 2 2 4 LEU O O 0.962 4.608 5.868 1.00 . B B . 46 LEU O 1 1
14 20448 2 2 5 ILE C C 0.244 7.451 7.042 1.00 . B B . 47 ILE C 1 1
14 20449 2 2 5 ILE CA C 1.424 6.693 7.635 1.00 . B B . 47 ILE CA 1 1
14 20450 2 2 5 ILE CB C 2.145 7.597 8.653 1.00 . B B . 47 ILE CB 1 1
14 20451 2 2 5 ILE CD1 C 3.227 5.655 9.896 1.00 . B B . 47 ILE CD1 1 1
14 20452 2 2 5 ILE CG1 C 3.444 6.938 9.123 1.00 . B B . 47 ILE CG1 1 1
14 20453 2 2 5 ILE CG2 C 1.236 7.895 9.835 1.00 . B B . 47 ILE CG2 1 1
14 20454 2 2 5 ILE H H 3.180 6.715 6.456 1.00 . B B . 47 ILE H 1 1
14 20455 2 2 5 ILE HA H 1.058 5.818 8.153 1.00 . B B . 47 ILE HA 1 1
14 20456 2 2 5 ILE HB H 2.380 8.532 8.166 1.00 . B B . 47 ILE HB 1 1
14 20457 2 2 5 ILE HD11 H 3.166 5.877 10.952 1.00 . B B . 47 ILE HD11 1 1
14 20458 2 2 5 ILE HD12 H 4.052 4.983 9.717 1.00 . B B . 47 ILE HD12 1 1
14 20459 2 2 5 ILE HD13 H 2.307 5.191 9.572 1.00 . B B . 47 ILE HD13 1 1
14 20460 2 2 5 ILE HG12 H 4.055 6.707 8.263 1.00 . B B . 47 ILE HG12 1 1
14 20461 2 2 5 ILE HG13 H 3.977 7.626 9.763 1.00 . B B . 47 ILE HG13 1 1
14 20462 2 2 5 ILE HG21 H 1.836 8.083 10.713 1.00 . B B . 47 ILE HG21 1 1
14 20463 2 2 5 ILE HG22 H 0.590 7.048 10.014 1.00 . B B . 47 ILE HG22 1 1
14 20464 2 2 5 ILE HG23 H 0.636 8.766 9.617 1.00 . B B . 47 ILE HG23 1 1
14 20465 2 2 5 ILE N N 2.326 6.249 6.582 1.00 . B B . 47 ILE N 1 1
14 20466 2 2 5 ILE O O -0.887 7.332 7.516 1.00 . B B . 47 ILE O 1 1
14 20467 2 2 6 MET C C -1.432 8.091 4.507 1.00 . B B . 48 MET C 1 1
14 20468 2 2 6 MET CA C -0.529 9.001 5.334 1.00 . B B . 48 MET CA 1 1
14 20469 2 2 6 MET CB C 0.090 10.091 4.450 1.00 . B B . 48 MET CB 1 1
14 20470 2 2 6 MET CE C 0.291 9.080 0.408 1.00 . B B . 48 MET CE 1 1
14 20471 2 2 6 MET CG C 0.617 9.584 3.114 1.00 . B B . 48 MET CG 1 1
14 20472 2 2 6 MET H H 1.434 8.278 5.661 1.00 . B B . 48 MET H 1 1
14 20473 2 2 6 MET HA H -1.124 9.466 6.099 1.00 . B B . 48 MET HA 1 1
14 20474 2 2 6 MET HB2 H -0.659 10.845 4.253 1.00 . B B . 48 MET HB2 1 1
14 20475 2 2 6 MET HB3 H 0.911 10.545 4.984 1.00 . B B . 48 MET HB3 1 1
14 20476 2 2 6 MET HE1 H 0.980 8.360 0.827 1.00 . B B . 48 MET HE1 1 1
14 20477 2 2 6 MET HE2 H 0.824 9.739 -0.263 1.00 . B B . 48 MET HE2 1 1
14 20478 2 2 6 MET HE3 H -0.484 8.562 -0.136 1.00 . B B . 48 MET HE3 1 1
14 20479 2 2 6 MET HG2 H 1.599 10.000 2.949 1.00 . B B . 48 MET HG2 1 1
14 20480 2 2 6 MET HG3 H 0.686 8.508 3.157 1.00 . B B . 48 MET HG3 1 1
14 20481 2 2 6 MET N N 0.513 8.228 5.996 1.00 . B B . 48 MET N 1 1
14 20482 2 2 6 MET O O -2.615 8.377 4.317 1.00 . B B . 48 MET O 1 1
14 20483 2 2 6 MET SD S -0.443 10.041 1.729 1.00 . B B . 48 MET SD 1 1
14 20484 2 2 7 LEU C C -2.633 5.294 4.100 1.00 . B B . 49 LEU C 1 1
14 20485 2 2 7 LEU CA C -1.621 6.031 3.230 1.00 . B B . 49 LEU CA 1 1
14 20486 2 2 7 LEU CB C -0.673 5.032 2.563 1.00 . B B . 49 LEU CB 1 1
14 20487 2 2 7 LEU CD1 C 1.079 4.708 0.799 1.00 . B B . 49 LEU CD1 1 1
14 20488 2 2 7 LEU CD2 C -1.306 5.065 0.139 1.00 . B B . 49 LEU CD2 1 1
14 20489 2 2 7 LEU CG C -0.224 5.409 1.151 1.00 . B B . 49 LEU CG 1 1
14 20490 2 2 7 LEU H H 0.079 6.817 4.220 1.00 . B B . 49 LEU H 1 1
14 20491 2 2 7 LEU HA H -2.151 6.580 2.465 1.00 . B B . 49 LEU HA 1 1
14 20492 2 2 7 LEU HB2 H 0.206 4.933 3.184 1.00 . B B . 49 LEU HB2 1 1
14 20493 2 2 7 LEU HB3 H -1.169 4.074 2.514 1.00 . B B . 49 LEU HB3 1 1
14 20494 2 2 7 LEU HD11 H 0.895 3.653 0.661 1.00 . B B . 49 LEU HD11 1 1
14 20495 2 2 7 LEU HD12 H 1.790 4.846 1.600 1.00 . B B . 49 LEU HD12 1 1
14 20496 2 2 7 LEU HD13 H 1.479 5.126 -0.113 1.00 . B B . 49 LEU HD13 1 1
14 20497 2 2 7 LEU HD21 H -1.941 5.924 -0.017 1.00 . B B . 49 LEU HD21 1 1
14 20498 2 2 7 LEU HD22 H -1.899 4.242 0.511 1.00 . B B . 49 LEU HD22 1 1
14 20499 2 2 7 LEU HD23 H -0.848 4.782 -0.798 1.00 . B B . 49 LEU HD23 1 1
14 20500 2 2 7 LEU HG H -0.052 6.475 1.107 1.00 . B B . 49 LEU HG 1 1
14 20501 2 2 7 LEU N N -0.867 6.991 4.028 1.00 . B B . 49 LEU N 1 1
14 20502 2 2 7 LEU O O -3.803 5.167 3.739 1.00 . B B . 49 LEU O 1 1
14 20503 2 2 8 ALA C C -4.105 5.018 6.753 1.00 . B B . 50 ALA C 1 1
14 20504 2 2 8 ALA CA C -3.034 4.098 6.179 1.00 . B B . 50 ALA CA 1 1
14 20505 2 2 8 ALA CB C -2.207 3.484 7.298 1.00 . B B . 50 ALA CB 1 1
14 20506 2 2 8 ALA H H -1.233 4.953 5.484 1.00 . B B . 50 ALA H 1 1
14 20507 2 2 8 ALA HA H -3.513 3.298 5.636 1.00 . B B . 50 ALA HA 1 1
14 20508 2 2 8 ALA HB1 H -2.753 2.663 7.740 1.00 . B B . 50 ALA HB1 1 1
14 20509 2 2 8 ALA HB2 H -2.009 4.232 8.052 1.00 . B B . 50 ALA HB2 1 1
14 20510 2 2 8 ALA HB3 H -1.272 3.119 6.898 1.00 . B B . 50 ALA HB3 1 1
14 20511 2 2 8 ALA N N -2.173 4.817 5.252 1.00 . B B . 50 ALA N 1 1
14 20512 2 2 8 ALA O O -5.211 4.580 7.069 1.00 . B B . 50 ALA O 1 1
14 20513 2 2 9 ASN C C -5.916 7.423 6.503 1.00 . B B . 51 ASN C 1 1
14 20514 2 2 9 ASN CA C -4.703 7.283 7.415 1.00 . B B . 51 ASN CA 1 1
14 20515 2 2 9 ASN CB C -4.013 8.638 7.578 1.00 . B B . 51 ASN CB 1 1
14 20516 2 2 9 ASN CG C -4.555 9.425 8.755 1.00 . B B . 51 ASN CG 1 1
14 20517 2 2 9 ASN H H -2.872 6.589 6.610 1.00 . B B . 51 ASN H 1 1
14 20518 2 2 9 ASN HA H -5.033 6.937 8.383 1.00 . B B . 51 ASN HA 1 1
14 20519 2 2 9 ASN HB2 H -2.955 8.480 7.731 1.00 . B B . 51 ASN HB2 1 1
14 20520 2 2 9 ASN HB3 H -4.159 9.220 6.680 1.00 . B B . 51 ASN HB3 1 1
14 20521 2 2 9 ASN HD21 H -2.774 10.259 9.049 1.00 . B B . 51 ASN HD21 1 1
14 20522 2 2 9 ASN HD22 H -4.019 10.744 10.143 1.00 . B B . 51 ASN HD22 1 1
14 20523 2 2 9 ASN N N -3.769 6.299 6.882 1.00 . B B . 51 ASN N 1 1
14 20524 2 2 9 ASN ND2 N -3.696 10.223 9.378 1.00 . B B . 51 ASN ND2 1 1
14 20525 2 2 9 ASN O O -7.059 7.349 6.954 1.00 . B B . 51 ASN O 1 1
14 20526 2 2 9 ASN OD1 O -5.731 9.318 9.099 1.00 . B B . 51 ASN OD1 1 1
14 20527 2 2 10 VAL C C -7.542 6.488 4.123 1.00 . B B . 52 VAL C 1 1
14 20528 2 2 10 VAL CA C -6.727 7.771 4.235 1.00 . B B . 52 VAL CA 1 1
14 20529 2 2 10 VAL CB C -6.170 8.140 2.846 1.00 . B B . 52 VAL CB 1 1
14 20530 2 2 10 VAL CG1 C -7.302 8.419 1.870 1.00 . B B . 52 VAL CG1 1 1
14 20531 2 2 10 VAL CG2 C -5.237 9.338 2.946 1.00 . B B . 52 VAL CG2 1 1
14 20532 2 2 10 VAL H H -4.726 7.672 4.915 1.00 . B B . 52 VAL H 1 1
14 20533 2 2 10 VAL HA H -7.376 8.570 4.567 1.00 . B B . 52 VAL HA 1 1
14 20534 2 2 10 VAL HB H -5.603 7.299 2.475 1.00 . B B . 52 VAL HB 1 1
14 20535 2 2 10 VAL HG11 H -8.172 8.758 2.414 1.00 . B B . 52 VAL HG11 1 1
14 20536 2 2 10 VAL HG12 H -7.544 7.515 1.332 1.00 . B B . 52 VAL HG12 1 1
14 20537 2 2 10 VAL HG13 H -6.995 9.183 1.171 1.00 . B B . 52 VAL HG13 1 1
14 20538 2 2 10 VAL HG21 H -5.764 10.231 2.645 1.00 . B B . 52 VAL HG21 1 1
14 20539 2 2 10 VAL HG22 H -4.387 9.186 2.298 1.00 . B B . 52 VAL HG22 1 1
14 20540 2 2 10 VAL HG23 H -4.897 9.446 3.966 1.00 . B B . 52 VAL HG23 1 1
14 20541 2 2 10 VAL N N -5.659 7.624 5.214 1.00 . B B . 52 VAL N 1 1
14 20542 2 2 10 VAL O O -8.740 6.525 3.840 1.00 . B B . 52 VAL O 1 1
14 20543 2 2 11 ALA C C -8.374 3.831 5.546 1.00 . B B . 53 ALA C 1 1
14 20544 2 2 11 ALA CA C -7.554 4.066 4.286 1.00 . B B . 53 ALA CA 1 1
14 20545 2 2 11 ALA CB C -6.538 2.951 4.095 1.00 . B B . 53 ALA CB 1 1
14 20546 2 2 11 ALA H H -5.941 5.385 4.581 1.00 . B B . 53 ALA H 1 1
14 20547 2 2 11 ALA HA H -8.212 4.077 3.433 1.00 . B B . 53 ALA HA 1 1
14 20548 2 2 11 ALA HB1 H -5.865 2.928 4.939 1.00 . B B . 53 ALA HB1 1 1
14 20549 2 2 11 ALA HB2 H -5.973 3.130 3.191 1.00 . B B . 53 ALA HB2 1 1
14 20550 2 2 11 ALA HB3 H -7.051 2.004 4.018 1.00 . B B . 53 ALA HB3 1 1
14 20551 2 2 11 ALA N N -6.888 5.354 4.353 1.00 . B B . 53 ALA N 1 1
14 20552 2 2 11 ALA O O -9.446 3.230 5.504 1.00 . B B . 53 ALA O 1 1
14 20553 2 2 12 LEU C C -9.587 5.272 8.131 1.00 . B B . 54 LEU C 1 1
14 20554 2 2 12 LEU CA C -8.533 4.180 7.945 1.00 . B B . 54 LEU CA 1 1
14 20555 2 2 12 LEU CB C -7.521 4.228 9.091 1.00 . B B . 54 LEU CB 1 1
14 20556 2 2 12 LEU CD1 C -6.351 2.155 8.303 1.00 . B B . 54 LEU CD1 1 1
14 20557 2 2 12 LEU CD2 C -5.898 3.050 10.594 1.00 . B B . 54 LEU CD2 1 1
14 20558 2 2 12 LEU CG C -6.945 2.872 9.505 1.00 . B B . 54 LEU CG 1 1
14 20559 2 2 12 LEU H H -7.004 4.793 6.634 1.00 . B B . 54 LEU H 1 1
14 20560 2 2 12 LEU HA H -9.018 3.223 7.945 1.00 . B B . 54 LEU HA 1 1
14 20561 2 2 12 LEU HB2 H -6.702 4.868 8.794 1.00 . B B . 54 LEU HB2 1 1
14 20562 2 2 12 LEU HB3 H -8.004 4.667 9.952 1.00 . B B . 54 LEU HB3 1 1
14 20563 2 2 12 LEU HD11 H -6.243 1.105 8.529 1.00 . B B . 54 LEU HD11 1 1
14 20564 2 2 12 LEU HD12 H -5.383 2.576 8.075 1.00 . B B . 54 LEU HD12 1 1
14 20565 2 2 12 LEU HD13 H -7.005 2.276 7.452 1.00 . B B . 54 LEU HD13 1 1
14 20566 2 2 12 LEU HD21 H -5.505 4.055 10.556 1.00 . B B . 54 LEU HD21 1 1
14 20567 2 2 12 LEU HD22 H -5.097 2.344 10.442 1.00 . B B . 54 LEU HD22 1 1
14 20568 2 2 12 LEU HD23 H -6.351 2.878 11.560 1.00 . B B . 54 LEU HD23 1 1
14 20569 2 2 12 LEU HG H -7.741 2.258 9.900 1.00 . B B . 54 LEU HG 1 1
14 20570 2 2 12 LEU N N -7.858 4.321 6.668 1.00 . B B . 54 LEU N 1 1
14 20571 2 2 12 LEU O O -10.384 5.221 9.069 1.00 . B B . 54 LEU O 1 1
14 20572 2 2 13 THR C C -10.660 7.916 8.714 1.00 . B B . 55 THR C 1 1
14 20573 2 2 13 THR CA C -10.533 7.370 7.294 1.00 . B B . 55 THR CA 1 1
14 20574 2 2 13 THR CB C -11.904 6.929 6.772 1.00 . B B . 55 THR CB 1 1
14 20575 2 2 13 THR CG2 C -12.568 5.876 7.631 1.00 . B B . 55 THR CG2 1 1
14 20576 2 2 13 THR H H -8.921 6.247 6.513 1.00 . B B . 55 THR H 1 1
14 20577 2 2 13 THR HA H -10.157 8.156 6.658 1.00 . B B . 55 THR HA 1 1
14 20578 2 2 13 THR HB H -11.782 6.519 5.780 1.00 . B B . 55 THR HB 1 1
14 20579 2 2 13 THR HG1 H -13.077 8.145 5.781 1.00 . B B . 55 THR HG1 1 1
14 20580 2 2 13 THR HG21 H -12.405 6.105 8.673 1.00 . B B . 55 THR HG21 1 1
14 20581 2 2 13 THR HG22 H -12.147 4.908 7.405 1.00 . B B . 55 THR HG22 1 1
14 20582 2 2 13 THR HG23 H -13.629 5.862 7.428 1.00 . B B . 55 THR HG23 1 1
14 20583 2 2 13 THR N N -9.583 6.261 7.234 1.00 . B B . 55 THR N 1 1
14 20584 2 2 13 THR O O -11.762 8.189 9.191 1.00 . B B . 55 THR O 1 1
14 20585 2 2 13 THR OG1 O -12.786 8.034 6.689 1.00 . B B . 55 THR OG1 1 1
14 20586 2 2 14 GLY C C -9.810 10.082 10.787 1.00 . B B . 56 GLY C 1 1
14 20587 2 2 14 GLY CA C -9.524 8.595 10.736 1.00 . B B . 56 GLY CA 1 1
14 20588 2 2 14 GLY H H -8.674 7.847 8.948 1.00 . B B . 56 GLY H 1 1
14 20589 2 2 14 GLY HA2 H -10.277 8.074 11.309 1.00 . B B . 56 GLY HA2 1 1
14 20590 2 2 14 GLY HA3 H -8.557 8.410 11.180 1.00 . B B . 56 GLY HA3 1 1
14 20591 2 2 14 GLY N N -9.523 8.078 9.381 1.00 . B B . 56 GLY N 1 1
14 20592 2 2 14 GLY O O -10.335 10.587 11.780 1.00 . B B . 56 GLY O 1 1
14 20593 2 2 15 GLU C C -11.162 12.558 9.809 1.00 . B B . 57 GLU C 1 1
14 20594 2 2 15 GLU CA C -9.684 12.224 9.638 1.00 . B B . 57 GLU CA 1 1
14 20595 2 2 15 GLU CB C -9.179 12.769 8.300 1.00 . B B . 57 GLU CB 1 1
14 20596 2 2 15 GLU CD C -6.917 13.311 7.316 1.00 . B B . 57 GLU CD 1 1
14 20597 2 2 15 GLU CG C -7.812 12.238 7.904 1.00 . B B . 57 GLU CG 1 1
14 20598 2 2 15 GLU H H -9.048 10.323 8.955 1.00 . B B . 57 GLU H 1 1
14 20599 2 2 15 GLU HA H -9.128 12.689 10.438 1.00 . B B . 57 GLU HA 1 1
14 20600 2 2 15 GLU HB2 H -9.883 12.500 7.527 1.00 . B B . 57 GLU HB2 1 1
14 20601 2 2 15 GLU HB3 H -9.119 13.846 8.363 1.00 . B B . 57 GLU HB3 1 1
14 20602 2 2 15 GLU HG2 H -7.330 11.831 8.781 1.00 . B B . 57 GLU HG2 1 1
14 20603 2 2 15 GLU HG3 H -7.941 11.456 7.170 1.00 . B B . 57 GLU HG3 1 1
14 20604 2 2 15 GLU N N -9.463 10.785 9.714 1.00 . B B . 57 GLU N 1 1
14 20605 2 2 15 GLU O O -12.002 11.831 9.238 1.00 . B B . 57 GLU O 1 1
14 20606 2 2 15 GLU OXT O -11.468 13.544 10.513 1.00 . B B . 57 GLU OXT 1 1
14 20607 2 2 15 GLU OE1 O -6.348 14.104 8.096 1.00 . B B . 57 GLU OE1 1 1
14 20608 2 2 15 GLU OE2 O -6.786 13.361 6.075 1.00 . B B . 57 GLU OE2 1 1
15 20609 1 1 1 PRO C C 2.506 13.245 -5.252 1.00 . A A . 31 PRO C 1 1
15 20610 1 1 1 PRO CA C 3.360 14.273 -5.993 1.00 . A A . 31 PRO CA 1 1
15 20611 1 1 1 PRO CB C 4.192 15.086 -5.005 1.00 . A A . 31 PRO CB 1 1
15 20612 1 1 1 PRO CD C 3.067 16.574 -6.520 1.00 . A A . 31 PRO CD 1 1
15 20613 1 1 1 PRO CG C 3.668 16.476 -5.138 1.00 . A A . 31 PRO CG 1 1
15 20614 1 1 1 PRO H2 H 1.569 15.013 -6.442 1.00 . A A . 31 PRO H2 1 1
15 20615 1 1 1 PRO H3 H 2.573 14.812 -7.731 1.00 . A A . 31 PRO H3 1 1
15 20616 1 1 1 PRO HA H 4.021 13.757 -6.674 1.00 . A A . 31 PRO HA 1 1
15 20617 1 1 1 PRO HB2 H 4.052 14.702 -4.005 1.00 . A A . 31 PRO HB2 1 1
15 20618 1 1 1 PRO HB3 H 5.236 15.030 -5.277 1.00 . A A . 31 PRO HB3 1 1
15 20619 1 1 1 PRO HD2 H 2.278 17.312 -6.535 1.00 . A A . 31 PRO HD2 1 1
15 20620 1 1 1 PRO HD3 H 3.828 16.820 -7.245 1.00 . A A . 31 PRO HD3 1 1
15 20621 1 1 1 PRO HG2 H 2.913 16.656 -4.388 1.00 . A A . 31 PRO HG2 1 1
15 20622 1 1 1 PRO HG3 H 4.478 17.184 -5.032 1.00 . A A . 31 PRO HG3 1 1
15 20623 1 1 1 PRO N N 2.525 15.228 -6.770 1.00 . A A . 31 PRO N 1 1
15 20624 1 1 1 PRO O O 1.303 13.436 -5.076 1.00 . A A . 31 PRO O 1 1
15 20625 1 1 2 VAL C C 2.011 11.572 -2.721 1.00 . A A . 32 VAL C 1 1
15 20626 1 1 2 VAL CA C 2.446 11.105 -4.107 1.00 . A A . 32 VAL CA 1 1
15 20627 1 1 2 VAL CB C 3.344 9.864 -3.963 1.00 . A A . 32 VAL CB 1 1
15 20628 1 1 2 VAL CG1 C 3.380 9.074 -5.261 1.00 . A A . 32 VAL CG1 1 1
15 20629 1 1 2 VAL CG2 C 4.748 10.258 -3.528 1.00 . A A . 32 VAL CG2 1 1
15 20630 1 1 2 VAL H H 4.093 12.059 -4.992 1.00 . A A . 32 VAL H 1 1
15 20631 1 1 2 VAL HA H 1.571 10.827 -4.676 1.00 . A A . 32 VAL HA 1 1
15 20632 1 1 2 VAL HB H 2.923 9.239 -3.202 1.00 . A A . 32 VAL HB 1 1
15 20633 1 1 2 VAL HG11 H 3.603 9.740 -6.081 1.00 . A A . 32 VAL HG11 1 1
15 20634 1 1 2 VAL HG12 H 2.420 8.608 -5.427 1.00 . A A . 32 VAL HG12 1 1
15 20635 1 1 2 VAL HG13 H 4.144 8.312 -5.198 1.00 . A A . 32 VAL HG13 1 1
15 20636 1 1 2 VAL HG21 H 4.725 11.244 -3.086 1.00 . A A . 32 VAL HG21 1 1
15 20637 1 1 2 VAL HG22 H 5.403 10.263 -4.387 1.00 . A A . 32 VAL HG22 1 1
15 20638 1 1 2 VAL HG23 H 5.113 9.548 -2.801 1.00 . A A . 32 VAL HG23 1 1
15 20639 1 1 2 VAL N N 3.137 12.158 -4.823 1.00 . A A . 32 VAL N 1 1
15 20640 1 1 2 VAL O O 2.686 11.308 -1.725 1.00 . A A . 32 VAL O 1 1
15 20641 1 1 3 HIS C C -1.059 12.246 -1.151 1.00 . A A . 33 HIS C 1 1
15 20642 1 1 3 HIS CA C 0.355 12.772 -1.400 1.00 . A A . 33 HIS CA 1 1
15 20643 1 1 3 HIS CB C 0.371 14.305 -1.392 1.00 . A A . 33 HIS CB 1 1
15 20644 1 1 3 HIS CD2 C -1.684 15.710 -2.123 1.00 . A A . 33 HIS CD2 1 1
15 20645 1 1 3 HIS CE1 C -1.495 15.451 -4.291 1.00 . A A . 33 HIS CE1 1 1
15 20646 1 1 3 HIS CG C -0.600 14.929 -2.346 1.00 . A A . 33 HIS CG 1 1
15 20647 1 1 3 HIS H H 0.387 12.445 -3.492 1.00 . A A . 33 HIS H 1 1
15 20648 1 1 3 HIS HA H 0.999 12.412 -0.611 1.00 . A A . 33 HIS HA 1 1
15 20649 1 1 3 HIS HB2 H 0.132 14.656 -0.401 1.00 . A A . 33 HIS HB2 1 1
15 20650 1 1 3 HIS HB3 H 1.362 14.645 -1.657 1.00 . A A . 33 HIS HB3 1 1
15 20651 1 1 3 HIS HD1 H 0.176 14.276 -4.193 1.00 . A A . 33 HIS HD1 1 1
15 20652 1 1 3 HIS HD2 H -2.057 16.028 -1.159 1.00 . A A . 33 HIS HD2 1 1
15 20653 1 1 3 HIS HE1 H -1.677 15.518 -5.353 1.00 . A A . 33 HIS HE1 1 1
15 20654 1 1 3 HIS HE2 H -3.057 16.510 -3.494 1.00 . A A . 33 HIS HE2 1 1
15 20655 1 1 3 HIS N N 0.880 12.267 -2.664 1.00 . A A . 33 HIS N 1 1
15 20656 1 1 3 HIS ND1 N -0.510 14.786 -3.716 1.00 . A A . 33 HIS ND1 1 1
15 20657 1 1 3 HIS NE2 N -2.222 16.019 -3.347 1.00 . A A . 33 HIS NE2 1 1
15 20658 1 1 3 HIS O O -1.484 11.273 -1.773 1.00 . A A . 33 HIS O 1 1
15 20659 1 1 4 VAL C C -3.970 12.187 -1.150 1.00 . A A . 34 VAL C 1 1
15 20660 1 1 4 VAL CA C -3.145 12.485 0.100 1.00 . A A . 34 VAL CA 1 1
15 20661 1 1 4 VAL CB C -3.864 13.567 0.928 1.00 . A A . 34 VAL CB 1 1
15 20662 1 1 4 VAL CG1 C -5.208 13.055 1.424 1.00 . A A . 34 VAL CG1 1 1
15 20663 1 1 4 VAL CG2 C -2.994 14.016 2.092 1.00 . A A . 34 VAL CG2 1 1
15 20664 1 1 4 VAL H H -1.386 13.657 0.230 1.00 . A A . 34 VAL H 1 1
15 20665 1 1 4 VAL HA H -3.085 11.587 0.698 1.00 . A A . 34 VAL HA 1 1
15 20666 1 1 4 VAL HB H -4.043 14.420 0.289 1.00 . A A . 34 VAL HB 1 1
15 20667 1 1 4 VAL HG11 H -5.983 13.351 0.732 1.00 . A A . 34 VAL HG11 1 1
15 20668 1 1 4 VAL HG12 H -5.416 13.474 2.398 1.00 . A A . 34 VAL HG12 1 1
15 20669 1 1 4 VAL HG13 H -5.180 11.978 1.495 1.00 . A A . 34 VAL HG13 1 1
15 20670 1 1 4 VAL HG21 H -2.430 14.890 1.803 1.00 . A A . 34 VAL HG21 1 1
15 20671 1 1 4 VAL HG22 H -2.314 13.221 2.360 1.00 . A A . 34 VAL HG22 1 1
15 20672 1 1 4 VAL HG23 H -3.621 14.254 2.938 1.00 . A A . 34 VAL HG23 1 1
15 20673 1 1 4 VAL N N -1.781 12.891 -0.236 1.00 . A A . 34 VAL N 1 1
15 20674 1 1 4 VAL O O -4.659 11.170 -1.223 1.00 . A A . 34 VAL O 1 1
15 20675 1 1 5 GLU C C -4.258 11.602 -4.063 1.00 . A A . 35 GLU C 1 1
15 20676 1 1 5 GLU CA C -4.637 12.911 -3.377 1.00 . A A . 35 GLU CA 1 1
15 20677 1 1 5 GLU CB C -4.373 14.087 -4.317 1.00 . A A . 35 GLU CB 1 1
15 20678 1 1 5 GLU CD C -5.051 15.298 -6.428 1.00 . A A . 35 GLU CD 1 1
15 20679 1 1 5 GLU CG C -5.425 14.245 -5.404 1.00 . A A . 35 GLU CG 1 1
15 20680 1 1 5 GLU H H -3.331 13.872 -2.016 1.00 . A A . 35 GLU H 1 1
15 20681 1 1 5 GLU HA H -5.689 12.884 -3.135 1.00 . A A . 35 GLU HA 1 1
15 20682 1 1 5 GLU HB2 H -4.347 14.999 -3.737 1.00 . A A . 35 GLU HB2 1 1
15 20683 1 1 5 GLU HB3 H -3.415 13.945 -4.793 1.00 . A A . 35 GLU HB3 1 1
15 20684 1 1 5 GLU HG2 H -5.545 13.299 -5.910 1.00 . A A . 35 GLU HG2 1 1
15 20685 1 1 5 GLU HG3 H -6.360 14.527 -4.944 1.00 . A A . 35 GLU HG3 1 1
15 20686 1 1 5 GLU N N -3.897 13.081 -2.131 1.00 . A A . 35 GLU N 1 1
15 20687 1 1 5 GLU O O -5.116 10.895 -4.591 1.00 . A A . 35 GLU O 1 1
15 20688 1 1 5 GLU OE1 O -3.892 15.288 -6.895 1.00 . A A . 35 GLU OE1 1 1
15 20689 1 1 5 GLU OE2 O -5.917 16.132 -6.765 1.00 . A A . 35 GLU OE2 1 1
15 20690 1 1 6 ASP C C -2.994 8.833 -3.941 1.00 . A A . 36 ASP C 1 1
15 20691 1 1 6 ASP CA C -2.473 10.065 -4.674 1.00 . A A . 36 ASP CA 1 1
15 20692 1 1 6 ASP CB C -0.943 10.056 -4.687 1.00 . A A . 36 ASP CB 1 1
15 20693 1 1 6 ASP CG C -0.379 9.359 -5.910 1.00 . A A . 36 ASP CG 1 1
15 20694 1 1 6 ASP H H -2.331 11.893 -3.616 1.00 . A A . 36 ASP H 1 1
15 20695 1 1 6 ASP HA H -2.833 10.042 -5.692 1.00 . A A . 36 ASP HA 1 1
15 20696 1 1 6 ASP HB2 H -0.584 11.074 -4.679 1.00 . A A . 36 ASP HB2 1 1
15 20697 1 1 6 ASP HB3 H -0.585 9.545 -3.806 1.00 . A A . 36 ASP HB3 1 1
15 20698 1 1 6 ASP N N -2.967 11.289 -4.053 1.00 . A A . 36 ASP N 1 1
15 20699 1 1 6 ASP O O -3.292 7.811 -4.558 1.00 . A A . 36 ASP O 1 1
15 20700 1 1 6 ASP OD1 O -0.876 8.266 -6.252 1.00 . A A . 36 ASP OD1 1 1
15 20701 1 1 6 ASP OD2 O 0.559 9.907 -6.525 1.00 . A A . 36 ASP OD2 1 1
15 20702 1 1 7 ALA C C -5.072 7.589 -2.035 1.00 . A A . 37 ALA C 1 1
15 20703 1 1 7 ALA CA C -3.586 7.833 -1.803 1.00 . A A . 37 ALA CA 1 1
15 20704 1 1 7 ALA CB C -3.319 8.109 -0.331 1.00 . A A . 37 ALA CB 1 1
15 20705 1 1 7 ALA H H -2.847 9.779 -2.186 1.00 . A A . 37 ALA H 1 1
15 20706 1 1 7 ALA HA H -3.038 6.946 -2.083 1.00 . A A . 37 ALA HA 1 1
15 20707 1 1 7 ALA HB1 H -2.520 8.830 -0.239 1.00 . A A . 37 ALA HB1 1 1
15 20708 1 1 7 ALA HB2 H -3.034 7.191 0.162 1.00 . A A . 37 ALA HB2 1 1
15 20709 1 1 7 ALA HB3 H -4.213 8.503 0.129 1.00 . A A . 37 ALA HB3 1 1
15 20710 1 1 7 ALA N N -3.101 8.939 -2.620 1.00 . A A . 37 ALA N 1 1
15 20711 1 1 7 ALA O O -5.535 6.449 -2.023 1.00 . A A . 37 ALA O 1 1
15 20712 1 1 8 LEU C C -7.547 7.773 -3.747 1.00 . A A . 38 LEU C 1 1
15 20713 1 1 8 LEU CA C -7.253 8.574 -2.483 1.00 . A A . 38 LEU CA 1 1
15 20714 1 1 8 LEU CB C -7.866 9.971 -2.596 1.00 . A A . 38 LEU CB 1 1
15 20715 1 1 8 LEU CD1 C -8.457 12.091 -1.397 1.00 . A A . 38 LEU CD1 1 1
15 20716 1 1 8 LEU CD2 C -9.667 9.970 -0.854 1.00 . A A . 38 LEU CD2 1 1
15 20717 1 1 8 LEU CG C -8.339 10.580 -1.275 1.00 . A A . 38 LEU CG 1 1
15 20718 1 1 8 LEU H H -5.392 9.551 -2.245 1.00 . A A . 38 LEU H 1 1
15 20719 1 1 8 LEU HA H -7.693 8.065 -1.639 1.00 . A A . 38 LEU HA 1 1
15 20720 1 1 8 LEU HB2 H -7.129 10.631 -3.030 1.00 . A A . 38 LEU HB2 1 1
15 20721 1 1 8 LEU HB3 H -8.713 9.917 -3.264 1.00 . A A . 38 LEU HB3 1 1
15 20722 1 1 8 LEU HD11 H -9.180 12.335 -2.162 1.00 . A A . 38 LEU HD11 1 1
15 20723 1 1 8 LEU HD12 H -7.497 12.507 -1.663 1.00 . A A . 38 LEU HD12 1 1
15 20724 1 1 8 LEU HD13 H -8.780 12.504 -0.453 1.00 . A A . 38 LEU HD13 1 1
15 20725 1 1 8 LEU HD21 H -10.198 9.624 -1.728 1.00 . A A . 38 LEU HD21 1 1
15 20726 1 1 8 LEU HD22 H -10.259 10.716 -0.344 1.00 . A A . 38 LEU HD22 1 1
15 20727 1 1 8 LEU HD23 H -9.486 9.138 -0.188 1.00 . A A . 38 LEU HD23 1 1
15 20728 1 1 8 LEU HG H -7.611 10.364 -0.506 1.00 . A A . 38 LEU HG 1 1
15 20729 1 1 8 LEU N N -5.818 8.670 -2.248 1.00 . A A . 38 LEU N 1 1
15 20730 1 1 8 LEU O O -8.295 6.796 -3.715 1.00 . A A . 38 LEU O 1 1
15 20731 1 1 9 THR C C -6.646 6.082 -6.078 1.00 . A A . 39 THR C 1 1
15 20732 1 1 9 THR CA C -7.158 7.518 -6.136 1.00 . A A . 39 THR CA 1 1
15 20733 1 1 9 THR CB C -6.452 8.281 -7.263 1.00 . A A . 39 THR CB 1 1
15 20734 1 1 9 THR CG2 C -4.956 8.035 -7.321 1.00 . A A . 39 THR CG2 1 1
15 20735 1 1 9 THR H H -6.373 8.981 -4.824 1.00 . A A . 39 THR H 1 1
15 20736 1 1 9 THR HA H -8.218 7.500 -6.336 1.00 . A A . 39 THR HA 1 1
15 20737 1 1 9 THR HB H -6.608 9.340 -7.117 1.00 . A A . 39 THR HB 1 1
15 20738 1 1 9 THR HG1 H -6.551 8.422 -9.214 1.00 . A A . 39 THR HG1 1 1
15 20739 1 1 9 THR HG21 H -4.499 8.384 -6.406 1.00 . A A . 39 THR HG21 1 1
15 20740 1 1 9 THR HG22 H -4.537 8.569 -8.161 1.00 . A A . 39 THR HG22 1 1
15 20741 1 1 9 THR HG23 H -4.768 6.976 -7.437 1.00 . A A . 39 THR HG23 1 1
15 20742 1 1 9 THR N N -6.956 8.195 -4.861 1.00 . A A . 39 THR N 1 1
15 20743 1 1 9 THR O O -7.313 5.154 -6.538 1.00 . A A . 39 THR O 1 1
15 20744 1 1 9 THR OG1 O -6.992 7.924 -8.522 1.00 . A A . 39 THR OG1 1 1
15 20745 1 1 10 TYR C C -5.771 3.616 -4.690 1.00 . A A . 40 TYR C 1 1
15 20746 1 1 10 TYR CA C -4.844 4.592 -5.409 1.00 . A A . 40 TYR CA 1 1
15 20747 1 1 10 TYR CB C -3.508 4.682 -4.670 1.00 . A A . 40 TYR CB 1 1
15 20748 1 1 10 TYR CD1 C -2.078 2.876 -5.704 1.00 . A A . 40 TYR CD1 1 1
15 20749 1 1 10 TYR CD2 C -2.749 2.617 -3.431 1.00 . A A . 40 TYR CD2 1 1
15 20750 1 1 10 TYR CE1 C -1.399 1.675 -5.645 1.00 . A A . 40 TYR CE1 1 1
15 20751 1 1 10 TYR CE2 C -2.071 1.415 -3.363 1.00 . A A . 40 TYR CE2 1 1
15 20752 1 1 10 TYR CG C -2.765 3.367 -4.600 1.00 . A A . 40 TYR CG 1 1
15 20753 1 1 10 TYR CZ C -1.397 0.948 -4.473 1.00 . A A . 40 TYR CZ 1 1
15 20754 1 1 10 TYR H H -4.968 6.691 -5.178 1.00 . A A . 40 TYR H 1 1
15 20755 1 1 10 TYR HA H -4.666 4.232 -6.411 1.00 . A A . 40 TYR HA 1 1
15 20756 1 1 10 TYR HB2 H -2.873 5.396 -5.174 1.00 . A A . 40 TYR HB2 1 1
15 20757 1 1 10 TYR HB3 H -3.686 5.018 -3.659 1.00 . A A . 40 TYR HB3 1 1
15 20758 1 1 10 TYR HD1 H -2.080 3.447 -6.621 1.00 . A A . 40 TYR HD1 1 1
15 20759 1 1 10 TYR HD2 H -3.278 2.984 -2.564 1.00 . A A . 40 TYR HD2 1 1
15 20760 1 1 10 TYR HE1 H -0.871 1.309 -6.513 1.00 . A A . 40 TYR HE1 1 1
15 20761 1 1 10 TYR HE2 H -2.070 0.846 -2.445 1.00 . A A . 40 TYR HE2 1 1
15 20762 1 1 10 TYR HH H -0.837 -0.726 -5.234 1.00 . A A . 40 TYR HH 1 1
15 20763 1 1 10 TYR N N -5.454 5.910 -5.519 1.00 . A A . 40 TYR N 1 1
15 20764 1 1 10 TYR O O -6.042 2.522 -5.185 1.00 . A A . 40 TYR O 1 1
15 20765 1 1 10 TYR OH O -0.722 -0.248 -4.409 1.00 . A A . 40 TYR OH 1 1
15 20766 1 1 11 LEU C C -8.475 2.973 -3.453 1.00 . A A . 41 LEU C 1 1
15 20767 1 1 11 LEU CA C -7.148 3.185 -2.730 1.00 . A A . 41 LEU CA 1 1
15 20768 1 1 11 LEU CB C -7.397 3.818 -1.360 1.00 . A A . 41 LEU CB 1 1
15 20769 1 1 11 LEU CD1 C -6.431 4.558 0.831 1.00 . A A . 41 LEU CD1 1 1
15 20770 1 1 11 LEU CD2 C -6.320 2.150 0.169 1.00 . A A . 41 LEU CD2 1 1
15 20771 1 1 11 LEU CG C -6.291 3.586 -0.330 1.00 . A A . 41 LEU CG 1 1
15 20772 1 1 11 LEU H H -5.999 4.905 -3.179 1.00 . A A . 41 LEU H 1 1
15 20773 1 1 11 LEU HA H -6.671 2.227 -2.593 1.00 . A A . 41 LEU HA 1 1
15 20774 1 1 11 LEU HB2 H -7.518 4.883 -1.495 1.00 . A A . 41 LEU HB2 1 1
15 20775 1 1 11 LEU HB3 H -8.317 3.417 -0.962 1.00 . A A . 41 LEU HB3 1 1
15 20776 1 1 11 LEU HD11 H -6.408 5.571 0.458 1.00 . A A . 41 LEU HD11 1 1
15 20777 1 1 11 LEU HD12 H -5.616 4.411 1.525 1.00 . A A . 41 LEU HD12 1 1
15 20778 1 1 11 LEU HD13 H -7.370 4.383 1.337 1.00 . A A . 41 LEU HD13 1 1
15 20779 1 1 11 LEU HD21 H -6.919 2.092 1.066 1.00 . A A . 41 LEU HD21 1 1
15 20780 1 1 11 LEU HD22 H -5.314 1.823 0.386 1.00 . A A . 41 LEU HD22 1 1
15 20781 1 1 11 LEU HD23 H -6.749 1.513 -0.591 1.00 . A A . 41 LEU HD23 1 1
15 20782 1 1 11 LEU HG H -5.332 3.760 -0.796 1.00 . A A . 41 LEU HG 1 1
15 20783 1 1 11 LEU N N -6.253 4.022 -3.520 1.00 . A A . 41 LEU N 1 1
15 20784 1 1 11 LEU O O -9.106 1.924 -3.317 1.00 . A A . 41 LEU O 1 1
15 20785 1 1 12 ASP C C -10.030 2.909 -6.121 1.00 . A A . 42 ASP C 1 1
15 20786 1 1 12 ASP CA C -10.146 3.892 -4.964 1.00 . A A . 42 ASP CA 1 1
15 20787 1 1 12 ASP CB C -10.547 5.273 -5.486 1.00 . A A . 42 ASP CB 1 1
15 20788 1 1 12 ASP CG C -11.535 5.972 -4.572 1.00 . A A . 42 ASP CG 1 1
15 20789 1 1 12 ASP H H -8.348 4.784 -4.290 1.00 . A A . 42 ASP H 1 1
15 20790 1 1 12 ASP HA H -10.905 3.539 -4.288 1.00 . A A . 42 ASP HA 1 1
15 20791 1 1 12 ASP HB2 H -9.664 5.890 -5.569 1.00 . A A . 42 ASP HB2 1 1
15 20792 1 1 12 ASP HB3 H -10.999 5.167 -6.461 1.00 . A A . 42 ASP HB3 1 1
15 20793 1 1 12 ASP N N -8.893 3.974 -4.221 1.00 . A A . 42 ASP N 1 1
15 20794 1 1 12 ASP O O -11.009 2.274 -6.513 1.00 . A A . 42 ASP O 1 1
15 20795 1 1 12 ASP OD1 O -12.440 5.291 -4.046 1.00 . A A . 42 ASP OD1 1 1
15 20796 1 1 12 ASP OD2 O -11.404 7.199 -4.384 1.00 . A A . 42 ASP OD2 1 1
15 20797 1 1 13 GLN C C -8.366 0.455 -7.274 1.00 . A A . 43 GLN C 1 1
15 20798 1 1 13 GLN CA C -8.572 1.880 -7.773 1.00 . A A . 43 GLN CA 1 1
15 20799 1 1 13 GLN CB C -7.347 2.340 -8.566 1.00 . A A . 43 GLN CB 1 1
15 20800 1 1 13 GLN CD C -7.824 2.494 -11.042 1.00 . A A . 43 GLN CD 1 1
15 20801 1 1 13 GLN CG C -7.688 3.251 -9.735 1.00 . A A . 43 GLN CG 1 1
15 20802 1 1 13 GLN H H -8.090 3.320 -6.296 1.00 . A A . 43 GLN H 1 1
15 20803 1 1 13 GLN HA H -9.435 1.899 -8.415 1.00 . A A . 43 GLN HA 1 1
15 20804 1 1 13 GLN HB2 H -6.683 2.873 -7.903 1.00 . A A . 43 GLN HB2 1 1
15 20805 1 1 13 GLN HB3 H -6.835 1.470 -8.952 1.00 . A A . 43 GLN HB3 1 1
15 20806 1 1 13 GLN HE21 H -7.237 4.099 -12.059 1.00 . A A . 43 GLN HE21 1 1
15 20807 1 1 13 GLN HE22 H -7.606 2.702 -13.008 1.00 . A A . 43 GLN HE22 1 1
15 20808 1 1 13 GLN HG2 H -8.621 3.750 -9.526 1.00 . A A . 43 GLN HG2 1 1
15 20809 1 1 13 GLN HG3 H -6.903 3.986 -9.841 1.00 . A A . 43 GLN HG3 1 1
15 20810 1 1 13 GLN N N -8.826 2.788 -6.659 1.00 . A A . 43 GLN N 1 1
15 20811 1 1 13 GLN NE2 N -7.526 3.166 -12.149 1.00 . A A . 43 GLN NE2 1 1
15 20812 1 1 13 GLN O O -8.634 -0.510 -7.990 1.00 . A A . 43 GLN O 1 1
15 20813 1 1 13 GLN OE1 O -8.194 1.321 -11.059 1.00 . A A . 43 GLN OE1 1 1
15 20814 1 1 14 VAL C C -8.945 -1.571 -4.901 1.00 . A A . 44 VAL C 1 1
15 20815 1 1 14 VAL CA C -7.651 -0.970 -5.438 1.00 . A A . 44 VAL CA 1 1
15 20816 1 1 14 VAL CB C -6.625 -0.877 -4.292 1.00 . A A . 44 VAL CB 1 1
15 20817 1 1 14 VAL CG1 C -6.267 -2.264 -3.779 1.00 . A A . 44 VAL CG1 1 1
15 20818 1 1 14 VAL CG2 C -5.378 -0.132 -4.747 1.00 . A A . 44 VAL CG2 1 1
15 20819 1 1 14 VAL H H -7.703 1.142 -5.526 1.00 . A A . 44 VAL H 1 1
15 20820 1 1 14 VAL HA H -7.251 -1.623 -6.201 1.00 . A A . 44 VAL HA 1 1
15 20821 1 1 14 VAL HB H -7.073 -0.323 -3.479 1.00 . A A . 44 VAL HB 1 1
15 20822 1 1 14 VAL HG11 H -5.498 -2.181 -3.025 1.00 . A A . 44 VAL HG11 1 1
15 20823 1 1 14 VAL HG12 H -5.906 -2.868 -4.597 1.00 . A A . 44 VAL HG12 1 1
15 20824 1 1 14 VAL HG13 H -7.144 -2.726 -3.350 1.00 . A A . 44 VAL HG13 1 1
15 20825 1 1 14 VAL HG21 H -4.573 -0.835 -4.897 1.00 . A A . 44 VAL HG21 1 1
15 20826 1 1 14 VAL HG22 H -5.093 0.587 -3.993 1.00 . A A . 44 VAL HG22 1 1
15 20827 1 1 14 VAL HG23 H -5.584 0.382 -5.674 1.00 . A A . 44 VAL HG23 1 1
15 20828 1 1 14 VAL N N -7.892 0.334 -6.042 1.00 . A A . 44 VAL N 1 1
15 20829 1 1 14 VAL O O -9.101 -2.791 -4.851 1.00 . A A . 44 VAL O 1 1
15 20830 1 1 15 LYS C C -12.092 -1.571 -5.094 1.00 . A A . 45 LYS C 1 1
15 20831 1 1 15 LYS CA C -11.154 -1.152 -3.966 1.00 . A A . 45 LYS CA 1 1
15 20832 1 1 15 LYS CB C -11.798 -0.041 -3.135 1.00 . A A . 45 LYS CB 1 1
15 20833 1 1 15 LYS CD C -13.830 -0.022 -1.651 1.00 . A A . 45 LYS CD 1 1
15 20834 1 1 15 LYS CE C -13.861 1.265 -0.844 1.00 . A A . 45 LYS CE 1 1
15 20835 1 1 15 LYS CG C -12.410 -0.533 -1.832 1.00 . A A . 45 LYS CG 1 1
15 20836 1 1 15 LYS H H -9.690 0.254 -4.563 1.00 . A A . 45 LYS H 1 1
15 20837 1 1 15 LYS HA H -10.970 -2.005 -3.331 1.00 . A A . 45 LYS HA 1 1
15 20838 1 1 15 LYS HB2 H -11.045 0.697 -2.898 1.00 . A A . 45 LYS HB2 1 1
15 20839 1 1 15 LYS HB3 H -12.576 0.427 -3.719 1.00 . A A . 45 LYS HB3 1 1
15 20840 1 1 15 LYS HD2 H -14.261 0.164 -2.623 1.00 . A A . 45 LYS HD2 1 1
15 20841 1 1 15 LYS HD3 H -14.410 -0.774 -1.136 1.00 . A A . 45 LYS HD3 1 1
15 20842 1 1 15 LYS HE2 H -14.168 1.035 0.165 1.00 . A A . 45 LYS HE2 1 1
15 20843 1 1 15 LYS HE3 H -12.869 1.692 -0.830 1.00 . A A . 45 LYS HE3 1 1
15 20844 1 1 15 LYS HG2 H -12.425 -1.613 -1.838 1.00 . A A . 45 LYS HG2 1 1
15 20845 1 1 15 LYS HG3 H -11.803 -0.185 -1.008 1.00 . A A . 45 LYS HG3 1 1
15 20846 1 1 15 LYS HZ1 H -14.291 2.946 -2.009 1.00 . A A . 45 LYS HZ1 1 1
15 20847 1 1 15 LYS HZ2 H -15.297 2.773 -0.660 1.00 . A A . 45 LYS HZ2 1 1
15 20848 1 1 15 LYS HZ3 H -15.516 1.780 -2.011 1.00 . A A . 45 LYS HZ3 1 1
15 20849 1 1 15 LYS N N -9.872 -0.706 -4.500 1.00 . A A . 45 LYS N 1 1
15 20850 1 1 15 LYS NZ N -14.808 2.261 -1.421 1.00 . A A . 45 LYS NZ 1 1
15 20851 1 1 15 LYS O O -12.704 -2.639 -5.040 1.00 . A A . 45 LYS O 1 1
15 20852 1 1 16 ILE C C -12.576 -2.232 -8.021 1.00 . A A . 46 ILE C 1 1
15 20853 1 1 16 ILE CA C -13.066 -1.010 -7.251 1.00 . A A . 46 ILE CA 1 1
15 20854 1 1 16 ILE CB C -13.149 0.194 -8.212 1.00 . A A . 46 ILE CB 1 1
15 20855 1 1 16 ILE CD1 C -13.176 2.738 -8.154 1.00 . A A . 46 ILE CD1 1 1
15 20856 1 1 16 ILE CG1 C -13.562 1.455 -7.451 1.00 . A A . 46 ILE CG1 1 1
15 20857 1 1 16 ILE CG2 C -14.128 -0.091 -9.342 1.00 . A A . 46 ILE CG2 1 1
15 20858 1 1 16 ILE H H -11.691 0.109 -6.099 1.00 . A A . 46 ILE H 1 1
15 20859 1 1 16 ILE HA H -14.058 -1.209 -6.873 1.00 . A A . 46 ILE HA 1 1
15 20860 1 1 16 ILE HB H -12.172 0.347 -8.646 1.00 . A A . 46 ILE HB 1 1
15 20861 1 1 16 ILE HD11 H -12.127 2.709 -8.407 1.00 . A A . 46 ILE HD11 1 1
15 20862 1 1 16 ILE HD12 H -13.365 3.577 -7.501 1.00 . A A . 46 ILE HD12 1 1
15 20863 1 1 16 ILE HD13 H -13.762 2.844 -9.055 1.00 . A A . 46 ILE HD13 1 1
15 20864 1 1 16 ILE HG12 H -14.634 1.456 -7.325 1.00 . A A . 46 ILE HG12 1 1
15 20865 1 1 16 ILE HG13 H -13.090 1.453 -6.479 1.00 . A A . 46 ILE HG13 1 1
15 20866 1 1 16 ILE HG21 H -14.259 0.800 -9.938 1.00 . A A . 46 ILE HG21 1 1
15 20867 1 1 16 ILE HG22 H -15.080 -0.390 -8.926 1.00 . A A . 46 ILE HG22 1 1
15 20868 1 1 16 ILE HG23 H -13.741 -0.887 -9.961 1.00 . A A . 46 ILE HG23 1 1
15 20869 1 1 16 ILE N N -12.203 -0.726 -6.113 1.00 . A A . 46 ILE N 1 1
15 20870 1 1 16 ILE O O -13.351 -3.139 -8.325 1.00 . A A . 46 ILE O 1 1
15 20871 1 1 17 ARG C C -10.866 -4.673 -8.312 1.00 . A A . 47 ARG C 1 1
15 20872 1 1 17 ARG CA C -10.691 -3.362 -9.071 1.00 . A A . 47 ARG CA 1 1
15 20873 1 1 17 ARG CB C -9.206 -3.100 -9.326 1.00 . A A . 47 ARG CB 1 1
15 20874 1 1 17 ARG CD C -9.254 -2.760 -11.814 1.00 . A A . 47 ARG CD 1 1
15 20875 1 1 17 ARG CG C -8.946 -2.129 -10.466 1.00 . A A . 47 ARG CG 1 1
15 20876 1 1 17 ARG CZ C -10.145 -2.008 -13.985 1.00 . A A . 47 ARG CZ 1 1
15 20877 1 1 17 ARG H H -10.716 -1.497 -8.067 1.00 . A A . 47 ARG H 1 1
15 20878 1 1 17 ARG HA H -11.201 -3.439 -10.020 1.00 . A A . 47 ARG HA 1 1
15 20879 1 1 17 ARG HB2 H -8.765 -2.693 -8.428 1.00 . A A . 47 ARG HB2 1 1
15 20880 1 1 17 ARG HB3 H -8.723 -4.036 -9.561 1.00 . A A . 47 ARG HB3 1 1
15 20881 1 1 17 ARG HD2 H -8.411 -3.365 -12.115 1.00 . A A . 47 ARG HD2 1 1
15 20882 1 1 17 ARG HD3 H -10.128 -3.387 -11.712 1.00 . A A . 47 ARG HD3 1 1
15 20883 1 1 17 ARG HE H -9.186 -0.845 -12.678 1.00 . A A . 47 ARG HE 1 1
15 20884 1 1 17 ARG HG2 H -9.572 -1.259 -10.336 1.00 . A A . 47 ARG HG2 1 1
15 20885 1 1 17 ARG HG3 H -7.907 -1.834 -10.445 1.00 . A A . 47 ARG HG3 1 1
15 20886 1 1 17 ARG HH11 H -10.456 -3.967 -13.586 1.00 . A A . 47 ARG HH11 1 1
15 20887 1 1 17 ARG HH12 H -11.073 -3.412 -15.106 1.00 . A A . 47 ARG HH12 1 1
15 20888 1 1 17 ARG HH21 H -9.997 -0.114 -14.676 1.00 . A A . 47 ARG HH21 1 1
15 20889 1 1 17 ARG HH22 H -10.812 -1.225 -15.726 1.00 . A A . 47 ARG HH22 1 1
15 20890 1 1 17 ARG N N -11.284 -2.250 -8.335 1.00 . A A . 47 ARG N 1 1
15 20891 1 1 17 ARG NE N -9.507 -1.756 -12.844 1.00 . A A . 47 ARG NE 1 1
15 20892 1 1 17 ARG NH1 N -10.594 -3.229 -14.247 1.00 . A A . 47 ARG NH1 1 1
15 20893 1 1 17 ARG NH2 N -10.334 -1.036 -14.868 1.00 . A A . 47 ARG NH2 1 1
15 20894 1 1 17 ARG O O -10.963 -5.742 -8.914 1.00 . A A . 47 ARG O 1 1
15 20895 1 1 18 PHE C C -12.380 -5.702 -5.373 1.00 . A A . 48 PHE C 1 1
15 20896 1 1 18 PHE CA C -11.068 -5.764 -6.146 1.00 . A A . 48 PHE CA 1 1
15 20897 1 1 18 PHE CB C -9.893 -5.891 -5.173 1.00 . A A . 48 PHE CB 1 1
15 20898 1 1 18 PHE CD1 C -8.544 -7.470 -6.581 1.00 . A A . 48 PHE CD1 1 1
15 20899 1 1 18 PHE CD2 C -7.466 -5.532 -5.703 1.00 . A A . 48 PHE CD2 1 1
15 20900 1 1 18 PHE CE1 C -7.364 -7.855 -7.190 1.00 . A A . 48 PHE CE1 1 1
15 20901 1 1 18 PHE CE2 C -6.284 -5.912 -6.308 1.00 . A A . 48 PHE CE2 1 1
15 20902 1 1 18 PHE CG C -8.609 -6.306 -5.833 1.00 . A A . 48 PHE CG 1 1
15 20903 1 1 18 PHE CZ C -6.232 -7.075 -7.053 1.00 . A A . 48 PHE CZ 1 1
15 20904 1 1 18 PHE H H -10.823 -3.704 -6.564 1.00 . A A . 48 PHE H 1 1
15 20905 1 1 18 PHE HA H -11.084 -6.630 -6.790 1.00 . A A . 48 PHE HA 1 1
15 20906 1 1 18 PHE HB2 H -9.727 -4.937 -4.695 1.00 . A A . 48 PHE HB2 1 1
15 20907 1 1 18 PHE HB3 H -10.136 -6.628 -4.422 1.00 . A A . 48 PHE HB3 1 1
15 20908 1 1 18 PHE HD1 H -9.429 -8.080 -6.690 1.00 . A A . 48 PHE HD1 1 1
15 20909 1 1 18 PHE HD2 H -7.505 -4.624 -5.122 1.00 . A A . 48 PHE HD2 1 1
15 20910 1 1 18 PHE HE1 H -7.327 -8.765 -7.770 1.00 . A A . 48 PHE HE1 1 1
15 20911 1 1 18 PHE HE2 H -5.400 -5.301 -6.200 1.00 . A A . 48 PHE HE2 1 1
15 20912 1 1 18 PHE HZ H -5.309 -7.373 -7.527 1.00 . A A . 48 PHE HZ 1 1
15 20913 1 1 18 PHE N N -10.904 -4.584 -6.986 1.00 . A A . 48 PHE N 1 1
15 20914 1 1 18 PHE O O -12.444 -6.084 -4.204 1.00 . A A . 48 PHE O 1 1
15 20915 1 1 19 GLY C C -15.271 -6.462 -4.970 1.00 . A A . 49 GLY C 1 1
15 20916 1 1 19 GLY CA C -14.724 -5.114 -5.398 1.00 . A A . 49 GLY CA 1 1
15 20917 1 1 19 GLY H H -13.313 -4.931 -6.965 1.00 . A A . 49 GLY H 1 1
15 20918 1 1 19 GLY HA2 H -14.636 -4.482 -4.527 1.00 . A A . 49 GLY HA2 1 1
15 20919 1 1 19 GLY HA3 H -15.418 -4.661 -6.091 1.00 . A A . 49 GLY HA3 1 1
15 20920 1 1 19 GLY N N -13.425 -5.219 -6.035 1.00 . A A . 49 GLY N 1 1
15 20921 1 1 19 GLY O O -15.907 -6.578 -3.923 1.00 . A A . 49 GLY O 1 1
15 20922 1 1 20 SER C C -14.398 -9.662 -4.824 1.00 . A A . 50 SER C 1 1
15 20923 1 1 20 SER CA C -15.496 -8.832 -5.484 1.00 . A A . 50 SER CA 1 1
15 20924 1 1 20 SER CB C -15.975 -9.522 -6.762 1.00 . A A . 50 SER CB 1 1
15 20925 1 1 20 SER H H -14.510 -7.330 -6.604 1.00 . A A . 50 SER H 1 1
15 20926 1 1 20 SER HA H -16.326 -8.746 -4.799 1.00 . A A . 50 SER HA 1 1
15 20927 1 1 20 SER HB2 H -15.146 -10.038 -7.222 1.00 . A A . 50 SER HB2 1 1
15 20928 1 1 20 SER HB3 H -16.750 -10.233 -6.515 1.00 . A A . 50 SER HB3 1 1
15 20929 1 1 20 SER HG H -17.132 -9.014 -8.258 1.00 . A A . 50 SER HG 1 1
15 20930 1 1 20 SER N N -15.023 -7.484 -5.783 1.00 . A A . 50 SER N 1 1
15 20931 1 1 20 SER O O -14.407 -10.891 -4.902 1.00 . A A . 50 SER O 1 1
15 20932 1 1 20 SER OG O -16.495 -8.581 -7.685 1.00 . A A . 50 SER OG 1 1
15 20933 1 1 21 ASP C C -12.045 -8.989 -2.165 1.00 . A A . 51 ASP C 1 1
15 20934 1 1 21 ASP CA C -12.360 -9.660 -3.501 1.00 . A A . 51 ASP CA 1 1
15 20935 1 1 21 ASP CB C -11.116 -9.673 -4.390 1.00 . A A . 51 ASP CB 1 1
15 20936 1 1 21 ASP CG C -10.398 -11.008 -4.361 1.00 . A A . 51 ASP CG 1 1
15 20937 1 1 21 ASP H H -13.503 -8.015 -4.141 1.00 . A A . 51 ASP H 1 1
15 20938 1 1 21 ASP HA H -12.670 -10.670 -3.316 1.00 . A A . 51 ASP HA 1 1
15 20939 1 1 21 ASP HB2 H -11.407 -9.464 -5.408 1.00 . A A . 51 ASP HB2 1 1
15 20940 1 1 21 ASP HB3 H -10.431 -8.909 -4.051 1.00 . A A . 51 ASP HB3 1 1
15 20941 1 1 21 ASP N N -13.458 -8.986 -4.173 1.00 . A A . 51 ASP N 1 1
15 20942 1 1 21 ASP O O -11.185 -8.111 -2.090 1.00 . A A . 51 ASP O 1 1
15 20943 1 1 21 ASP OD1 O -10.218 -11.562 -3.256 1.00 . A A . 51 ASP OD1 1 1
15 20944 1 1 21 ASP OD2 O -10.017 -11.500 -5.444 1.00 . A A . 51 ASP OD2 1 1
15 20945 1 1 22 PRO C C -11.157 -9.189 0.816 1.00 . A A . 52 PRO C 1 1
15 20946 1 1 22 PRO CA C -12.526 -8.830 0.247 1.00 . A A . 52 PRO CA 1 1
15 20947 1 1 22 PRO CB C -13.637 -9.463 1.088 1.00 . A A . 52 PRO CB 1 1
15 20948 1 1 22 PRO CD C -13.781 -10.438 -1.087 1.00 . A A . 52 PRO CD 1 1
15 20949 1 1 22 PRO CG C -13.985 -10.722 0.375 1.00 . A A . 52 PRO CG 1 1
15 20950 1 1 22 PRO HA H -12.640 -7.755 0.243 1.00 . A A . 52 PRO HA 1 1
15 20951 1 1 22 PRO HB2 H -13.269 -9.662 2.085 1.00 . A A . 52 PRO HB2 1 1
15 20952 1 1 22 PRO HB3 H -14.482 -8.792 1.137 1.00 . A A . 52 PRO HB3 1 1
15 20953 1 1 22 PRO HD2 H -13.441 -11.325 -1.601 1.00 . A A . 52 PRO HD2 1 1
15 20954 1 1 22 PRO HD3 H -14.694 -10.069 -1.532 1.00 . A A . 52 PRO HD3 1 1
15 20955 1 1 22 PRO HG2 H -13.331 -11.519 0.696 1.00 . A A . 52 PRO HG2 1 1
15 20956 1 1 22 PRO HG3 H -15.016 -10.980 0.566 1.00 . A A . 52 PRO HG3 1 1
15 20957 1 1 22 PRO N N -12.738 -9.396 -1.089 1.00 . A A . 52 PRO N 1 1
15 20958 1 1 22 PRO O O -10.592 -8.445 1.617 1.00 . A A . 52 PRO O 1 1
15 20959 1 1 23 ALA C C -8.231 -9.795 0.491 1.00 . A A . 53 ALA C 1 1
15 20960 1 1 23 ALA CA C -9.326 -10.791 0.859 1.00 . A A . 53 ALA CA 1 1
15 20961 1 1 23 ALA CB C -9.011 -12.163 0.281 1.00 . A A . 53 ALA CB 1 1
15 20962 1 1 23 ALA H H -11.128 -10.882 -0.246 1.00 . A A . 53 ALA H 1 1
15 20963 1 1 23 ALA HA H -9.369 -10.882 1.935 1.00 . A A . 53 ALA HA 1 1
15 20964 1 1 23 ALA HB1 H -9.806 -12.850 0.532 1.00 . A A . 53 ALA HB1 1 1
15 20965 1 1 23 ALA HB2 H -8.080 -12.522 0.694 1.00 . A A . 53 ALA HB2 1 1
15 20966 1 1 23 ALA HB3 H -8.924 -12.089 -0.793 1.00 . A A . 53 ALA HB3 1 1
15 20967 1 1 23 ALA N N -10.629 -10.333 0.394 1.00 . A A . 53 ALA N 1 1
15 20968 1 1 23 ALA O O -7.398 -9.439 1.323 1.00 . A A . 53 ALA O 1 1
15 20969 1 1 24 THR C C -7.420 -7.041 -0.554 1.00 . A A . 54 THR C 1 1
15 20970 1 1 24 THR CA C -7.248 -8.393 -1.239 1.00 . A A . 54 THR CA 1 1
15 20971 1 1 24 THR CB C -7.358 -8.227 -2.756 1.00 . A A . 54 THR CB 1 1
15 20972 1 1 24 THR CG2 C -6.180 -7.498 -3.364 1.00 . A A . 54 THR CG2 1 1
15 20973 1 1 24 THR H H -8.931 -9.670 -1.378 1.00 . A A . 54 THR H 1 1
15 20974 1 1 24 THR HA H -6.271 -8.783 -0.999 1.00 . A A . 54 THR HA 1 1
15 20975 1 1 24 THR HB H -8.251 -7.661 -2.981 1.00 . A A . 54 THR HB 1 1
15 20976 1 1 24 THR HG1 H -7.526 -9.363 -4.342 1.00 . A A . 54 THR HG1 1 1
15 20977 1 1 24 THR HG21 H -6.209 -6.459 -3.070 1.00 . A A . 54 THR HG21 1 1
15 20978 1 1 24 THR HG22 H -6.231 -7.569 -4.441 1.00 . A A . 54 THR HG22 1 1
15 20979 1 1 24 THR HG23 H -5.261 -7.945 -3.016 1.00 . A A . 54 THR HG23 1 1
15 20980 1 1 24 THR N N -8.240 -9.349 -0.761 1.00 . A A . 54 THR N 1 1
15 20981 1 1 24 THR O O -6.464 -6.477 -0.024 1.00 . A A . 54 THR O 1 1
15 20982 1 1 24 THR OG1 O -7.459 -9.488 -3.393 1.00 . A A . 54 THR OG1 1 1
15 20983 1 1 25 TYR C C -8.622 -5.272 1.544 1.00 . A A . 55 TYR C 1 1
15 20984 1 1 25 TYR CA C -8.942 -5.242 0.052 1.00 . A A . 55 TYR CA 1 1
15 20985 1 1 25 TYR CB C -10.412 -4.874 -0.159 1.00 . A A . 55 TYR CB 1 1
15 20986 1 1 25 TYR CD1 C -9.919 -2.424 0.202 1.00 . A A . 55 TYR CD1 1 1
15 20987 1 1 25 TYR CD2 C -11.981 -3.290 1.026 1.00 . A A . 55 TYR CD2 1 1
15 20988 1 1 25 TYR CE1 C -10.249 -1.170 0.682 1.00 . A A . 55 TYR CE1 1 1
15 20989 1 1 25 TYR CE2 C -12.319 -2.040 1.507 1.00 . A A . 55 TYR CE2 1 1
15 20990 1 1 25 TYR CG C -10.777 -3.504 0.367 1.00 . A A . 55 TYR CG 1 1
15 20991 1 1 25 TYR CZ C -11.450 -0.984 1.332 1.00 . A A . 55 TYR CZ 1 1
15 20992 1 1 25 TYR H H -9.368 -7.025 -1.006 1.00 . A A . 55 TYR H 1 1
15 20993 1 1 25 TYR HA H -8.323 -4.495 -0.420 1.00 . A A . 55 TYR HA 1 1
15 20994 1 1 25 TYR HB2 H -10.632 -4.893 -1.216 1.00 . A A . 55 TYR HB2 1 1
15 20995 1 1 25 TYR HB3 H -11.033 -5.600 0.345 1.00 . A A . 55 TYR HB3 1 1
15 20996 1 1 25 TYR HD1 H -8.979 -2.574 -0.307 1.00 . A A . 55 TYR HD1 1 1
15 20997 1 1 25 TYR HD2 H -12.659 -4.119 1.162 1.00 . A A . 55 TYR HD2 1 1
15 20998 1 1 25 TYR HE1 H -9.569 -0.343 0.544 1.00 . A A . 55 TYR HE1 1 1
15 20999 1 1 25 TYR HE2 H -13.260 -1.894 2.016 1.00 . A A . 55 TYR HE2 1 1
15 21000 1 1 25 TYR HH H -12.373 0.697 1.189 1.00 . A A . 55 TYR HH 1 1
15 21001 1 1 25 TYR N N -8.646 -6.528 -0.568 1.00 . A A . 55 TYR N 1 1
15 21002 1 1 25 TYR O O -7.912 -4.406 2.054 1.00 . A A . 55 TYR O 1 1
15 21003 1 1 25 TYR OH O -11.783 0.263 1.811 1.00 . A A . 55 TYR OH 1 1
15 21004 1 1 26 ASN C C -7.434 -6.596 3.963 1.00 . A A . 56 ASN C 1 1
15 21005 1 1 26 ASN CA C -8.921 -6.420 3.669 1.00 . A A . 56 ASN CA 1 1
15 21006 1 1 26 ASN CB C -9.706 -7.612 4.216 1.00 . A A . 56 ASN CB 1 1
15 21007 1 1 26 ASN CG C -9.941 -7.512 5.710 1.00 . A A . 56 ASN CG 1 1
15 21008 1 1 26 ASN H H -9.709 -6.936 1.773 1.00 . A A . 56 ASN H 1 1
15 21009 1 1 26 ASN HA H -9.267 -5.519 4.151 1.00 . A A . 56 ASN HA 1 1
15 21010 1 1 26 ASN HB2 H -10.666 -7.662 3.723 1.00 . A A . 56 ASN HB2 1 1
15 21011 1 1 26 ASN HB3 H -9.156 -8.521 4.016 1.00 . A A . 56 ASN HB3 1 1
15 21012 1 1 26 ASN HD21 H -8.589 -8.932 6.043 1.00 . A A . 56 ASN HD21 1 1
15 21013 1 1 26 ASN HD22 H -9.354 -8.279 7.449 1.00 . A A . 56 ASN HD22 1 1
15 21014 1 1 26 ASN N N -9.152 -6.276 2.236 1.00 . A A . 56 ASN N 1 1
15 21015 1 1 26 ASN ND2 N -9.222 -8.323 6.479 1.00 . A A . 56 ASN ND2 1 1
15 21016 1 1 26 ASN O O -6.940 -6.157 5.002 1.00 . A A . 56 ASN O 1 1
15 21017 1 1 26 ASN OD1 O -10.759 -6.715 6.170 1.00 . A A . 56 ASN OD1 1 1
15 21018 1 1 27 GLY C C -4.515 -6.166 3.238 1.00 . A A . 57 GLY C 1 1
15 21019 1 1 27 GLY CA C -5.304 -7.461 3.218 1.00 . A A . 57 GLY CA 1 1
15 21020 1 1 27 GLY H H -7.173 -7.565 2.232 1.00 . A A . 57 GLY H 1 1
15 21021 1 1 27 GLY HA2 H -5.145 -7.980 4.151 1.00 . A A . 57 GLY HA2 1 1
15 21022 1 1 27 GLY HA3 H -4.941 -8.077 2.409 1.00 . A A . 57 GLY HA3 1 1
15 21023 1 1 27 GLY N N -6.726 -7.240 3.040 1.00 . A A . 57 GLY N 1 1
15 21024 1 1 27 GLY O O -3.762 -5.904 4.175 1.00 . A A . 57 GLY O 1 1
15 21025 1 1 28 PHE C C -4.340 -3.175 3.281 1.00 . A A . 58 PHE C 1 1
15 21026 1 1 28 PHE CA C -3.990 -4.078 2.102 1.00 . A A . 58 PHE CA 1 1
15 21027 1 1 28 PHE CB C -4.341 -3.380 0.787 1.00 . A A . 58 PHE CB 1 1
15 21028 1 1 28 PHE CD1 C -2.051 -2.380 0.550 1.00 . A A . 58 PHE CD1 1 1
15 21029 1 1 28 PHE CD2 C -3.942 -1.017 0.044 1.00 . A A . 58 PHE CD2 1 1
15 21030 1 1 28 PHE CE1 C -1.208 -1.329 0.244 1.00 . A A . 58 PHE CE1 1 1
15 21031 1 1 28 PHE CE2 C -3.103 0.038 -0.263 1.00 . A A . 58 PHE CE2 1 1
15 21032 1 1 28 PHE CG C -3.426 -2.236 0.453 1.00 . A A . 58 PHE CG 1 1
15 21033 1 1 28 PHE CZ C -1.735 -0.118 -0.164 1.00 . A A . 58 PHE CZ 1 1
15 21034 1 1 28 PHE H H -5.305 -5.617 1.484 1.00 . A A . 58 PHE H 1 1
15 21035 1 1 28 PHE HA H -2.930 -4.280 2.122 1.00 . A A . 58 PHE HA 1 1
15 21036 1 1 28 PHE HB2 H -4.283 -4.096 -0.019 1.00 . A A . 58 PHE HB2 1 1
15 21037 1 1 28 PHE HB3 H -5.347 -2.995 0.850 1.00 . A A . 58 PHE HB3 1 1
15 21038 1 1 28 PHE HD1 H -1.638 -3.325 0.867 1.00 . A A . 58 PHE HD1 1 1
15 21039 1 1 28 PHE HD2 H -5.012 -0.894 -0.035 1.00 . A A . 58 PHE HD2 1 1
15 21040 1 1 28 PHE HE1 H -0.138 -1.453 0.324 1.00 . A A . 58 PHE HE1 1 1
15 21041 1 1 28 PHE HE2 H -3.518 0.984 -0.582 1.00 . A A . 58 PHE HE2 1 1
15 21042 1 1 28 PHE HZ H -1.077 0.705 -0.403 1.00 . A A . 58 PHE HZ 1 1
15 21043 1 1 28 PHE N N -4.690 -5.354 2.200 1.00 . A A . 58 PHE N 1 1
15 21044 1 1 28 PHE O O -3.493 -2.439 3.784 1.00 . A A . 58 PHE O 1 1
15 21045 1 1 29 LEU C C -5.370 -2.851 6.130 1.00 . A A . 59 LEU C 1 1
15 21046 1 1 29 LEU CA C -6.057 -2.427 4.835 1.00 . A A . 59 LEU CA 1 1
15 21047 1 1 29 LEU CB C -7.576 -2.543 4.985 1.00 . A A . 59 LEU CB 1 1
15 21048 1 1 29 LEU CD1 C -9.819 -1.891 4.072 1.00 . A A . 59 LEU CD1 1 1
15 21049 1 1 29 LEU CD2 C -8.336 -0.157 5.096 1.00 . A A . 59 LEU CD2 1 1
15 21050 1 1 29 LEU CG C -8.381 -1.445 4.287 1.00 . A A . 59 LEU CG 1 1
15 21051 1 1 29 LEU H H -6.224 -3.846 3.273 1.00 . A A . 59 LEU H 1 1
15 21052 1 1 29 LEU HA H -5.802 -1.399 4.627 1.00 . A A . 59 LEU HA 1 1
15 21053 1 1 29 LEU HB2 H -7.885 -3.498 4.584 1.00 . A A . 59 LEU HB2 1 1
15 21054 1 1 29 LEU HB3 H -7.817 -2.519 6.037 1.00 . A A . 59 LEU HB3 1 1
15 21055 1 1 29 LEU HD11 H -10.383 -1.085 3.628 1.00 . A A . 59 LEU HD11 1 1
15 21056 1 1 29 LEU HD12 H -10.258 -2.157 5.022 1.00 . A A . 59 LEU HD12 1 1
15 21057 1 1 29 LEU HD13 H -9.835 -2.748 3.415 1.00 . A A . 59 LEU HD13 1 1
15 21058 1 1 29 LEU HD21 H -8.589 0.677 4.458 1.00 . A A . 59 LEU HD21 1 1
15 21059 1 1 29 LEU HD22 H -7.342 -0.016 5.494 1.00 . A A . 59 LEU HD22 1 1
15 21060 1 1 29 LEU HD23 H -9.044 -0.217 5.909 1.00 . A A . 59 LEU HD23 1 1
15 21061 1 1 29 LEU HG H -7.945 -1.249 3.318 1.00 . A A . 59 LEU HG 1 1
15 21062 1 1 29 LEU N N -5.596 -3.238 3.715 1.00 . A A . 59 LEU N 1 1
15 21063 1 1 29 LEU O O -4.979 -2.011 6.940 1.00 . A A . 59 LEU O 1 1
15 21064 1 1 30 GLU C C -3.149 -4.187 7.626 1.00 . A A . 60 GLU C 1 1
15 21065 1 1 30 GLU CA C -4.582 -4.695 7.509 1.00 . A A . 60 GLU CA 1 1
15 21066 1 1 30 GLU CB C -4.592 -6.224 7.478 1.00 . A A . 60 GLU CB 1 1
15 21067 1 1 30 GLU CD C -5.548 -8.143 8.814 1.00 . A A . 60 GLU CD 1 1
15 21068 1 1 30 GLU CG C -5.837 -6.837 8.100 1.00 . A A . 60 GLU CG 1 1
15 21069 1 1 30 GLU H H -5.555 -4.779 5.632 1.00 . A A . 60 GLU H 1 1
15 21070 1 1 30 GLU HA H -5.142 -4.357 8.368 1.00 . A A . 60 GLU HA 1 1
15 21071 1 1 30 GLU HB2 H -4.531 -6.552 6.451 1.00 . A A . 60 GLU HB2 1 1
15 21072 1 1 30 GLU HB3 H -3.731 -6.591 8.015 1.00 . A A . 60 GLU HB3 1 1
15 21073 1 1 30 GLU HG2 H -6.249 -6.138 8.813 1.00 . A A . 60 GLU HG2 1 1
15 21074 1 1 30 GLU HG3 H -6.561 -7.021 7.320 1.00 . A A . 60 GLU HG3 1 1
15 21075 1 1 30 GLU N N -5.225 -4.160 6.315 1.00 . A A . 60 GLU N 1 1
15 21076 1 1 30 GLU O O -2.676 -3.876 8.719 1.00 . A A . 60 GLU O 1 1
15 21077 1 1 30 GLU OE1 O -5.406 -9.176 8.126 1.00 . A A . 60 GLU OE1 1 1
15 21078 1 1 30 GLU OE2 O -5.466 -8.134 10.060 1.00 . A A . 60 GLU OE2 1 1
15 21079 1 1 31 ILE C C -1.021 -2.129 6.704 1.00 . A A . 61 ILE C 1 1
15 21080 1 1 31 ILE CA C -1.086 -3.632 6.460 1.00 . A A . 61 ILE CA 1 1
15 21081 1 1 31 ILE CB C -0.413 -3.954 5.112 1.00 . A A . 61 ILE CB 1 1
15 21082 1 1 31 ILE CD1 C -0.784 -5.678 3.275 1.00 . A A . 61 ILE CD1 1 1
15 21083 1 1 31 ILE CG1 C -0.605 -5.431 4.758 1.00 . A A . 61 ILE CG1 1 1
15 21084 1 1 31 ILE CG2 C 1.069 -3.607 5.160 1.00 . A A . 61 ILE CG2 1 1
15 21085 1 1 31 ILE H H -2.898 -4.367 5.651 1.00 . A A . 61 ILE H 1 1
15 21086 1 1 31 ILE HA H -0.541 -4.140 7.243 1.00 . A A . 61 ILE HA 1 1
15 21087 1 1 31 ILE HB H -0.874 -3.346 4.349 1.00 . A A . 61 ILE HB 1 1
15 21088 1 1 31 ILE HD11 H -1.837 -5.701 3.039 1.00 . A A . 61 ILE HD11 1 1
15 21089 1 1 31 ILE HD12 H -0.335 -6.624 3.011 1.00 . A A . 61 ILE HD12 1 1
15 21090 1 1 31 ILE HD13 H -0.308 -4.885 2.718 1.00 . A A . 61 ILE HD13 1 1
15 21091 1 1 31 ILE HG12 H 0.260 -5.989 5.083 1.00 . A A . 61 ILE HG12 1 1
15 21092 1 1 31 ILE HG13 H -1.482 -5.805 5.265 1.00 . A A . 61 ILE HG13 1 1
15 21093 1 1 31 ILE HG21 H 1.378 -3.219 4.201 1.00 . A A . 61 ILE HG21 1 1
15 21094 1 1 31 ILE HG22 H 1.639 -4.494 5.391 1.00 . A A . 61 ILE HG22 1 1
15 21095 1 1 31 ILE HG23 H 1.238 -2.861 5.923 1.00 . A A . 61 ILE HG23 1 1
15 21096 1 1 31 ILE N N -2.465 -4.105 6.490 1.00 . A A . 61 ILE N 1 1
15 21097 1 1 31 ILE O O -0.057 -1.624 7.280 1.00 . A A . 61 ILE O 1 1
15 21098 1 1 32 MET C C -2.306 0.395 7.902 1.00 . A A . 62 MET C 1 1
15 21099 1 1 32 MET CA C -2.119 0.027 6.433 1.00 . A A . 62 MET CA 1 1
15 21100 1 1 32 MET CB C -3.263 0.610 5.601 1.00 . A A . 62 MET CB 1 1
15 21101 1 1 32 MET CE C -0.396 0.583 3.041 1.00 . A A . 62 MET CE 1 1
15 21102 1 1 32 MET CG C -2.946 0.718 4.118 1.00 . A A . 62 MET CG 1 1
15 21103 1 1 32 MET H H -2.794 -1.880 5.813 1.00 . A A . 62 MET H 1 1
15 21104 1 1 32 MET HA H -1.185 0.443 6.086 1.00 . A A . 62 MET HA 1 1
15 21105 1 1 32 MET HB2 H -4.133 -0.019 5.717 1.00 . A A . 62 MET HB2 1 1
15 21106 1 1 32 MET HB3 H -3.493 1.599 5.971 1.00 . A A . 62 MET HB3 1 1
15 21107 1 1 32 MET HE1 H -0.084 0.945 2.072 1.00 . A A . 62 MET HE1 1 1
15 21108 1 1 32 MET HE2 H -0.899 -0.367 2.925 1.00 . A A . 62 MET HE2 1 1
15 21109 1 1 32 MET HE3 H 0.469 0.457 3.674 1.00 . A A . 62 MET HE3 1 1
15 21110 1 1 32 MET HG2 H -2.745 -0.272 3.735 1.00 . A A . 62 MET HG2 1 1
15 21111 1 1 32 MET HG3 H -3.804 1.132 3.610 1.00 . A A . 62 MET HG3 1 1
15 21112 1 1 32 MET N N -2.055 -1.420 6.263 1.00 . A A . 62 MET N 1 1
15 21113 1 1 32 MET O O -1.657 1.309 8.411 1.00 . A A . 62 MET O 1 1
15 21114 1 1 32 MET SD S -1.516 1.765 3.787 1.00 . A A . 62 MET SD 1 1
15 21115 1 1 33 LYS C C -2.285 -0.506 10.850 1.00 . A A . 63 LYS C 1 1
15 21116 1 1 33 LYS CA C -3.466 -0.072 9.989 1.00 . A A . 63 LYS CA 1 1
15 21117 1 1 33 LYS CB C -4.733 -0.807 10.434 1.00 . A A . 63 LYS CB 1 1
15 21118 1 1 33 LYS CD C -6.717 -1.950 9.398 1.00 . A A . 63 LYS CD 1 1
15 21119 1 1 33 LYS CE C -7.907 -1.798 8.466 1.00 . A A . 63 LYS CE 1 1
15 21120 1 1 33 LYS CG C -5.894 -0.673 9.461 1.00 . A A . 63 LYS CG 1 1
15 21121 1 1 33 LYS H H -3.681 -1.040 8.118 1.00 . A A . 63 LYS H 1 1
15 21122 1 1 33 LYS HA H -3.614 0.991 10.113 1.00 . A A . 63 LYS HA 1 1
15 21123 1 1 33 LYS HB2 H -4.506 -1.856 10.547 1.00 . A A . 63 LYS HB2 1 1
15 21124 1 1 33 LYS HB3 H -5.046 -0.411 11.389 1.00 . A A . 63 LYS HB3 1 1
15 21125 1 1 33 LYS HD2 H -6.090 -2.752 9.038 1.00 . A A . 63 LYS HD2 1 1
15 21126 1 1 33 LYS HD3 H -7.075 -2.185 10.389 1.00 . A A . 63 LYS HD3 1 1
15 21127 1 1 33 LYS HE2 H -7.664 -1.069 7.707 1.00 . A A . 63 LYS HE2 1 1
15 21128 1 1 33 LYS HE3 H -8.105 -2.752 7.998 1.00 . A A . 63 LYS HE3 1 1
15 21129 1 1 33 LYS HG2 H -6.531 0.136 9.786 1.00 . A A . 63 LYS HG2 1 1
15 21130 1 1 33 LYS HG3 H -5.506 -0.457 8.477 1.00 . A A . 63 LYS HG3 1 1
15 21131 1 1 33 LYS HZ1 H -9.226 -0.318 9.123 1.00 . A A . 63 LYS HZ1 1 1
15 21132 1 1 33 LYS HZ2 H -9.064 -1.617 10.195 1.00 . A A . 63 LYS HZ2 1 1
15 21133 1 1 33 LYS HZ3 H -9.972 -1.797 8.780 1.00 . A A . 63 LYS HZ3 1 1
15 21134 1 1 33 LYS N N -3.196 -0.324 8.579 1.00 . A A . 63 LYS N 1 1
15 21135 1 1 33 LYS NZ N -9.128 -1.351 9.192 1.00 . A A . 63 LYS NZ 1 1
15 21136 1 1 33 LYS O O -2.023 0.077 11.903 1.00 . A A . 63 LYS O 1 1
15 21137 1 1 34 GLU C C 0.658 -0.978 11.253 1.00 . A A . 64 GLU C 1 1
15 21138 1 1 34 GLU CA C -0.422 -2.048 11.125 1.00 . A A . 64 GLU CA 1 1
15 21139 1 1 34 GLU CB C 0.143 -3.284 10.419 1.00 . A A . 64 GLU CB 1 1
15 21140 1 1 34 GLU CD C -1.615 -4.839 11.353 1.00 . A A . 64 GLU CD 1 1
15 21141 1 1 34 GLU CG C -0.133 -4.583 11.157 1.00 . A A . 64 GLU CG 1 1
15 21142 1 1 34 GLU H H -1.834 -1.957 9.551 1.00 . A A . 64 GLU H 1 1
15 21143 1 1 34 GLU HA H -0.752 -2.328 12.113 1.00 . A A . 64 GLU HA 1 1
15 21144 1 1 34 GLU HB2 H -0.296 -3.354 9.435 1.00 . A A . 64 GLU HB2 1 1
15 21145 1 1 34 GLU HB3 H 1.213 -3.172 10.320 1.00 . A A . 64 GLU HB3 1 1
15 21146 1 1 34 GLU HG2 H 0.286 -5.401 10.590 1.00 . A A . 64 GLU HG2 1 1
15 21147 1 1 34 GLU HG3 H 0.340 -4.539 12.127 1.00 . A A . 64 GLU HG3 1 1
15 21148 1 1 34 GLU N N -1.575 -1.534 10.396 1.00 . A A . 64 GLU N 1 1
15 21149 1 1 34 GLU O O 1.097 -0.655 12.357 1.00 . A A . 64 GLU O 1 1
15 21150 1 1 34 GLU OE1 O -2.216 -4.200 12.241 1.00 . A A . 64 GLU OE1 1 1
15 21151 1 1 34 GLU OE2 O -2.174 -5.679 10.615 1.00 . A A . 64 GLU OE2 1 1
15 21152 1 1 35 PHE C C 1.662 1.820 10.914 1.00 . A A . 65 PHE C 1 1
15 21153 1 1 35 PHE CA C 2.108 0.605 10.107 1.00 . A A . 65 PHE CA 1 1
15 21154 1 1 35 PHE CB C 2.430 1.022 8.671 1.00 . A A . 65 PHE CB 1 1
15 21155 1 1 35 PHE CD1 C 4.926 1.023 8.413 1.00 . A A . 65 PHE CD1 1 1
15 21156 1 1 35 PHE CD2 C 3.799 3.121 8.535 1.00 . A A . 65 PHE CD2 1 1
15 21157 1 1 35 PHE CE1 C 6.137 1.677 8.289 1.00 . A A . 65 PHE CE1 1 1
15 21158 1 1 35 PHE CE2 C 5.008 3.781 8.412 1.00 . A A . 65 PHE CE2 1 1
15 21159 1 1 35 PHE CG C 3.746 1.737 8.537 1.00 . A A . 65 PHE CG 1 1
15 21160 1 1 35 PHE CZ C 6.178 3.058 8.290 1.00 . A A . 65 PHE CZ 1 1
15 21161 1 1 35 PHE H H 0.692 -0.728 9.268 1.00 . A A . 65 PHE H 1 1
15 21162 1 1 35 PHE HA H 2.997 0.193 10.562 1.00 . A A . 65 PHE HA 1 1
15 21163 1 1 35 PHE HB2 H 2.466 0.142 8.047 1.00 . A A . 65 PHE HB2 1 1
15 21164 1 1 35 PHE HB3 H 1.654 1.681 8.312 1.00 . A A . 65 PHE HB3 1 1
15 21165 1 1 35 PHE HD1 H 4.896 -0.057 8.413 1.00 . A A . 65 PHE HD1 1 1
15 21166 1 1 35 PHE HD2 H 2.884 3.687 8.632 1.00 . A A . 65 PHE HD2 1 1
15 21167 1 1 35 PHE HE1 H 7.052 1.110 8.195 1.00 . A A . 65 PHE HE1 1 1
15 21168 1 1 35 PHE HE2 H 5.036 4.861 8.413 1.00 . A A . 65 PHE HE2 1 1
15 21169 1 1 35 PHE HZ H 7.123 3.572 8.194 1.00 . A A . 65 PHE HZ 1 1
15 21170 1 1 35 PHE N N 1.081 -0.430 10.118 1.00 . A A . 65 PHE N 1 1
15 21171 1 1 35 PHE O O 2.445 2.396 11.669 1.00 . A A . 65 PHE O 1 1
15 21172 1 1 36 LYS C C -0.047 3.146 12.975 1.00 . A A . 66 LYS C 1 1
15 21173 1 1 36 LYS CA C -0.151 3.349 11.466 1.00 . A A . 66 LYS CA 1 1
15 21174 1 1 36 LYS CB C -1.611 3.573 11.070 1.00 . A A . 66 LYS CB 1 1
15 21175 1 1 36 LYS CD C -3.576 4.939 11.837 1.00 . A A . 66 LYS CD 1 1
15 21176 1 1 36 LYS CE C -3.712 4.462 13.274 1.00 . A A . 66 LYS CE 1 1
15 21177 1 1 36 LYS CG C -2.123 4.967 11.394 1.00 . A A . 66 LYS CG 1 1
15 21178 1 1 36 LYS H H -0.177 1.702 10.135 1.00 . A A . 66 LYS H 1 1
15 21179 1 1 36 LYS HA H 0.427 4.219 11.191 1.00 . A A . 66 LYS HA 1 1
15 21180 1 1 36 LYS HB2 H -1.711 3.414 10.006 1.00 . A A . 66 LYS HB2 1 1
15 21181 1 1 36 LYS HB3 H -2.227 2.856 11.592 1.00 . A A . 66 LYS HB3 1 1
15 21182 1 1 36 LYS HD2 H -3.987 5.934 11.759 1.00 . A A . 66 LYS HD2 1 1
15 21183 1 1 36 LYS HD3 H -4.127 4.268 11.192 1.00 . A A . 66 LYS HD3 1 1
15 21184 1 1 36 LYS HE2 H -4.604 3.861 13.359 1.00 . A A . 66 LYS HE2 1 1
15 21185 1 1 36 LYS HE3 H -2.849 3.861 13.524 1.00 . A A . 66 LYS HE3 1 1
15 21186 1 1 36 LYS HG2 H -1.524 5.385 12.189 1.00 . A A . 66 LYS HG2 1 1
15 21187 1 1 36 LYS HG3 H -2.036 5.585 10.513 1.00 . A A . 66 LYS HG3 1 1
15 21188 1 1 36 LYS HZ1 H -4.338 6.383 13.805 1.00 . A A . 66 LYS HZ1 1 1
15 21189 1 1 36 LYS HZ2 H -2.849 5.939 14.474 1.00 . A A . 66 LYS HZ2 1 1
15 21190 1 1 36 LYS HZ3 H -4.283 5.298 15.101 1.00 . A A . 66 LYS HZ3 1 1
15 21191 1 1 36 LYS N N 0.399 2.203 10.750 1.00 . A A . 66 LYS N 1 1
15 21192 1 1 36 LYS NZ N -3.801 5.600 14.231 1.00 . A A . 66 LYS NZ 1 1
15 21193 1 1 36 LYS O O 0.199 4.092 13.723 1.00 . A A . 66 LYS O 1 1
15 21194 1 1 37 SER C C 1.248 1.805 15.379 1.00 . A A . 67 SER C 1 1
15 21195 1 1 37 SER CA C -0.160 1.574 14.830 1.00 . A A . 67 SER CA 1 1
15 21196 1 1 37 SER CB C -0.578 0.120 15.056 1.00 . A A . 67 SER CB 1 1
15 21197 1 1 37 SER H H -0.425 1.195 12.766 1.00 . A A . 67 SER H 1 1
15 21198 1 1 37 SER HA H -0.846 2.220 15.354 1.00 . A A . 67 SER HA 1 1
15 21199 1 1 37 SER HB2 H -0.582 -0.402 14.111 1.00 . A A . 67 SER HB2 1 1
15 21200 1 1 37 SER HB3 H 0.124 -0.357 15.725 1.00 . A A . 67 SER HB3 1 1
15 21201 1 1 37 SER HG H -2.496 0.516 15.067 1.00 . A A . 67 SER HG 1 1
15 21202 1 1 37 SER N N -0.234 1.906 13.412 1.00 . A A . 67 SER N 1 1
15 21203 1 1 37 SER O O 1.447 1.858 16.593 1.00 . A A . 67 SER O 1 1
15 21204 1 1 37 SER OG O -1.874 0.043 15.624 1.00 . A A . 67 SER OG 1 1
15 21205 1 1 38 GLN C C 4.212 0.888 15.470 1.00 . A A . 68 GLN C 1 1
15 21206 1 1 38 GLN CA C 3.610 2.160 14.880 1.00 . A A . 68 GLN CA 1 1
15 21207 1 1 38 GLN CB C 3.703 3.305 15.892 1.00 . A A . 68 GLN CB 1 1
15 21208 1 1 38 GLN CD C 4.926 5.414 16.556 1.00 . A A . 68 GLN CD 1 1
15 21209 1 1 38 GLN CG C 4.987 4.111 15.783 1.00 . A A . 68 GLN CG 1 1
15 21210 1 1 38 GLN H H 2.006 1.885 13.528 1.00 . A A . 68 GLN H 1 1
15 21211 1 1 38 GLN HA H 4.167 2.429 13.994 1.00 . A A . 68 GLN HA 1 1
15 21212 1 1 38 GLN HB2 H 2.870 3.976 15.739 1.00 . A A . 68 GLN HB2 1 1
15 21213 1 1 38 GLN HB3 H 3.644 2.895 16.889 1.00 . A A . 68 GLN HB3 1 1
15 21214 1 1 38 GLN HE21 H 6.649 4.993 17.454 1.00 . A A . 68 GLN HE21 1 1
15 21215 1 1 38 GLN HE22 H 5.917 6.493 17.899 1.00 . A A . 68 GLN HE22 1 1
15 21216 1 1 38 GLN HG2 H 5.803 3.519 16.172 1.00 . A A . 68 GLN HG2 1 1
15 21217 1 1 38 GLN HG3 H 5.170 4.335 14.742 1.00 . A A . 68 GLN HG3 1 1
15 21218 1 1 38 GLN N N 2.223 1.939 14.481 1.00 . A A . 68 GLN N 1 1
15 21219 1 1 38 GLN NE2 N 5.933 5.658 17.387 1.00 . A A . 68 GLN NE2 1 1
15 21220 1 1 38 GLN O O 4.772 0.904 16.566 1.00 . A A . 68 GLN O 1 1
15 21221 1 1 38 GLN OE1 O 3.984 6.193 16.407 1.00 . A A . 68 GLN OE1 1 1
15 21222 1 1 39 SER C C 5.453 -2.152 14.085 1.00 . A A . 69 SER C 1 1
15 21223 1 1 39 SER CA C 4.622 -1.494 15.183 1.00 . A A . 69 SER CA 1 1
15 21224 1 1 39 SER CB C 3.481 -2.423 15.601 1.00 . A A . 69 SER CB 1 1
15 21225 1 1 39 SER H H 3.634 -0.160 13.869 1.00 . A A . 69 SER H 1 1
15 21226 1 1 39 SER HA H 5.257 -1.310 16.037 1.00 . A A . 69 SER HA 1 1
15 21227 1 1 39 SER HB2 H 2.734 -1.854 16.135 1.00 . A A . 69 SER HB2 1 1
15 21228 1 1 39 SER HB3 H 3.037 -2.862 14.720 1.00 . A A . 69 SER HB3 1 1
15 21229 1 1 39 SER HG H 3.911 -3.175 17.357 1.00 . A A . 69 SER HG 1 1
15 21230 1 1 39 SER N N 4.092 -0.212 14.734 1.00 . A A . 69 SER N 1 1
15 21231 1 1 39 SER O O 6.611 -2.509 14.300 1.00 . A A . 69 SER O 1 1
15 21232 1 1 39 SER OG O 3.950 -3.462 16.443 1.00 . A A . 69 SER OG 1 1
15 21233 1 1 40 ILE C C 6.570 -1.973 11.180 1.00 . A A . 70 ILE C 1 1
15 21234 1 1 40 ILE CA C 5.538 -2.924 11.779 1.00 . A A . 70 ILE CA 1 1
15 21235 1 1 40 ILE CB C 4.541 -3.349 10.681 1.00 . A A . 70 ILE CB 1 1
15 21236 1 1 40 ILE CD1 C 4.441 -5.166 8.900 1.00 . A A . 70 ILE CD1 1 1
15 21237 1 1 40 ILE CG1 C 5.269 -4.080 9.551 1.00 . A A . 70 ILE CG1 1 1
15 21238 1 1 40 ILE CG2 C 3.791 -2.140 10.143 1.00 . A A . 70 ILE CG2 1 1
15 21239 1 1 40 ILE H H 3.929 -2.003 12.799 1.00 . A A . 70 ILE H 1 1
15 21240 1 1 40 ILE HA H 6.044 -3.809 12.138 1.00 . A A . 70 ILE HA 1 1
15 21241 1 1 40 ILE HB H 3.819 -4.019 11.125 1.00 . A A . 70 ILE HB 1 1
15 21242 1 1 40 ILE HD11 H 4.730 -6.128 9.299 1.00 . A A . 70 ILE HD11 1 1
15 21243 1 1 40 ILE HD12 H 4.607 -5.155 7.833 1.00 . A A . 70 ILE HD12 1 1
15 21244 1 1 40 ILE HD13 H 3.395 -4.991 9.104 1.00 . A A . 70 ILE HD13 1 1
15 21245 1 1 40 ILE HG12 H 5.540 -3.368 8.786 1.00 . A A . 70 ILE HG12 1 1
15 21246 1 1 40 ILE HG13 H 6.166 -4.537 9.945 1.00 . A A . 70 ILE HG13 1 1
15 21247 1 1 40 ILE HG21 H 4.493 -1.346 9.931 1.00 . A A . 70 ILE HG21 1 1
15 21248 1 1 40 ILE HG22 H 3.077 -1.800 10.880 1.00 . A A . 70 ILE HG22 1 1
15 21249 1 1 40 ILE HG23 H 3.271 -2.412 9.236 1.00 . A A . 70 ILE HG23 1 1
15 21250 1 1 40 ILE N N 4.853 -2.309 12.909 1.00 . A A . 70 ILE N 1 1
15 21251 1 1 40 ILE O O 6.395 -0.755 11.204 1.00 . A A . 70 ILE O 1 1
15 21252 1 1 41 ASP C C 8.444 -1.515 8.556 1.00 . A A . 71 ASP C 1 1
15 21253 1 1 41 ASP CA C 8.710 -1.743 10.040 1.00 . A A . 71 ASP CA 1 1
15 21254 1 1 41 ASP CB C 10.061 -2.433 10.230 1.00 . A A . 71 ASP CB 1 1
15 21255 1 1 41 ASP CG C 11.204 -1.443 10.348 1.00 . A A . 71 ASP CG 1 1
15 21256 1 1 41 ASP H H 7.730 -3.516 10.656 1.00 . A A . 71 ASP H 1 1
15 21257 1 1 41 ASP HA H 8.731 -0.786 10.541 1.00 . A A . 71 ASP HA 1 1
15 21258 1 1 41 ASP HB2 H 10.032 -3.028 11.130 1.00 . A A . 71 ASP HB2 1 1
15 21259 1 1 41 ASP HB3 H 10.251 -3.077 9.384 1.00 . A A . 71 ASP HB3 1 1
15 21260 1 1 41 ASP N N 7.648 -2.539 10.644 1.00 . A A . 71 ASP N 1 1
15 21261 1 1 41 ASP O O 7.485 -2.047 7.997 1.00 . A A . 71 ASP O 1 1
15 21262 1 1 41 ASP OD1 O 11.442 -0.693 9.378 1.00 . A A . 71 ASP OD1 1 1
15 21263 1 1 41 ASP OD2 O 11.861 -1.419 11.410 1.00 . A A . 71 ASP OD2 1 1
15 21264 1 1 42 THR C C 9.300 -1.683 5.658 1.00 . A A . 72 THR C 1 1
15 21265 1 1 42 THR CA C 9.158 -0.417 6.501 1.00 . A A . 72 THR CA 1 1
15 21266 1 1 42 THR CB C 10.197 0.620 6.068 1.00 . A A . 72 THR CB 1 1
15 21267 1 1 42 THR CG2 C 9.605 1.761 5.269 1.00 . A A . 72 THR CG2 1 1
15 21268 1 1 42 THR H H 10.044 -0.323 8.421 1.00 . A A . 72 THR H 1 1
15 21269 1 1 42 THR HA H 8.171 -0.009 6.348 1.00 . A A . 72 THR HA 1 1
15 21270 1 1 42 THR HB H 10.941 0.137 5.451 1.00 . A A . 72 THR HB 1 1
15 21271 1 1 42 THR HG1 H 11.761 0.875 7.220 1.00 . A A . 72 THR HG1 1 1
15 21272 1 1 42 THR HG21 H 8.530 1.662 5.243 1.00 . A A . 72 THR HG21 1 1
15 21273 1 1 42 THR HG22 H 9.993 1.735 4.262 1.00 . A A . 72 THR HG22 1 1
15 21274 1 1 42 THR HG23 H 9.869 2.701 5.733 1.00 . A A . 72 THR HG23 1 1
15 21275 1 1 42 THR N N 9.300 -0.719 7.922 1.00 . A A . 72 THR N 1 1
15 21276 1 1 42 THR O O 8.433 -1.994 4.841 1.00 . A A . 72 THR O 1 1
15 21277 1 1 42 THR OG1 O 10.851 1.180 7.194 1.00 . A A . 72 THR OG1 1 1
15 21278 1 1 43 PRO C C 9.448 -4.611 5.111 1.00 . A A . 73 PRO C 1 1
15 21279 1 1 43 PRO CA C 10.650 -3.670 5.095 1.00 . A A . 73 PRO CA 1 1
15 21280 1 1 43 PRO CB C 11.831 -4.300 5.834 1.00 . A A . 73 PRO CB 1 1
15 21281 1 1 43 PRO CD C 11.486 -2.138 6.799 1.00 . A A . 73 PRO CD 1 1
15 21282 1 1 43 PRO CG C 12.545 -3.149 6.452 1.00 . A A . 73 PRO CG 1 1
15 21283 1 1 43 PRO HA H 10.929 -3.463 4.073 1.00 . A A . 73 PRO HA 1 1
15 21284 1 1 43 PRO HB2 H 11.466 -4.988 6.583 1.00 . A A . 73 PRO HB2 1 1
15 21285 1 1 43 PRO HB3 H 12.461 -4.824 5.132 1.00 . A A . 73 PRO HB3 1 1
15 21286 1 1 43 PRO HD2 H 11.153 -2.279 7.817 1.00 . A A . 73 PRO HD2 1 1
15 21287 1 1 43 PRO HD3 H 11.861 -1.136 6.659 1.00 . A A . 73 PRO HD3 1 1
15 21288 1 1 43 PRO HG2 H 13.062 -3.473 7.343 1.00 . A A . 73 PRO HG2 1 1
15 21289 1 1 43 PRO HG3 H 13.245 -2.729 5.743 1.00 . A A . 73 PRO HG3 1 1
15 21290 1 1 43 PRO N N 10.400 -2.435 5.845 1.00 . A A . 73 PRO N 1 1
15 21291 1 1 43 PRO O O 9.162 -5.285 4.122 1.00 . A A . 73 PRO O 1 1
15 21292 1 1 44 GLY C C 6.432 -5.051 5.497 1.00 . A A . 74 GLY C 1 1
15 21293 1 1 44 GLY CA C 7.587 -5.510 6.363 1.00 . A A . 74 GLY CA 1 1
15 21294 1 1 44 GLY H H 9.024 -4.090 6.995 1.00 . A A . 74 GLY H 1 1
15 21295 1 1 44 GLY HA2 H 7.864 -6.514 6.073 1.00 . A A . 74 GLY HA2 1 1
15 21296 1 1 44 GLY HA3 H 7.267 -5.521 7.395 1.00 . A A . 74 GLY HA3 1 1
15 21297 1 1 44 GLY N N 8.749 -4.650 6.240 1.00 . A A . 74 GLY N 1 1
15 21298 1 1 44 GLY O O 5.669 -5.869 4.982 1.00 . A A . 74 GLY O 1 1
15 21299 1 1 45 VAL C C 5.399 -3.544 3.055 1.00 . A A . 75 VAL C 1 1
15 21300 1 1 45 VAL CA C 5.231 -3.171 4.524 1.00 . A A . 75 VAL CA 1 1
15 21301 1 1 45 VAL CB C 5.184 -1.637 4.650 1.00 . A A . 75 VAL CB 1 1
15 21302 1 1 45 VAL CG1 C 3.948 -1.081 3.960 1.00 . A A . 75 VAL CG1 1 1
15 21303 1 1 45 VAL CG2 C 5.220 -1.221 6.114 1.00 . A A . 75 VAL CG2 1 1
15 21304 1 1 45 VAL H H 6.942 -3.138 5.770 1.00 . A A . 75 VAL H 1 1
15 21305 1 1 45 VAL HA H 4.294 -3.570 4.882 1.00 . A A . 75 VAL HA 1 1
15 21306 1 1 45 VAL HB H 6.056 -1.228 4.161 1.00 . A A . 75 VAL HB 1 1
15 21307 1 1 45 VAL HG11 H 3.891 -1.470 2.954 1.00 . A A . 75 VAL HG11 1 1
15 21308 1 1 45 VAL HG12 H 4.009 -0.004 3.926 1.00 . A A . 75 VAL HG12 1 1
15 21309 1 1 45 VAL HG13 H 3.066 -1.374 4.510 1.00 . A A . 75 VAL HG13 1 1
15 21310 1 1 45 VAL HG21 H 4.804 -2.010 6.722 1.00 . A A . 75 VAL HG21 1 1
15 21311 1 1 45 VAL HG22 H 4.638 -0.321 6.246 1.00 . A A . 75 VAL HG22 1 1
15 21312 1 1 45 VAL HG23 H 6.241 -1.036 6.410 1.00 . A A . 75 VAL HG23 1 1
15 21313 1 1 45 VAL N N 6.302 -3.738 5.335 1.00 . A A . 75 VAL N 1 1
15 21314 1 1 45 VAL O O 4.445 -3.954 2.396 1.00 . A A . 75 VAL O 1 1
15 21315 1 1 46 ILE C C 6.607 -5.182 0.855 1.00 . A A . 76 ILE C 1 1
15 21316 1 1 46 ILE CA C 6.912 -3.719 1.156 1.00 . A A . 76 ILE CA 1 1
15 21317 1 1 46 ILE CB C 8.387 -3.430 0.811 1.00 . A A . 76 ILE CB 1 1
15 21318 1 1 46 ILE CD1 C 10.110 -1.921 1.920 1.00 . A A . 76 ILE CD1 1 1
15 21319 1 1 46 ILE CG1 C 8.765 -2.009 1.233 1.00 . A A . 76 ILE CG1 1 1
15 21320 1 1 46 ILE CG2 C 8.633 -3.629 -0.678 1.00 . A A . 76 ILE CG2 1 1
15 21321 1 1 46 ILE H H 7.339 -3.065 3.123 1.00 . A A . 76 ILE H 1 1
15 21322 1 1 46 ILE HA H 6.289 -3.096 0.532 1.00 . A A . 76 ILE HA 1 1
15 21323 1 1 46 ILE HB H 9.003 -4.134 1.349 1.00 . A A . 76 ILE HB 1 1
15 21324 1 1 46 ILE HD11 H 10.032 -1.280 2.786 1.00 . A A . 76 ILE HD11 1 1
15 21325 1 1 46 ILE HD12 H 10.838 -1.512 1.234 1.00 . A A . 76 ILE HD12 1 1
15 21326 1 1 46 ILE HD13 H 10.421 -2.907 2.229 1.00 . A A . 76 ILE HD13 1 1
15 21327 1 1 46 ILE HG12 H 8.799 -1.376 0.358 1.00 . A A . 76 ILE HG12 1 1
15 21328 1 1 46 ILE HG13 H 8.018 -1.630 1.916 1.00 . A A . 76 ILE HG13 1 1
15 21329 1 1 46 ILE HG21 H 9.339 -2.891 -1.029 1.00 . A A . 76 ILE HG21 1 1
15 21330 1 1 46 ILE HG22 H 7.702 -3.520 -1.215 1.00 . A A . 76 ILE HG22 1 1
15 21331 1 1 46 ILE HG23 H 9.031 -4.619 -0.848 1.00 . A A . 76 ILE HG23 1 1
15 21332 1 1 46 ILE N N 6.619 -3.397 2.547 1.00 . A A . 76 ILE N 1 1
15 21333 1 1 46 ILE O O 5.941 -5.498 -0.131 1.00 . A A . 76 ILE O 1 1
15 21334 1 1 47 ARG C C 5.390 -7.832 1.544 1.00 . A A . 77 ARG C 1 1
15 21335 1 1 47 ARG CA C 6.879 -7.504 1.533 1.00 . A A . 77 ARG CA 1 1
15 21336 1 1 47 ARG CB C 7.594 -8.291 2.634 1.00 . A A . 77 ARG CB 1 1
15 21337 1 1 47 ARG CD C 9.898 -8.516 3.611 1.00 . A A . 77 ARG CD 1 1
15 21338 1 1 47 ARG CG C 9.063 -8.549 2.342 1.00 . A A . 77 ARG CG 1 1
15 21339 1 1 47 ARG CZ C 12.136 -7.807 2.862 1.00 . A A . 77 ARG CZ 1 1
15 21340 1 1 47 ARG H H 7.623 -5.761 2.477 1.00 . A A . 77 ARG H 1 1
15 21341 1 1 47 ARG HA H 7.291 -7.788 0.576 1.00 . A A . 77 ARG HA 1 1
15 21342 1 1 47 ARG HB2 H 7.525 -7.737 3.558 1.00 . A A . 77 ARG HB2 1 1
15 21343 1 1 47 ARG HB3 H 7.101 -9.244 2.757 1.00 . A A . 77 ARG HB3 1 1
15 21344 1 1 47 ARG HD2 H 9.779 -7.550 4.079 1.00 . A A . 77 ARG HD2 1 1
15 21345 1 1 47 ARG HD3 H 9.542 -9.286 4.281 1.00 . A A . 77 ARG HD3 1 1
15 21346 1 1 47 ARG HE H 11.676 -9.633 3.524 1.00 . A A . 77 ARG HE 1 1
15 21347 1 1 47 ARG HG2 H 9.163 -9.522 1.882 1.00 . A A . 77 ARG HG2 1 1
15 21348 1 1 47 ARG HG3 H 9.424 -7.790 1.663 1.00 . A A . 77 ARG HG3 1 1
15 21349 1 1 47 ARG HH11 H 10.722 -6.363 2.763 1.00 . A A . 77 ARG HH11 1 1
15 21350 1 1 47 ARG HH12 H 12.304 -5.890 2.242 1.00 . A A . 77 ARG HH12 1 1
15 21351 1 1 47 ARG HH21 H 13.757 -9.012 2.838 1.00 . A A . 77 ARG HH21 1 1
15 21352 1 1 47 ARG HH22 H 14.028 -7.394 2.283 1.00 . A A . 77 ARG HH22 1 1
15 21353 1 1 47 ARG N N 7.099 -6.074 1.710 1.00 . A A . 77 ARG N 1 1
15 21354 1 1 47 ARG NE N 11.316 -8.740 3.339 1.00 . A A . 77 ARG NE 1 1
15 21355 1 1 47 ARG NH1 N 11.683 -6.587 2.600 1.00 . A A . 77 ARG NH1 1 1
15 21356 1 1 47 ARG NH2 N 13.412 -8.094 2.643 1.00 . A A . 77 ARG NH2 1 1
15 21357 1 1 47 ARG O O 4.920 -8.663 0.766 1.00 . A A . 77 ARG O 1 1
15 21358 1 1 48 ARG C C 2.508 -7.076 1.228 1.00 . A A . 78 ARG C 1 1
15 21359 1 1 48 ARG CA C 3.213 -7.394 2.544 1.00 . A A . 78 ARG CA 1 1
15 21360 1 1 48 ARG CB C 2.631 -6.535 3.667 1.00 . A A . 78 ARG CB 1 1
15 21361 1 1 48 ARG CD C 2.132 -7.795 5.787 1.00 . A A . 78 ARG CD 1 1
15 21362 1 1 48 ARG CG C 3.133 -6.919 5.050 1.00 . A A . 78 ARG CG 1 1
15 21363 1 1 48 ARG CZ C 1.881 -10.162 6.423 1.00 . A A . 78 ARG CZ 1 1
15 21364 1 1 48 ARG H H 5.082 -6.523 3.024 1.00 . A A . 78 ARG H 1 1
15 21365 1 1 48 ARG HA H 3.055 -8.435 2.780 1.00 . A A . 78 ARG HA 1 1
15 21366 1 1 48 ARG HB2 H 2.891 -5.502 3.487 1.00 . A A . 78 ARG HB2 1 1
15 21367 1 1 48 ARG HB3 H 1.555 -6.632 3.659 1.00 . A A . 78 ARG HB3 1 1
15 21368 1 1 48 ARG HD2 H 1.939 -7.361 6.757 1.00 . A A . 78 ARG HD2 1 1
15 21369 1 1 48 ARG HD3 H 1.213 -7.827 5.220 1.00 . A A . 78 ARG HD3 1 1
15 21370 1 1 48 ARG HE H 3.562 -9.334 5.738 1.00 . A A . 78 ARG HE 1 1
15 21371 1 1 48 ARG HG2 H 4.061 -7.461 4.947 1.00 . A A . 78 ARG HG2 1 1
15 21372 1 1 48 ARG HG3 H 3.301 -6.019 5.624 1.00 . A A . 78 ARG HG3 1 1
15 21373 1 1 48 ARG HH11 H 0.205 -9.052 6.645 1.00 . A A . 78 ARG HH11 1 1
15 21374 1 1 48 ARG HH12 H 0.055 -10.720 7.087 1.00 . A A . 78 ARG HH12 1 1
15 21375 1 1 48 ARG HH21 H 3.367 -11.528 6.316 1.00 . A A . 78 ARG HH21 1 1
15 21376 1 1 48 ARG HH22 H 1.850 -12.125 6.901 1.00 . A A . 78 ARG HH22 1 1
15 21377 1 1 48 ARG N N 4.650 -7.173 2.431 1.00 . A A . 78 ARG N 1 1
15 21378 1 1 48 ARG NE N 2.626 -9.157 5.968 1.00 . A A . 78 ARG NE 1 1
15 21379 1 1 48 ARG NH1 N 0.610 -9.962 6.745 1.00 . A A . 78 ARG NH1 1 1
15 21380 1 1 48 ARG NH2 N 2.409 -11.371 6.558 1.00 . A A . 78 ARG NH2 1 1
15 21381 1 1 48 ARG O O 1.716 -7.875 0.728 1.00 . A A . 78 ARG O 1 1
15 21382 1 1 49 VAL C C 2.808 -6.220 -1.767 1.00 . A A . 79 VAL C 1 1
15 21383 1 1 49 VAL CA C 2.195 -5.481 -0.583 1.00 . A A . 79 VAL CA 1 1
15 21384 1 1 49 VAL CB C 2.355 -3.965 -0.800 1.00 . A A . 79 VAL CB 1 1
15 21385 1 1 49 VAL CG1 C 1.569 -3.513 -2.022 1.00 . A A . 79 VAL CG1 1 1
15 21386 1 1 49 VAL CG2 C 1.914 -3.197 0.438 1.00 . A A . 79 VAL CG2 1 1
15 21387 1 1 49 VAL H H 3.440 -5.311 1.120 1.00 . A A . 79 VAL H 1 1
15 21388 1 1 49 VAL HA H 1.140 -5.708 -0.536 1.00 . A A . 79 VAL HA 1 1
15 21389 1 1 49 VAL HB H 3.400 -3.754 -0.974 1.00 . A A . 79 VAL HB 1 1
15 21390 1 1 49 VAL HG11 H 1.824 -4.138 -2.864 1.00 . A A . 79 VAL HG11 1 1
15 21391 1 1 49 VAL HG12 H 1.815 -2.486 -2.247 1.00 . A A . 79 VAL HG12 1 1
15 21392 1 1 49 VAL HG13 H 0.512 -3.595 -1.820 1.00 . A A . 79 VAL HG13 1 1
15 21393 1 1 49 VAL HG21 H 0.972 -3.590 0.788 1.00 . A A . 79 VAL HG21 1 1
15 21394 1 1 49 VAL HG22 H 1.800 -2.153 0.191 1.00 . A A . 79 VAL HG22 1 1
15 21395 1 1 49 VAL HG23 H 2.660 -3.306 1.213 1.00 . A A . 79 VAL HG23 1 1
15 21396 1 1 49 VAL N N 2.801 -5.905 0.674 1.00 . A A . 79 VAL N 1 1
15 21397 1 1 49 VAL O O 2.118 -6.546 -2.733 1.00 . A A . 79 VAL O 1 1
15 21398 1 1 50 SER C C 4.231 -8.576 -2.974 1.00 . A A . 80 SER C 1 1
15 21399 1 1 50 SER CA C 4.814 -7.184 -2.755 1.00 . A A . 80 SER CA 1 1
15 21400 1 1 50 SER CB C 6.305 -7.286 -2.430 1.00 . A A . 80 SER CB 1 1
15 21401 1 1 50 SER H H 4.606 -6.197 -0.892 1.00 . A A . 80 SER H 1 1
15 21402 1 1 50 SER HA H 4.690 -6.613 -3.659 1.00 . A A . 80 SER HA 1 1
15 21403 1 1 50 SER HB2 H 6.663 -6.327 -2.089 1.00 . A A . 80 SER HB2 1 1
15 21404 1 1 50 SER HB3 H 6.453 -8.022 -1.655 1.00 . A A . 80 SER HB3 1 1
15 21405 1 1 50 SER HG H 6.680 -8.474 -3.943 1.00 . A A . 80 SER HG 1 1
15 21406 1 1 50 SER N N 4.109 -6.483 -1.688 1.00 . A A . 80 SER N 1 1
15 21407 1 1 50 SER O O 4.339 -9.141 -4.062 1.00 . A A . 80 SER O 1 1
15 21408 1 1 50 SER OG O 7.051 -7.669 -3.573 1.00 . A A . 80 SER OG 1 1
15 21409 1 1 51 GLN C C 1.514 -10.351 -2.270 1.00 . A A . 81 GLN C 1 1
15 21410 1 1 51 GLN CA C 3.014 -10.448 -2.009 1.00 . A A . 81 GLN CA 1 1
15 21411 1 1 51 GLN CB C 3.271 -11.221 -0.713 1.00 . A A . 81 GLN CB 1 1
15 21412 1 1 51 GLN CD C 3.135 -13.602 0.121 1.00 . A A . 81 GLN CD 1 1
15 21413 1 1 51 GLN CG C 3.683 -12.667 -0.939 1.00 . A A . 81 GLN CG 1 1
15 21414 1 1 51 GLN H H 3.564 -8.620 -1.095 1.00 . A A . 81 GLN H 1 1
15 21415 1 1 51 GLN HA H 3.477 -10.976 -2.830 1.00 . A A . 81 GLN HA 1 1
15 21416 1 1 51 GLN HB2 H 4.058 -10.728 -0.162 1.00 . A A . 81 GLN HB2 1 1
15 21417 1 1 51 GLN HB3 H 2.369 -11.216 -0.118 1.00 . A A . 81 GLN HB3 1 1
15 21418 1 1 51 GLN HE21 H 2.014 -14.525 -1.237 1.00 . A A . 81 GLN HE21 1 1
15 21419 1 1 51 GLN HE22 H 1.885 -15.127 0.377 1.00 . A A . 81 GLN HE22 1 1
15 21420 1 1 51 GLN HG2 H 3.316 -12.986 -1.902 1.00 . A A . 81 GLN HG2 1 1
15 21421 1 1 51 GLN HG3 H 4.761 -12.726 -0.928 1.00 . A A . 81 GLN HG3 1 1
15 21422 1 1 51 GLN N N 3.615 -9.121 -1.933 1.00 . A A . 81 GLN N 1 1
15 21423 1 1 51 GLN NE2 N 2.255 -14.509 -0.288 1.00 . A A . 81 GLN NE2 1 1
15 21424 1 1 51 GLN O O 0.935 -11.202 -2.944 1.00 . A A . 81 GLN O 1 1
15 21425 1 1 51 GLN OE1 O 3.498 -13.510 1.294 1.00 . A A . 81 GLN OE1 1 1
15 21426 1 1 52 LEU C C -0.890 -8.882 -3.373 1.00 . A A . 82 LEU C 1 1
15 21427 1 1 52 LEU CA C -0.541 -9.098 -1.903 1.00 . A A . 82 LEU CA 1 1
15 21428 1 1 52 LEU CB C -1.004 -7.898 -1.076 1.00 . A A . 82 LEU CB 1 1
15 21429 1 1 52 LEU CD1 C -3.030 -8.790 0.099 1.00 . A A . 82 LEU CD1 1 1
15 21430 1 1 52 LEU CD2 C -2.890 -6.361 -0.477 1.00 . A A . 82 LEU CD2 1 1
15 21431 1 1 52 LEU CG C -2.519 -7.772 -0.908 1.00 . A A . 82 LEU CG 1 1
15 21432 1 1 52 LEU H H 1.408 -8.664 -1.203 1.00 . A A . 82 LEU H 1 1
15 21433 1 1 52 LEU HA H -1.049 -9.983 -1.551 1.00 . A A . 82 LEU HA 1 1
15 21434 1 1 52 LEU HB2 H -0.558 -7.971 -0.094 1.00 . A A . 82 LEU HB2 1 1
15 21435 1 1 52 LEU HB3 H -0.642 -6.998 -1.552 1.00 . A A . 82 LEU HB3 1 1
15 21436 1 1 52 LEU HD11 H -3.349 -9.682 -0.419 1.00 . A A . 82 LEU HD11 1 1
15 21437 1 1 52 LEU HD12 H -3.865 -8.372 0.643 1.00 . A A . 82 LEU HD12 1 1
15 21438 1 1 52 LEU HD13 H -2.239 -9.039 0.791 1.00 . A A . 82 LEU HD13 1 1
15 21439 1 1 52 LEU HD21 H -3.776 -6.394 0.141 1.00 . A A . 82 LEU HD21 1 1
15 21440 1 1 52 LEU HD22 H -3.084 -5.757 -1.351 1.00 . A A . 82 LEU HD22 1 1
15 21441 1 1 52 LEU HD23 H -2.075 -5.930 0.085 1.00 . A A . 82 LEU HD23 1 1
15 21442 1 1 52 LEU HG H -2.998 -7.971 -1.855 1.00 . A A . 82 LEU HG 1 1
15 21443 1 1 52 LEU N N 0.892 -9.308 -1.731 1.00 . A A . 82 LEU N 1 1
15 21444 1 1 52 LEU O O -1.834 -9.479 -3.890 1.00 . A A . 82 LEU O 1 1
15 21445 1 1 53 PHE C C 0.683 -8.422 -6.328 1.00 . A A . 83 PHE C 1 1
15 21446 1 1 53 PHE CA C -0.355 -7.729 -5.449 1.00 . A A . 83 PHE CA 1 1
15 21447 1 1 53 PHE CB C -0.318 -6.218 -5.686 1.00 . A A . 83 PHE CB 1 1
15 21448 1 1 53 PHE CD1 C -2.593 -5.794 -4.715 1.00 . A A . 83 PHE CD1 1 1
15 21449 1 1 53 PHE CD2 C -0.793 -4.379 -4.046 1.00 . A A . 83 PHE CD2 1 1
15 21450 1 1 53 PHE CE1 C -3.456 -5.087 -3.899 1.00 . A A . 83 PHE CE1 1 1
15 21451 1 1 53 PHE CE2 C -1.651 -3.669 -3.228 1.00 . A A . 83 PHE CE2 1 1
15 21452 1 1 53 PHE CG C -1.253 -5.448 -4.798 1.00 . A A . 83 PHE CG 1 1
15 21453 1 1 53 PHE CZ C -2.985 -4.023 -3.155 1.00 . A A . 83 PHE CZ 1 1
15 21454 1 1 53 PHE H H 0.612 -7.579 -3.572 1.00 . A A . 83 PHE H 1 1
15 21455 1 1 53 PHE HA H -1.335 -8.100 -5.708 1.00 . A A . 83 PHE HA 1 1
15 21456 1 1 53 PHE HB2 H 0.683 -5.856 -5.504 1.00 . A A . 83 PHE HB2 1 1
15 21457 1 1 53 PHE HB3 H -0.588 -6.015 -6.712 1.00 . A A . 83 PHE HB3 1 1
15 21458 1 1 53 PHE HD1 H -2.962 -6.626 -5.296 1.00 . A A . 83 PHE HD1 1 1
15 21459 1 1 53 PHE HD2 H 0.249 -4.101 -4.102 1.00 . A A . 83 PHE HD2 1 1
15 21460 1 1 53 PHE HE1 H -4.498 -5.367 -3.844 1.00 . A A . 83 PHE HE1 1 1
15 21461 1 1 53 PHE HE2 H -1.280 -2.837 -2.647 1.00 . A A . 83 PHE HE2 1 1
15 21462 1 1 53 PHE HZ H -3.658 -3.470 -2.517 1.00 . A A . 83 PHE HZ 1 1
15 21463 1 1 53 PHE N N -0.124 -8.025 -4.039 1.00 . A A . 83 PHE N 1 1
15 21464 1 1 53 PHE O O 1.301 -7.795 -7.189 1.00 . A A . 83 PHE O 1 1
15 21465 1 1 54 HIS C C 1.300 -10.832 -8.265 1.00 . A A . 84 HIS C 1 1
15 21466 1 1 54 HIS CA C 1.832 -10.496 -6.871 1.00 . A A . 84 HIS CA 1 1
15 21467 1 1 54 HIS CB C 2.187 -11.784 -6.126 1.00 . A A . 84 HIS CB 1 1
15 21468 1 1 54 HIS CD2 C -0.292 -12.553 -6.094 1.00 . A A . 84 HIS CD2 1 1
15 21469 1 1 54 HIS CE1 C -0.156 -14.002 -4.454 1.00 . A A . 84 HIS CE1 1 1
15 21470 1 1 54 HIS CG C 0.992 -12.561 -5.663 1.00 . A A . 84 HIS CG 1 1
15 21471 1 1 54 HIS H H 0.353 -10.161 -5.404 1.00 . A A . 84 HIS H 1 1
15 21472 1 1 54 HIS HA H 2.721 -9.900 -6.975 1.00 . A A . 84 HIS HA 1 1
15 21473 1 1 54 HIS HB2 H 2.764 -12.422 -6.779 1.00 . A A . 84 HIS HB2 1 1
15 21474 1 1 54 HIS HB3 H 2.780 -11.537 -5.257 1.00 . A A . 84 HIS HB3 1 1
15 21475 1 1 54 HIS HD1 H 1.841 -13.712 -4.116 1.00 . A A . 84 HIS HD1 1 1
15 21476 1 1 54 HIS HD2 H -0.696 -11.948 -6.893 1.00 . A A . 84 HIS HD2 1 1
15 21477 1 1 54 HIS HE1 H -0.415 -14.749 -3.718 1.00 . A A . 84 HIS HE1 1 1
15 21478 1 1 54 HIS HE2 H -1.913 -13.733 -5.471 1.00 . A A . 84 HIS HE2 1 1
15 21479 1 1 54 HIS N N 0.870 -9.718 -6.103 1.00 . A A . 84 HIS N 1 1
15 21480 1 1 54 HIS ND1 N 1.044 -13.479 -4.636 1.00 . A A . 84 HIS ND1 1 1
15 21481 1 1 54 HIS NE2 N -0.984 -13.457 -5.326 1.00 . A A . 84 HIS NE2 1 1
15 21482 1 1 54 HIS O O 2.013 -11.413 -9.084 1.00 . A A . 84 HIS O 1 1
15 21483 1 1 55 GLU C C -0.603 -9.488 -10.693 1.00 . A A . 85 GLU C 1 1
15 21484 1 1 55 GLU CA C -0.565 -10.744 -9.827 1.00 . A A . 85 GLU CA 1 1
15 21485 1 1 55 GLU CB C -1.982 -11.289 -9.640 1.00 . A A . 85 GLU CB 1 1
15 21486 1 1 55 GLU CD C -3.828 -12.738 -10.575 1.00 . A A . 85 GLU CD 1 1
15 21487 1 1 55 GLU CG C -2.363 -12.357 -10.653 1.00 . A A . 85 GLU CG 1 1
15 21488 1 1 55 GLU H H -0.479 -10.014 -7.843 1.00 . A A . 85 GLU H 1 1
15 21489 1 1 55 GLU HA H 0.035 -11.491 -10.325 1.00 . A A . 85 GLU HA 1 1
15 21490 1 1 55 GLU HB2 H -2.064 -11.716 -8.651 1.00 . A A . 85 GLU HB2 1 1
15 21491 1 1 55 GLU HB3 H -2.684 -10.474 -9.728 1.00 . A A . 85 GLU HB3 1 1
15 21492 1 1 55 GLU HG2 H -2.156 -11.984 -11.644 1.00 . A A . 85 GLU HG2 1 1
15 21493 1 1 55 GLU HG3 H -1.766 -13.238 -10.468 1.00 . A A . 85 GLU HG3 1 1
15 21494 1 1 55 GLU N N 0.047 -10.471 -8.531 1.00 . A A . 85 GLU N 1 1
15 21495 1 1 55 GLU O O -0.451 -9.558 -11.912 1.00 . A A . 85 GLU O 1 1
15 21496 1 1 55 GLU OE1 O -4.667 -11.832 -10.385 1.00 . A A . 85 GLU OE1 1 1
15 21497 1 1 55 GLU OE2 O -4.137 -13.940 -10.704 1.00 . A A . 85 GLU OE2 1 1
15 21498 1 1 56 HIS C C 0.404 -6.252 -10.545 1.00 . A A . 86 HIS C 1 1
15 21499 1 1 56 HIS CA C -0.868 -7.070 -10.771 1.00 . A A . 86 HIS CA 1 1
15 21500 1 1 56 HIS CB C -2.089 -6.265 -10.320 1.00 . A A . 86 HIS CB 1 1
15 21501 1 1 56 HIS CD2 C -4.253 -7.690 -10.451 1.00 . A A . 86 HIS CD2 1 1
15 21502 1 1 56 HIS CE1 C -5.038 -6.903 -12.342 1.00 . A A . 86 HIS CE1 1 1
15 21503 1 1 56 HIS CG C -3.377 -6.758 -10.900 1.00 . A A . 86 HIS CG 1 1
15 21504 1 1 56 HIS H H -0.924 -8.346 -9.083 1.00 . A A . 86 HIS H 1 1
15 21505 1 1 56 HIS HA H -0.963 -7.289 -11.823 1.00 . A A . 86 HIS HA 1 1
15 21506 1 1 56 HIS HB2 H -2.168 -6.317 -9.245 1.00 . A A . 86 HIS HB2 1 1
15 21507 1 1 56 HIS HB3 H -1.962 -5.235 -10.618 1.00 . A A . 86 HIS HB3 1 1
15 21508 1 1 56 HIS HD1 H -3.493 -5.599 -12.656 1.00 . A A . 86 HIS HD1 1 1
15 21509 1 1 56 HIS HD2 H -4.162 -8.269 -9.543 1.00 . A A . 86 HIS HD2 1 1
15 21510 1 1 56 HIS HE1 H -5.668 -6.737 -13.203 1.00 . A A . 86 HIS HE1 1 1
15 21511 1 1 56 HIS HE2 H -6.095 -8.286 -11.262 1.00 . A A . 86 HIS HE2 1 1
15 21512 1 1 56 HIS N N -0.808 -8.340 -10.055 1.00 . A A . 86 HIS N 1 1
15 21513 1 1 56 HIS ND1 N -3.899 -6.286 -12.086 1.00 . A A . 86 HIS ND1 1 1
15 21514 1 1 56 HIS NE2 N -5.275 -7.760 -11.365 1.00 . A A . 86 HIS NE2 1 1
15 21515 1 1 56 HIS O O 0.730 -5.903 -9.410 1.00 . A A . 86 HIS O 1 1
15 21516 1 1 57 PRO C C 2.114 -3.669 -11.303 1.00 . A A . 87 PRO C 1 1
15 21517 1 1 57 PRO CA C 2.381 -5.154 -11.527 1.00 . A A . 87 PRO CA 1 1
15 21518 1 1 57 PRO CB C 3.039 -5.378 -12.887 1.00 . A A . 87 PRO CB 1 1
15 21519 1 1 57 PRO CD C 0.835 -6.305 -13.019 1.00 . A A . 87 PRO CD 1 1
15 21520 1 1 57 PRO CG C 1.902 -5.605 -13.820 1.00 . A A . 87 PRO CG 1 1
15 21521 1 1 57 PRO HA H 3.025 -5.527 -10.745 1.00 . A A . 87 PRO HA 1 1
15 21522 1 1 57 PRO HB2 H 3.610 -4.503 -13.162 1.00 . A A . 87 PRO HB2 1 1
15 21523 1 1 57 PRO HB3 H 3.688 -6.240 -12.840 1.00 . A A . 87 PRO HB3 1 1
15 21524 1 1 57 PRO HD2 H -0.144 -5.950 -13.304 1.00 . A A . 87 PRO HD2 1 1
15 21525 1 1 57 PRO HD3 H 0.902 -7.374 -13.156 1.00 . A A . 87 PRO HD3 1 1
15 21526 1 1 57 PRO HG2 H 1.533 -4.658 -14.187 1.00 . A A . 87 PRO HG2 1 1
15 21527 1 1 57 PRO HG3 H 2.220 -6.227 -14.643 1.00 . A A . 87 PRO HG3 1 1
15 21528 1 1 57 PRO N N 1.143 -5.933 -11.624 1.00 . A A . 87 PRO N 1 1
15 21529 1 1 57 PRO O O 2.779 -3.023 -10.495 1.00 . A A . 87 PRO O 1 1
15 21530 1 1 58 ASP C C 0.393 -1.361 -10.471 1.00 . A A . 88 ASP C 1 1
15 21531 1 1 58 ASP CA C 0.771 -1.724 -11.907 1.00 . A A . 88 ASP CA 1 1
15 21532 1 1 58 ASP CB C -0.389 -1.396 -12.847 1.00 . A A . 88 ASP CB 1 1
15 21533 1 1 58 ASP CG C -0.011 -1.547 -14.307 1.00 . A A . 88 ASP CG 1 1
15 21534 1 1 58 ASP H H 0.637 -3.703 -12.650 1.00 . A A . 88 ASP H 1 1
15 21535 1 1 58 ASP HA H 1.631 -1.139 -12.197 1.00 . A A . 88 ASP HA 1 1
15 21536 1 1 58 ASP HB2 H -1.213 -2.062 -12.638 1.00 . A A . 88 ASP HB2 1 1
15 21537 1 1 58 ASP HB3 H -0.705 -0.377 -12.678 1.00 . A A . 88 ASP HB3 1 1
15 21538 1 1 58 ASP N N 1.132 -3.135 -12.024 1.00 . A A . 88 ASP N 1 1
15 21539 1 1 58 ASP O O 0.384 -0.185 -10.103 1.00 . A A . 88 ASP O 1 1
15 21540 1 1 58 ASP OD1 O 0.292 -2.683 -14.729 1.00 . A A . 88 ASP OD1 1 1
15 21541 1 1 58 ASP OD2 O -0.018 -0.529 -15.031 1.00 . A A . 88 ASP OD2 1 1
15 21542 1 1 59 LEU C C 0.956 -2.059 -7.399 1.00 . A A . 89 LEU C 1 1
15 21543 1 1 59 LEU CA C -0.288 -2.148 -8.272 1.00 . A A . 89 LEU CA 1 1
15 21544 1 1 59 LEU CB C -1.200 -3.272 -7.777 1.00 . A A . 89 LEU CB 1 1
15 21545 1 1 59 LEU CD1 C -3.470 -4.336 -7.798 1.00 . A A . 89 LEU CD1 1 1
15 21546 1 1 59 LEU CD2 C -3.219 -1.942 -7.117 1.00 . A A . 89 LEU CD2 1 1
15 21547 1 1 59 LEU CG C -2.693 -3.048 -8.021 1.00 . A A . 89 LEU CG 1 1
15 21548 1 1 59 LEU H H 0.114 -3.284 -10.005 1.00 . A A . 89 LEU H 1 1
15 21549 1 1 59 LEU HA H -0.821 -1.211 -8.216 1.00 . A A . 89 LEU HA 1 1
15 21550 1 1 59 LEU HB2 H -0.908 -4.187 -8.272 1.00 . A A . 89 LEU HB2 1 1
15 21551 1 1 59 LEU HB3 H -1.045 -3.392 -6.715 1.00 . A A . 89 LEU HB3 1 1
15 21552 1 1 59 LEU HD11 H -3.482 -4.912 -8.710 1.00 . A A . 89 LEU HD11 1 1
15 21553 1 1 59 LEU HD12 H -4.484 -4.099 -7.508 1.00 . A A . 89 LEU HD12 1 1
15 21554 1 1 59 LEU HD13 H -2.997 -4.911 -7.015 1.00 . A A . 89 LEU HD13 1 1
15 21555 1 1 59 LEU HD21 H -2.402 -1.300 -6.822 1.00 . A A . 89 LEU HD21 1 1
15 21556 1 1 59 LEU HD22 H -3.669 -2.380 -6.238 1.00 . A A . 89 LEU HD22 1 1
15 21557 1 1 59 LEU HD23 H -3.958 -1.363 -7.651 1.00 . A A . 89 LEU HD23 1 1
15 21558 1 1 59 LEU HG H -2.842 -2.743 -9.046 1.00 . A A . 89 LEU HG 1 1
15 21559 1 1 59 LEU N N 0.085 -2.371 -9.662 1.00 . A A . 89 LEU N 1 1
15 21560 1 1 59 LEU O O 1.166 -1.070 -6.697 1.00 . A A . 89 LEU O 1 1
15 21561 1 1 60 ILE C C 3.931 -1.977 -7.098 1.00 . A A . 90 ILE C 1 1
15 21562 1 1 60 ILE CA C 3.016 -3.126 -6.685 1.00 . A A . 90 ILE CA 1 1
15 21563 1 1 60 ILE CB C 3.760 -4.467 -6.858 1.00 . A A . 90 ILE CB 1 1
15 21564 1 1 60 ILE CD1 C 5.690 -5.850 -5.941 1.00 . A A . 90 ILE CD1 1 1
15 21565 1 1 60 ILE CG1 C 5.022 -4.493 -5.992 1.00 . A A . 90 ILE CG1 1 1
15 21566 1 1 60 ILE CG2 C 4.107 -4.702 -8.320 1.00 . A A . 90 ILE CG2 1 1
15 21567 1 1 60 ILE H H 1.568 -3.850 -8.045 1.00 . A A . 90 ILE H 1 1
15 21568 1 1 60 ILE HA H 2.757 -3.010 -5.642 1.00 . A A . 90 ILE HA 1 1
15 21569 1 1 60 ILE HB H 3.100 -5.260 -6.540 1.00 . A A . 90 ILE HB 1 1
15 21570 1 1 60 ILE HD11 H 4.969 -6.594 -5.637 1.00 . A A . 90 ILE HD11 1 1
15 21571 1 1 60 ILE HD12 H 6.502 -5.825 -5.231 1.00 . A A . 90 ILE HD12 1 1
15 21572 1 1 60 ILE HD13 H 6.074 -6.099 -6.919 1.00 . A A . 90 ILE HD13 1 1
15 21573 1 1 60 ILE HG12 H 5.737 -3.787 -6.387 1.00 . A A . 90 ILE HG12 1 1
15 21574 1 1 60 ILE HG13 H 4.764 -4.211 -4.982 1.00 . A A . 90 ILE HG13 1 1
15 21575 1 1 60 ILE HG21 H 3.311 -5.258 -8.794 1.00 . A A . 90 ILE HG21 1 1
15 21576 1 1 60 ILE HG22 H 5.027 -5.266 -8.386 1.00 . A A . 90 ILE HG22 1 1
15 21577 1 1 60 ILE HG23 H 4.231 -3.754 -8.819 1.00 . A A . 90 ILE HG23 1 1
15 21578 1 1 60 ILE N N 1.784 -3.095 -7.458 1.00 . A A . 90 ILE N 1 1
15 21579 1 1 60 ILE O O 4.735 -1.492 -6.301 1.00 . A A . 90 ILE O 1 1
15 21580 1 1 61 VAL C C 4.088 0.894 -8.323 1.00 . A A . 91 VAL C 1 1
15 21581 1 1 61 VAL CA C 4.602 -0.438 -8.858 1.00 . A A . 91 VAL CA 1 1
15 21582 1 1 61 VAL CB C 4.605 -0.403 -10.400 1.00 . A A . 91 VAL CB 1 1
15 21583 1 1 61 VAL CG1 C 5.450 0.755 -10.913 1.00 . A A . 91 VAL CG1 1 1
15 21584 1 1 61 VAL CG2 C 5.109 -1.724 -10.961 1.00 . A A . 91 VAL CG2 1 1
15 21585 1 1 61 VAL H H 3.125 -1.958 -8.935 1.00 . A A . 91 VAL H 1 1
15 21586 1 1 61 VAL HA H 5.617 -0.583 -8.517 1.00 . A A . 91 VAL HA 1 1
15 21587 1 1 61 VAL HB H 3.591 -0.256 -10.739 1.00 . A A . 91 VAL HB 1 1
15 21588 1 1 61 VAL HG11 H 4.816 1.610 -11.094 1.00 . A A . 91 VAL HG11 1 1
15 21589 1 1 61 VAL HG12 H 5.937 0.467 -11.832 1.00 . A A . 91 VAL HG12 1 1
15 21590 1 1 61 VAL HG13 H 6.196 1.011 -10.174 1.00 . A A . 91 VAL HG13 1 1
15 21591 1 1 61 VAL HG21 H 6.163 -1.642 -11.182 1.00 . A A . 91 VAL HG21 1 1
15 21592 1 1 61 VAL HG22 H 4.569 -1.960 -11.866 1.00 . A A . 91 VAL HG22 1 1
15 21593 1 1 61 VAL HG23 H 4.954 -2.506 -10.234 1.00 . A A . 91 VAL HG23 1 1
15 21594 1 1 61 VAL N N 3.793 -1.538 -8.347 1.00 . A A . 91 VAL N 1 1
15 21595 1 1 61 VAL O O 4.859 1.714 -7.821 1.00 . A A . 91 VAL O 1 1
15 21596 1 1 62 GLY C C 2.494 2.576 -6.477 1.00 . A A . 92 GLY C 1 1
15 21597 1 1 62 GLY CA C 2.184 2.332 -7.941 1.00 . A A . 92 GLY CA 1 1
15 21598 1 1 62 GLY H H 2.212 0.410 -8.830 1.00 . A A . 92 GLY H 1 1
15 21599 1 1 62 GLY HA2 H 2.565 3.159 -8.522 1.00 . A A . 92 GLY HA2 1 1
15 21600 1 1 62 GLY HA3 H 1.113 2.278 -8.067 1.00 . A A . 92 GLY HA3 1 1
15 21601 1 1 62 GLY N N 2.779 1.102 -8.427 1.00 . A A . 92 GLY N 1 1
15 21602 1 1 62 GLY O O 2.685 3.717 -6.057 1.00 . A A . 92 GLY O 1 1
15 21603 1 1 63 PHE C C 4.320 1.875 -4.055 1.00 . A A . 93 PHE C 1 1
15 21604 1 1 63 PHE CA C 2.843 1.593 -4.280 1.00 . A A . 93 PHE CA 1 1
15 21605 1 1 63 PHE CB C 2.439 0.304 -3.562 1.00 . A A . 93 PHE CB 1 1
15 21606 1 1 63 PHE CD1 C 1.590 1.140 -1.354 1.00 . A A . 93 PHE CD1 1 1
15 21607 1 1 63 PHE CD2 C 3.528 -0.250 -1.370 1.00 . A A . 93 PHE CD2 1 1
15 21608 1 1 63 PHE CE1 C 1.664 1.231 0.024 1.00 . A A . 93 PHE CE1 1 1
15 21609 1 1 63 PHE CE2 C 3.607 -0.163 0.007 1.00 . A A . 93 PHE CE2 1 1
15 21610 1 1 63 PHE CG C 2.521 0.400 -2.065 1.00 . A A . 93 PHE CG 1 1
15 21611 1 1 63 PHE CZ C 2.673 0.579 0.704 1.00 . A A . 93 PHE CZ 1 1
15 21612 1 1 63 PHE H H 2.391 0.617 -6.094 1.00 . A A . 93 PHE H 1 1
15 21613 1 1 63 PHE HA H 2.272 2.408 -3.885 1.00 . A A . 93 PHE HA 1 1
15 21614 1 1 63 PHE HB2 H 1.421 0.058 -3.823 1.00 . A A . 93 PHE HB2 1 1
15 21615 1 1 63 PHE HB3 H 3.091 -0.497 -3.881 1.00 . A A . 93 PHE HB3 1 1
15 21616 1 1 63 PHE HD1 H 0.801 1.649 -1.885 1.00 . A A . 93 PHE HD1 1 1
15 21617 1 1 63 PHE HD2 H 4.259 -0.828 -1.915 1.00 . A A . 93 PHE HD2 1 1
15 21618 1 1 63 PHE HE1 H 0.931 1.810 0.567 1.00 . A A . 93 PHE HE1 1 1
15 21619 1 1 63 PHE HE2 H 4.397 -0.673 0.537 1.00 . A A . 93 PHE HE2 1 1
15 21620 1 1 63 PHE HZ H 2.731 0.648 1.781 1.00 . A A . 93 PHE HZ 1 1
15 21621 1 1 63 PHE N N 2.549 1.497 -5.701 1.00 . A A . 93 PHE N 1 1
15 21622 1 1 63 PHE O O 4.696 2.608 -3.141 1.00 . A A . 93 PHE O 1 1
15 21623 1 1 64 ASN C C 6.968 2.935 -5.043 1.00 . A A . 94 ASN C 1 1
15 21624 1 1 64 ASN CA C 6.595 1.473 -4.814 1.00 . A A . 94 ASN CA 1 1
15 21625 1 1 64 ASN CB C 7.308 0.587 -5.838 1.00 . A A . 94 ASN CB 1 1
15 21626 1 1 64 ASN CG C 8.819 0.696 -5.747 1.00 . A A . 94 ASN CG 1 1
15 21627 1 1 64 ASN H H 4.782 0.721 -5.610 1.00 . A A . 94 ASN H 1 1
15 21628 1 1 64 ASN HA H 6.907 1.185 -3.821 1.00 . A A . 94 ASN HA 1 1
15 21629 1 1 64 ASN HB2 H 7.031 -0.443 -5.668 1.00 . A A . 94 ASN HB2 1 1
15 21630 1 1 64 ASN HB3 H 7.003 0.878 -6.832 1.00 . A A . 94 ASN HB3 1 1
15 21631 1 1 64 ASN HD21 H 8.870 1.740 -7.438 1.00 . A A . 94 ASN HD21 1 1
15 21632 1 1 64 ASN HD22 H 10.398 1.449 -6.689 1.00 . A A . 94 ASN HD22 1 1
15 21633 1 1 64 ASN N N 5.151 1.289 -4.903 1.00 . A A . 94 ASN N 1 1
15 21634 1 1 64 ASN ND2 N 9.423 1.363 -6.724 1.00 . A A . 94 ASN ND2 1 1
15 21635 1 1 64 ASN O O 8.003 3.404 -4.569 1.00 . A A . 94 ASN O 1 1
15 21636 1 1 64 ASN OD1 O 9.434 0.189 -4.810 1.00 . A A . 94 ASN OD1 1 1
15 21637 1 1 65 ALA C C 6.096 5.946 -4.849 1.00 . A A . 95 ALA C 1 1
15 21638 1 1 65 ALA CA C 6.353 5.057 -6.067 1.00 . A A . 95 ALA CA 1 1
15 21639 1 1 65 ALA CB C 5.484 5.501 -7.234 1.00 . A A . 95 ALA CB 1 1
15 21640 1 1 65 ALA H H 5.313 3.222 -6.125 1.00 . A A . 95 ALA H 1 1
15 21641 1 1 65 ALA HA H 7.384 5.160 -6.363 1.00 . A A . 95 ALA HA 1 1
15 21642 1 1 65 ALA HB1 H 6.028 5.372 -8.158 1.00 . A A . 95 ALA HB1 1 1
15 21643 1 1 65 ALA HB2 H 5.223 6.542 -7.113 1.00 . A A . 95 ALA HB2 1 1
15 21644 1 1 65 ALA HB3 H 4.585 4.904 -7.261 1.00 . A A . 95 ALA HB3 1 1
15 21645 1 1 65 ALA N N 6.117 3.651 -5.773 1.00 . A A . 95 ALA N 1 1
15 21646 1 1 65 ALA O O 6.278 7.163 -4.915 1.00 . A A . 95 ALA O 1 1
15 21647 1 1 66 PHE C C 6.565 5.996 -1.544 1.00 . A A . 96 PHE C 1 1
15 21648 1 1 66 PHE CA C 5.398 6.096 -2.521 1.00 . A A . 96 PHE CA 1 1
15 21649 1 1 66 PHE CB C 4.120 5.581 -1.855 1.00 . A A . 96 PHE CB 1 1
15 21650 1 1 66 PHE CD1 C 2.409 5.169 -3.642 1.00 . A A . 96 PHE CD1 1 1
15 21651 1 1 66 PHE CD2 C 2.141 7.076 -2.236 1.00 . A A . 96 PHE CD2 1 1
15 21652 1 1 66 PHE CE1 C 1.254 5.504 -4.321 1.00 . A A . 96 PHE CE1 1 1
15 21653 1 1 66 PHE CE2 C 0.985 7.416 -2.912 1.00 . A A . 96 PHE CE2 1 1
15 21654 1 1 66 PHE CG C 2.865 5.949 -2.593 1.00 . A A . 96 PHE CG 1 1
15 21655 1 1 66 PHE CZ C 0.541 6.629 -3.956 1.00 . A A . 96 PHE CZ 1 1
15 21656 1 1 66 PHE H H 5.543 4.373 -3.739 1.00 . A A . 96 PHE H 1 1
15 21657 1 1 66 PHE HA H 5.259 7.131 -2.795 1.00 . A A . 96 PHE HA 1 1
15 21658 1 1 66 PHE HB2 H 4.165 4.504 -1.793 1.00 . A A . 96 PHE HB2 1 1
15 21659 1 1 66 PHE HB3 H 4.054 5.990 -0.857 1.00 . A A . 96 PHE HB3 1 1
15 21660 1 1 66 PHE HD1 H 2.966 4.288 -3.927 1.00 . A A . 96 PHE HD1 1 1
15 21661 1 1 66 PHE HD2 H 2.488 7.692 -1.419 1.00 . A A . 96 PHE HD2 1 1
15 21662 1 1 66 PHE HE1 H 0.908 4.886 -5.138 1.00 . A A . 96 PHE HE1 1 1
15 21663 1 1 66 PHE HE2 H 0.430 8.296 -2.624 1.00 . A A . 96 PHE HE2 1 1
15 21664 1 1 66 PHE HZ H -0.362 6.893 -4.487 1.00 . A A . 96 PHE HZ 1 1
15 21665 1 1 66 PHE N N 5.674 5.343 -3.739 1.00 . A A . 96 PHE N 1 1
15 21666 1 1 66 PHE O O 6.824 6.921 -0.775 1.00 . A A . 96 PHE O 1 1
15 21667 1 1 67 LEU C C 9.663 5.316 -1.258 1.00 . A A . 97 LEU C 1 1
15 21668 1 1 67 LEU CA C 8.408 4.650 -0.701 1.00 . A A . 97 LEU CA 1 1
15 21669 1 1 67 LEU CB C 8.651 3.152 -0.510 1.00 . A A . 97 LEU CB 1 1
15 21670 1 1 67 LEU CD1 C 7.765 0.867 0.016 1.00 . A A . 97 LEU CD1 1 1
15 21671 1 1 67 LEU CD2 C 6.729 2.882 1.076 1.00 . A A . 97 LEU CD2 1 1
15 21672 1 1 67 LEU CG C 7.405 2.332 -0.172 1.00 . A A . 97 LEU CG 1 1
15 21673 1 1 67 LEU H H 7.014 4.168 -2.217 1.00 . A A . 97 LEU H 1 1
15 21674 1 1 67 LEU HA H 8.176 5.092 0.258 1.00 . A A . 97 LEU HA 1 1
15 21675 1 1 67 LEU HB2 H 9.079 2.760 -1.421 1.00 . A A . 97 LEU HB2 1 1
15 21676 1 1 67 LEU HB3 H 9.366 3.023 0.288 1.00 . A A . 97 LEU HB3 1 1
15 21677 1 1 67 LEU HD11 H 8.780 0.789 0.375 1.00 . A A . 97 LEU HD11 1 1
15 21678 1 1 67 LEU HD12 H 7.676 0.351 -0.929 1.00 . A A . 97 LEU HD12 1 1
15 21679 1 1 67 LEU HD13 H 7.092 0.421 0.734 1.00 . A A . 97 LEU HD13 1 1
15 21680 1 1 67 LEU HD21 H 7.465 3.366 1.700 1.00 . A A . 97 LEU HD21 1 1
15 21681 1 1 67 LEU HD22 H 6.269 2.071 1.622 1.00 . A A . 97 LEU HD22 1 1
15 21682 1 1 67 LEU HD23 H 5.972 3.597 0.789 1.00 . A A . 97 LEU HD23 1 1
15 21683 1 1 67 LEU HG H 6.704 2.402 -0.991 1.00 . A A . 97 LEU HG 1 1
15 21684 1 1 67 LEU N N 7.267 4.869 -1.582 1.00 . A A . 97 LEU N 1 1
15 21685 1 1 67 LEU O O 9.790 5.505 -2.469 1.00 . A A . 97 LEU O 1 1
15 21686 1 1 68 PRO C C 12.772 5.392 -1.577 1.00 . A A . 98 PRO C 1 1
15 21687 1 1 68 PRO CA C 11.862 6.330 -0.791 1.00 . A A . 98 PRO CA 1 1
15 21688 1 1 68 PRO CB C 12.517 6.722 0.536 1.00 . A A . 98 PRO CB 1 1
15 21689 1 1 68 PRO CD C 10.542 5.493 1.082 1.00 . A A . 98 PRO CD 1 1
15 21690 1 1 68 PRO CG C 11.946 5.777 1.536 1.00 . A A . 98 PRO CG 1 1
15 21691 1 1 68 PRO HA H 11.671 7.217 -1.377 1.00 . A A . 98 PRO HA 1 1
15 21692 1 1 68 PRO HB2 H 13.589 6.614 0.456 1.00 . A A . 98 PRO HB2 1 1
15 21693 1 1 68 PRO HB3 H 12.270 7.746 0.775 1.00 . A A . 98 PRO HB3 1 1
15 21694 1 1 68 PRO HD2 H 10.264 4.479 1.327 1.00 . A A . 98 PRO HD2 1 1
15 21695 1 1 68 PRO HD3 H 9.852 6.194 1.528 1.00 . A A . 98 PRO HD3 1 1
15 21696 1 1 68 PRO HG2 H 12.526 4.866 1.553 1.00 . A A . 98 PRO HG2 1 1
15 21697 1 1 68 PRO HG3 H 11.938 6.237 2.513 1.00 . A A . 98 PRO HG3 1 1
15 21698 1 1 68 PRO N N 10.613 5.681 -0.379 1.00 . A A . 98 PRO N 1 1
15 21699 1 1 68 PRO O O 12.487 4.201 -1.710 1.00 . A A . 98 PRO O 1 1
15 21700 1 1 69 LEU C C 15.642 4.230 -1.970 1.00 . A A . 99 LEU C 1 1
15 21701 1 1 69 LEU CA C 14.820 5.151 -2.872 1.00 . A A . 99 LEU CA 1 1
15 21702 1 1 69 LEU CB C 15.752 6.075 -3.658 1.00 . A A . 99 LEU CB 1 1
15 21703 1 1 69 LEU CD1 C 15.700 5.473 -6.092 1.00 . A A . 99 LEU CD1 1 1
15 21704 1 1 69 LEU CD2 C 17.871 6.057 -4.997 1.00 . A A . 99 LEU CD2 1 1
15 21705 1 1 69 LEU CG C 16.510 5.405 -4.807 1.00 . A A . 99 LEU CG 1 1
15 21706 1 1 69 LEU H H 14.037 6.892 -1.957 1.00 . A A . 99 LEU H 1 1
15 21707 1 1 69 LEU HA H 14.260 4.544 -3.567 1.00 . A A . 99 LEU HA 1 1
15 21708 1 1 69 LEU HB2 H 15.163 6.883 -4.066 1.00 . A A . 99 LEU HB2 1 1
15 21709 1 1 69 LEU HB3 H 16.476 6.489 -2.973 1.00 . A A . 99 LEU HB3 1 1
15 21710 1 1 69 LEU HD11 H 15.116 4.571 -6.198 1.00 . A A . 99 LEU HD11 1 1
15 21711 1 1 69 LEU HD12 H 16.370 5.570 -6.934 1.00 . A A . 99 LEU HD12 1 1
15 21712 1 1 69 LEU HD13 H 15.040 6.327 -6.056 1.00 . A A . 99 LEU HD13 1 1
15 21713 1 1 69 LEU HD21 H 18.375 5.601 -5.836 1.00 . A A . 99 LEU HD21 1 1
15 21714 1 1 69 LEU HD22 H 18.464 5.921 -4.104 1.00 . A A . 99 LEU HD22 1 1
15 21715 1 1 69 LEU HD23 H 17.741 7.113 -5.185 1.00 . A A . 99 LEU HD23 1 1
15 21716 1 1 69 LEU HG H 16.668 4.364 -4.567 1.00 . A A . 99 LEU HG 1 1
15 21717 1 1 69 LEU N N 13.866 5.937 -2.097 1.00 . A A . 99 LEU N 1 1
15 21718 1 1 69 LEU O O 16.314 3.317 -2.450 1.00 . A A . 99 LEU O 1 1
15 21719 1 1 70 GLY C C 16.041 2.176 0.127 1.00 . A A . 100 GLY C 1 1
15 21720 1 1 70 GLY CA C 16.336 3.656 0.277 1.00 . A A . 100 GLY CA 1 1
15 21721 1 1 70 GLY H H 15.040 5.215 -0.332 1.00 . A A . 100 GLY H 1 1
15 21722 1 1 70 GLY HA2 H 17.391 3.819 0.118 1.00 . A A . 100 GLY HA2 1 1
15 21723 1 1 70 GLY HA3 H 16.084 3.962 1.282 1.00 . A A . 100 GLY HA3 1 1
15 21724 1 1 70 GLY N N 15.589 4.474 -0.662 1.00 . A A . 100 GLY N 1 1
15 21725 1 1 70 GLY O O 16.900 1.336 0.395 1.00 . A A . 100 GLY O 1 1
15 21726 1 1 71 TYR C C 13.761 0.267 -1.846 1.00 . A A . 101 TYR C 1 1
15 21727 1 1 71 TYR CA C 14.421 0.467 -0.487 1.00 . A A . 101 TYR CA 1 1
15 21728 1 1 71 TYR CB C 13.462 0.040 0.626 1.00 . A A . 101 TYR CB 1 1
15 21729 1 1 71 TYR CD1 C 15.190 -0.462 2.396 1.00 . A A . 101 TYR CD1 1 1
15 21730 1 1 71 TYR CD2 C 13.412 1.027 2.949 1.00 . A A . 101 TYR CD2 1 1
15 21731 1 1 71 TYR CE1 C 15.714 -0.314 3.668 1.00 . A A . 101 TYR CE1 1 1
15 21732 1 1 71 TYR CE2 C 13.929 1.181 4.220 1.00 . A A . 101 TYR CE2 1 1
15 21733 1 1 71 TYR CG C 14.032 0.205 2.016 1.00 . A A . 101 TYR CG 1 1
15 21734 1 1 71 TYR CZ C 15.080 0.509 4.574 1.00 . A A . 101 TYR CZ 1 1
15 21735 1 1 71 TYR H H 14.184 2.570 -0.500 1.00 . A A . 101 TYR H 1 1
15 21736 1 1 71 TYR HA H 15.309 -0.146 -0.438 1.00 . A A . 101 TYR HA 1 1
15 21737 1 1 71 TYR HB2 H 12.563 0.634 0.564 1.00 . A A . 101 TYR HB2 1 1
15 21738 1 1 71 TYR HB3 H 13.208 -1.002 0.492 1.00 . A A . 101 TYR HB3 1 1
15 21739 1 1 71 TYR HD1 H 15.685 -1.104 1.684 1.00 . A A . 101 TYR HD1 1 1
15 21740 1 1 71 TYR HD2 H 12.511 1.552 2.668 1.00 . A A . 101 TYR HD2 1 1
15 21741 1 1 71 TYR HE1 H 16.615 -0.840 3.944 1.00 . A A . 101 TYR HE1 1 1
15 21742 1 1 71 TYR HE2 H 13.433 1.824 4.931 1.00 . A A . 101 TYR HE2 1 1
15 21743 1 1 71 TYR HH H 15.815 -0.203 6.202 1.00 . A A . 101 TYR HH 1 1
15 21744 1 1 71 TYR N N 14.825 1.856 -0.302 1.00 . A A . 101 TYR N 1 1
15 21745 1 1 71 TYR O O 12.953 1.087 -2.281 1.00 . A A . 101 TYR O 1 1
15 21746 1 1 71 TYR OH O 15.598 0.659 5.841 1.00 . A A . 101 TYR OH 1 1
15 21747 1 1 72 ARG C C 12.579 -2.312 -3.735 1.00 . A A . 102 ARG C 1 1
15 21748 1 1 72 ARG CA C 13.548 -1.138 -3.823 1.00 . A A . 102 ARG CA 1 1
15 21749 1 1 72 ARG CB C 14.667 -1.457 -4.818 1.00 . A A . 102 ARG CB 1 1
15 21750 1 1 72 ARG CD C 14.966 0.931 -5.544 1.00 . A A . 102 ARG CD 1 1
15 21751 1 1 72 ARG CG C 15.653 -0.317 -5.010 1.00 . A A . 102 ARG CG 1 1
15 21752 1 1 72 ARG CZ C 13.700 1.633 -7.537 1.00 . A A . 102 ARG CZ 1 1
15 21753 1 1 72 ARG H H 14.757 -1.445 -2.113 1.00 . A A . 102 ARG H 1 1
15 21754 1 1 72 ARG HA H 13.011 -0.268 -4.167 1.00 . A A . 102 ARG HA 1 1
15 21755 1 1 72 ARG HB2 H 15.212 -2.320 -4.464 1.00 . A A . 102 ARG HB2 1 1
15 21756 1 1 72 ARG HB3 H 14.226 -1.688 -5.776 1.00 . A A . 102 ARG HB3 1 1
15 21757 1 1 72 ARG HD2 H 14.174 1.208 -4.865 1.00 . A A . 102 ARG HD2 1 1
15 21758 1 1 72 ARG HD3 H 15.691 1.730 -5.597 1.00 . A A . 102 ARG HD3 1 1
15 21759 1 1 72 ARG HE H 14.547 -0.156 -7.293 1.00 . A A . 102 ARG HE 1 1
15 21760 1 1 72 ARG HG2 H 16.110 -0.083 -4.059 1.00 . A A . 102 ARG HG2 1 1
15 21761 1 1 72 ARG HG3 H 16.414 -0.626 -5.711 1.00 . A A . 102 ARG HG3 1 1
15 21762 1 1 72 ARG HH11 H 13.837 3.042 -6.091 1.00 . A A . 102 ARG HH11 1 1
15 21763 1 1 72 ARG HH12 H 12.951 3.511 -7.503 1.00 . A A . 102 ARG HH12 1 1
15 21764 1 1 72 ARG HH21 H 13.383 0.459 -9.151 1.00 . A A . 102 ARG HH21 1 1
15 21765 1 1 72 ARG HH22 H 12.693 2.046 -9.240 1.00 . A A . 102 ARG HH22 1 1
15 21766 1 1 72 ARG N N 14.109 -0.829 -2.513 1.00 . A A . 102 ARG N 1 1
15 21767 1 1 72 ARG NE N 14.399 0.716 -6.873 1.00 . A A . 102 ARG NE 1 1
15 21768 1 1 72 ARG NH1 N 13.477 2.826 -6.999 1.00 . A A . 102 ARG NH1 1 1
15 21769 1 1 72 ARG NH2 N 13.219 1.357 -8.742 1.00 . A A . 102 ARG NH2 1 1
15 21770 1 1 72 ARG O O 12.828 -3.283 -3.020 1.00 . A A . 102 ARG O 1 1
15 21771 1 1 73 ILE C C 10.874 -4.421 -5.384 1.00 . A A . 103 ILE C 1 1
15 21772 1 1 73 ILE CA C 10.466 -3.270 -4.468 1.00 . A A . 103 ILE CA 1 1
15 21773 1 1 73 ILE CB C 9.090 -2.733 -4.910 1.00 . A A . 103 ILE CB 1 1
15 21774 1 1 73 ILE CD1 C 6.858 -3.408 -3.888 1.00 . A A . 103 ILE CD1 1 1
15 21775 1 1 73 ILE CG1 C 8.018 -3.817 -4.769 1.00 . A A . 103 ILE CG1 1 1
15 21776 1 1 73 ILE CG2 C 9.152 -2.220 -6.343 1.00 . A A . 103 ILE CG2 1 1
15 21777 1 1 73 ILE H H 11.330 -1.418 -5.014 1.00 . A A . 103 ILE H 1 1
15 21778 1 1 73 ILE HA H 10.375 -3.645 -3.458 1.00 . A A . 103 ILE HA 1 1
15 21779 1 1 73 ILE HB H 8.834 -1.900 -4.270 1.00 . A A . 103 ILE HB 1 1
15 21780 1 1 73 ILE HD11 H 6.180 -2.786 -4.452 1.00 . A A . 103 ILE HD11 1 1
15 21781 1 1 73 ILE HD12 H 7.230 -2.857 -3.037 1.00 . A A . 103 ILE HD12 1 1
15 21782 1 1 73 ILE HD13 H 6.337 -4.291 -3.545 1.00 . A A . 103 ILE HD13 1 1
15 21783 1 1 73 ILE HG12 H 7.624 -4.056 -5.745 1.00 . A A . 103 ILE HG12 1 1
15 21784 1 1 73 ILE HG13 H 8.465 -4.703 -4.340 1.00 . A A . 103 ILE HG13 1 1
15 21785 1 1 73 ILE HG21 H 8.193 -1.809 -6.620 1.00 . A A . 103 ILE HG21 1 1
15 21786 1 1 73 ILE HG22 H 9.400 -3.035 -7.005 1.00 . A A . 103 ILE HG22 1 1
15 21787 1 1 73 ILE HG23 H 9.908 -1.453 -6.418 1.00 . A A . 103 ILE HG23 1 1
15 21788 1 1 73 ILE N N 11.473 -2.217 -4.465 1.00 . A A . 103 ILE N 1 1
15 21789 1 1 73 ILE O O 11.431 -4.203 -6.460 1.00 . A A . 103 ILE O 1 1
15 21790 1 1 74 ASP C C 9.714 -7.329 -6.509 1.00 . A A . 104 ASP C 1 1
15 21791 1 1 74 ASP CA C 10.928 -6.829 -5.732 1.00 . A A . 104 ASP CA 1 1
15 21792 1 1 74 ASP CB C 11.453 -7.936 -4.817 1.00 . A A . 104 ASP CB 1 1
15 21793 1 1 74 ASP CG C 12.848 -7.645 -4.298 1.00 . A A . 104 ASP CG 1 1
15 21794 1 1 74 ASP H H 10.146 -5.753 -4.084 1.00 . A A . 104 ASP H 1 1
15 21795 1 1 74 ASP HA H 11.702 -6.555 -6.433 1.00 . A A . 104 ASP HA 1 1
15 21796 1 1 74 ASP HB2 H 10.790 -8.043 -3.972 1.00 . A A . 104 ASP HB2 1 1
15 21797 1 1 74 ASP HB3 H 11.481 -8.866 -5.368 1.00 . A A . 104 ASP HB3 1 1
15 21798 1 1 74 ASP N N 10.591 -5.644 -4.951 1.00 . A A . 104 ASP N 1 1
15 21799 1 1 74 ASP O O 8.593 -7.326 -6.000 1.00 . A A . 104 ASP O 1 1
15 21800 1 1 74 ASP OD1 O 13.549 -6.815 -4.915 1.00 . A A . 104 ASP OD1 1 1
15 21801 1 1 74 ASP OD2 O 13.239 -8.245 -3.276 1.00 . A A . 104 ASP OD2 1 1
15 21802 1 1 75 ILE C C 9.335 -9.463 -9.413 1.00 . A A . 105 ILE C 1 1
15 21803 1 1 75 ILE CA C 8.871 -8.260 -8.593 1.00 . A A . 105 ILE CA 1 1
15 21804 1 1 75 ILE CB C 8.358 -7.169 -9.553 1.00 . A A . 105 ILE CB 1 1
15 21805 1 1 75 ILE CD1 C 9.230 -4.887 -8.835 1.00 . A A . 105 ILE CD1 1 1
15 21806 1 1 75 ILE CG1 C 8.083 -5.873 -8.788 1.00 . A A . 105 ILE CG1 1 1
15 21807 1 1 75 ILE CG2 C 7.105 -7.644 -10.273 1.00 . A A . 105 ILE CG2 1 1
15 21808 1 1 75 ILE H H 10.860 -7.734 -8.096 1.00 . A A . 105 ILE H 1 1
15 21809 1 1 75 ILE HA H 8.055 -8.560 -7.954 1.00 . A A . 105 ILE HA 1 1
15 21810 1 1 75 ILE HB H 9.121 -6.985 -10.296 1.00 . A A . 105 ILE HB 1 1
15 21811 1 1 75 ILE HD11 H 9.801 -5.043 -9.738 1.00 . A A . 105 ILE HD11 1 1
15 21812 1 1 75 ILE HD12 H 9.867 -5.035 -7.976 1.00 . A A . 105 ILE HD12 1 1
15 21813 1 1 75 ILE HD13 H 8.839 -3.881 -8.825 1.00 . A A . 105 ILE HD13 1 1
15 21814 1 1 75 ILE HG12 H 7.214 -5.390 -9.211 1.00 . A A . 105 ILE HG12 1 1
15 21815 1 1 75 ILE HG13 H 7.889 -6.110 -7.752 1.00 . A A . 105 ILE HG13 1 1
15 21816 1 1 75 ILE HG21 H 6.541 -8.295 -9.621 1.00 . A A . 105 ILE HG21 1 1
15 21817 1 1 75 ILE HG22 H 7.384 -8.184 -11.165 1.00 . A A . 105 ILE HG22 1 1
15 21818 1 1 75 ILE HG23 H 6.499 -6.792 -10.542 1.00 . A A . 105 ILE HG23 1 1
15 21819 1 1 75 ILE N N 9.945 -7.757 -7.745 1.00 . A A . 105 ILE N 1 1
15 21820 1 1 75 ILE O O 10.051 -9.307 -10.403 1.00 . A A . 105 ILE O 1 1
15 21821 1 1 76 PRO C C 8.689 -11.989 -11.114 1.00 . A A . 106 PRO C 1 1
15 21822 1 1 76 PRO CA C 9.317 -11.908 -9.727 1.00 . A A . 106 PRO CA 1 1
15 21823 1 1 76 PRO CB C 8.783 -13.029 -8.831 1.00 . A A . 106 PRO CB 1 1
15 21824 1 1 76 PRO CD C 8.077 -10.969 -7.848 1.00 . A A . 106 PRO CD 1 1
15 21825 1 1 76 PRO CG C 7.677 -12.402 -8.055 1.00 . A A . 106 PRO CG 1 1
15 21826 1 1 76 PRO HA H 10.390 -11.993 -9.815 1.00 . A A . 106 PRO HA 1 1
15 21827 1 1 76 PRO HB2 H 8.425 -13.844 -9.445 1.00 . A A . 106 PRO HB2 1 1
15 21828 1 1 76 PRO HB3 H 9.570 -13.379 -8.182 1.00 . A A . 106 PRO HB3 1 1
15 21829 1 1 76 PRO HD2 H 7.206 -10.331 -7.844 1.00 . A A . 106 PRO HD2 1 1
15 21830 1 1 76 PRO HD3 H 8.631 -10.860 -6.929 1.00 . A A . 106 PRO HD3 1 1
15 21831 1 1 76 PRO HG2 H 6.757 -12.459 -8.617 1.00 . A A . 106 PRO HG2 1 1
15 21832 1 1 76 PRO HG3 H 7.567 -12.901 -7.104 1.00 . A A . 106 PRO HG3 1 1
15 21833 1 1 76 PRO N N 8.933 -10.684 -9.016 1.00 . A A . 106 PRO N 1 1
15 21834 1 1 76 PRO O O 7.541 -11.591 -11.310 1.00 . A A . 106 PRO O 1 1
15 21835 1 1 77 LYS C C 9.827 -13.636 -14.220 1.00 . A A . 107 LYS C 1 1
15 21836 1 1 77 LYS CA C 8.970 -12.643 -13.441 1.00 . A A . 107 LYS CA 1 1
15 21837 1 1 77 LYS CB C 8.972 -11.283 -14.142 1.00 . A A . 107 LYS CB 1 1
15 21838 1 1 77 LYS CD C 7.648 -9.309 -14.961 1.00 . A A . 107 LYS CD 1 1
15 21839 1 1 77 LYS CE C 7.649 -8.117 -14.018 1.00 . A A . 107 LYS CE 1 1
15 21840 1 1 77 LYS CG C 7.604 -10.624 -14.196 1.00 . A A . 107 LYS CG 1 1
15 21841 1 1 77 LYS H H 10.352 -12.810 -11.855 1.00 . A A . 107 LYS H 1 1
15 21842 1 1 77 LYS HA H 7.961 -13.015 -13.397 1.00 . A A . 107 LYS HA 1 1
15 21843 1 1 77 LYS HB2 H 9.645 -10.621 -13.616 1.00 . A A . 107 LYS HB2 1 1
15 21844 1 1 77 LYS HB3 H 9.326 -11.412 -15.154 1.00 . A A . 107 LYS HB3 1 1
15 21845 1 1 77 LYS HD2 H 8.545 -9.282 -15.559 1.00 . A A . 107 LYS HD2 1 1
15 21846 1 1 77 LYS HD3 H 6.782 -9.248 -15.604 1.00 . A A . 107 LYS HD3 1 1
15 21847 1 1 77 LYS HE2 H 6.956 -8.309 -13.213 1.00 . A A . 107 LYS HE2 1 1
15 21848 1 1 77 LYS HE3 H 8.643 -7.994 -13.615 1.00 . A A . 107 LYS HE3 1 1
15 21849 1 1 77 LYS HG2 H 6.912 -11.290 -14.690 1.00 . A A . 107 LYS HG2 1 1
15 21850 1 1 77 LYS HG3 H 7.265 -10.433 -13.189 1.00 . A A . 107 LYS HG3 1 1
15 21851 1 1 77 LYS HZ1 H 6.649 -7.082 -15.532 1.00 . A A . 107 LYS HZ1 1 1
15 21852 1 1 77 LYS HZ2 H 8.091 -6.347 -15.037 1.00 . A A . 107 LYS HZ2 1 1
15 21853 1 1 77 LYS HZ3 H 6.713 -6.249 -14.061 1.00 . A A . 107 LYS HZ3 1 1
15 21854 1 1 77 LYS N N 9.450 -12.509 -12.073 1.00 . A A . 107 LYS N 1 1
15 21855 1 1 77 LYS NZ N 7.248 -6.861 -14.710 1.00 . A A . 107 LYS NZ 1 1
15 21856 1 1 77 LYS O O 11.031 -13.360 -14.405 1.00 . A A . 107 LYS O 1 1
15 21857 1 1 77 LYS OXT O 9.287 -14.680 -14.641 1.00 . A A . 107 LYS OXT 1 1
15 21858 2 2 1 ALA C C 6.270 8.249 6.809 1.00 . B B . 43 ALA C 1 1
15 21859 2 2 1 ALA CA C 7.626 7.563 6.666 1.00 . B B . 43 ALA CA 1 1
15 21860 2 2 1 ALA CB C 7.442 6.110 6.255 1.00 . B B . 43 ALA CB 1 1
15 21861 2 2 1 ALA H1 H 7.763 7.395 8.712 1.00 . B B . 43 ALA H1 1 1
15 21862 2 2 1 ALA H2 H 8.749 8.622 8.027 1.00 . B B . 43 ALA H2 1 1
15 21863 2 2 1 ALA H3 H 9.191 6.971 7.864 1.00 . B B . 43 ALA H3 1 1
15 21864 2 2 1 ALA HA H 8.189 8.061 5.890 1.00 . B B . 43 ALA HA 1 1
15 21865 2 2 1 ALA HB1 H 8.278 5.526 6.611 1.00 . B B . 43 ALA HB1 1 1
15 21866 2 2 1 ALA HB2 H 7.389 6.044 5.179 1.00 . B B . 43 ALA HB2 1 1
15 21867 2 2 1 ALA HB3 H 6.527 5.728 6.685 1.00 . B B . 43 ALA HB3 1 1
15 21868 2 2 1 ALA N N 8.402 7.646 7.931 1.00 . B B . 43 ALA N 1 1
15 21869 2 2 1 ALA O O 5.277 7.611 7.156 1.00 . B B . 43 ALA O 1 1
15 21870 2 2 2 PRO C C 3.958 9.958 5.566 1.00 . B B . 44 PRO C 1 1
15 21871 2 2 2 PRO CA C 4.969 10.338 6.643 1.00 . B B . 44 PRO CA 1 1
15 21872 2 2 2 PRO CB C 5.432 11.785 6.455 1.00 . B B . 44 PRO CB 1 1
15 21873 2 2 2 PRO CD C 7.352 10.403 6.122 1.00 . B B . 44 PRO CD 1 1
15 21874 2 2 2 PRO CG C 6.698 11.682 5.679 1.00 . B B . 44 PRO CG 1 1
15 21875 2 2 2 PRO HA H 4.514 10.226 7.615 1.00 . B B . 44 PRO HA 1 1
15 21876 2 2 2 PRO HB2 H 4.678 12.339 5.914 1.00 . B B . 44 PRO HB2 1 1
15 21877 2 2 2 PRO HB3 H 5.597 12.241 7.420 1.00 . B B . 44 PRO HB3 1 1
15 21878 2 2 2 PRO HD2 H 7.883 9.946 5.299 1.00 . B B . 44 PRO HD2 1 1
15 21879 2 2 2 PRO HD3 H 8.020 10.588 6.949 1.00 . B B . 44 PRO HD3 1 1
15 21880 2 2 2 PRO HG2 H 6.478 11.645 4.622 1.00 . B B . 44 PRO HG2 1 1
15 21881 2 2 2 PRO HG3 H 7.335 12.524 5.901 1.00 . B B . 44 PRO HG3 1 1
15 21882 2 2 2 PRO N N 6.212 9.566 6.541 1.00 . B B . 44 PRO N 1 1
15 21883 2 2 2 PRO O O 2.759 10.192 5.718 1.00 . B B . 44 PRO O 1 1
15 21884 2 2 3 GLN C C 2.885 7.640 3.701 1.00 . B B . 45 GLN C 1 1
15 21885 2 2 3 GLN CA C 3.579 8.959 3.380 1.00 . B B . 45 GLN CA 1 1
15 21886 2 2 3 GLN CB C 4.384 8.826 2.085 1.00 . B B . 45 GLN CB 1 1
15 21887 2 2 3 GLN CD C 5.620 11.026 1.983 1.00 . B B . 45 GLN CD 1 1
15 21888 2 2 3 GLN CG C 4.568 10.140 1.345 1.00 . B B . 45 GLN CG 1 1
15 21889 2 2 3 GLN H H 5.409 9.206 4.411 1.00 . B B . 45 GLN H 1 1
15 21890 2 2 3 GLN HA H 2.828 9.721 3.250 1.00 . B B . 45 GLN HA 1 1
15 21891 2 2 3 GLN HB2 H 5.361 8.430 2.322 1.00 . B B . 45 GLN HB2 1 1
15 21892 2 2 3 GLN HB3 H 3.875 8.136 1.429 1.00 . B B . 45 GLN HB3 1 1
15 21893 2 2 3 GLN HE21 H 4.768 12.643 1.203 1.00 . B B . 45 GLN HE21 1 1
15 21894 2 2 3 GLN HE22 H 6.178 12.926 2.158 1.00 . B B . 45 GLN HE22 1 1
15 21895 2 2 3 GLN HG2 H 4.865 9.929 0.330 1.00 . B B . 45 GLN HG2 1 1
15 21896 2 2 3 GLN HG3 H 3.626 10.671 1.341 1.00 . B B . 45 GLN HG3 1 1
15 21897 2 2 3 GLN N N 4.446 9.370 4.477 1.00 . B B . 45 GLN N 1 1
15 21898 2 2 3 GLN NE2 N 5.511 12.331 1.759 1.00 . B B . 45 GLN NE2 1 1
15 21899 2 2 3 GLN O O 1.836 7.326 3.139 1.00 . B B . 45 GLN O 1 1
15 21900 2 2 3 GLN OE1 O 6.522 10.543 2.668 1.00 . B B . 45 GLN OE1 1 1
15 21901 2 2 4 LEU C C 1.794 5.810 6.035 1.00 . B B . 46 LEU C 1 1
15 21902 2 2 4 LEU CA C 2.903 5.598 5.012 1.00 . B B . 46 LEU CA 1 1
15 21903 2 2 4 LEU CB C 3.985 4.684 5.588 1.00 . B B . 46 LEU CB 1 1
15 21904 2 2 4 LEU CD1 C 5.871 3.072 5.227 1.00 . B B . 46 LEU CD1 1 1
15 21905 2 2 4 LEU CD2 C 3.995 3.190 3.576 1.00 . B B . 46 LEU CD2 1 1
15 21906 2 2 4 LEU CG C 4.858 3.981 4.547 1.00 . B B . 46 LEU CG 1 1
15 21907 2 2 4 LEU H H 4.303 7.182 5.030 1.00 . B B . 46 LEU H 1 1
15 21908 2 2 4 LEU HA H 2.480 5.138 4.133 1.00 . B B . 46 LEU HA 1 1
15 21909 2 2 4 LEU HB2 H 4.625 5.276 6.226 1.00 . B B . 46 LEU HB2 1 1
15 21910 2 2 4 LEU HB3 H 3.505 3.927 6.191 1.00 . B B . 46 LEU HB3 1 1
15 21911 2 2 4 LEU HD11 H 5.351 2.318 5.799 1.00 . B B . 46 LEU HD11 1 1
15 21912 2 2 4 LEU HD12 H 6.496 3.658 5.884 1.00 . B B . 46 LEU HD12 1 1
15 21913 2 2 4 LEU HD13 H 6.486 2.595 4.477 1.00 . B B . 46 LEU HD13 1 1
15 21914 2 2 4 LEU HD21 H 3.565 3.861 2.848 1.00 . B B . 46 LEU HD21 1 1
15 21915 2 2 4 LEU HD22 H 3.206 2.692 4.118 1.00 . B B . 46 LEU HD22 1 1
15 21916 2 2 4 LEU HD23 H 4.605 2.454 3.070 1.00 . B B . 46 LEU HD23 1 1
15 21917 2 2 4 LEU HG H 5.403 4.725 3.983 1.00 . B B . 46 LEU HG 1 1
15 21918 2 2 4 LEU N N 3.472 6.877 4.613 1.00 . B B . 46 LEU N 1 1
15 21919 2 2 4 LEU O O 0.789 5.099 6.035 1.00 . B B . 46 LEU O 1 1
15 21920 2 2 5 ILE C C -0.200 7.836 7.294 1.00 . B B . 47 ILE C 1 1
15 21921 2 2 5 ILE CA C 0.993 7.122 7.917 1.00 . B B . 47 ILE CA 1 1
15 21922 2 2 5 ILE CB C 1.591 8.008 9.028 1.00 . B B . 47 ILE CB 1 1
15 21923 2 2 5 ILE CD1 C 3.909 8.415 9.999 1.00 . B B . 47 ILE CD1 1 1
15 21924 2 2 5 ILE CG1 C 2.882 7.391 9.566 1.00 . B B . 47 ILE CG1 1 1
15 21925 2 2 5 ILE CG2 C 0.583 8.204 10.152 1.00 . B B . 47 ILE CG2 1 1
15 21926 2 2 5 ILE H H 2.798 7.340 6.839 1.00 . B B . 47 ILE H 1 1
15 21927 2 2 5 ILE HA H 0.657 6.195 8.361 1.00 . B B . 47 ILE HA 1 1
15 21928 2 2 5 ILE HB H 1.813 8.976 8.604 1.00 . B B . 47 ILE HB 1 1
15 21929 2 2 5 ILE HD11 H 4.462 8.036 10.844 1.00 . B B . 47 ILE HD11 1 1
15 21930 2 2 5 ILE HD12 H 3.407 9.330 10.278 1.00 . B B . 47 ILE HD12 1 1
15 21931 2 2 5 ILE HD13 H 4.588 8.612 9.182 1.00 . B B . 47 ILE HD13 1 1
15 21932 2 2 5 ILE HG12 H 2.650 6.774 10.422 1.00 . B B . 47 ILE HG12 1 1
15 21933 2 2 5 ILE HG13 H 3.329 6.777 8.798 1.00 . B B . 47 ILE HG13 1 1
15 21934 2 2 5 ILE HG21 H 0.849 9.080 10.725 1.00 . B B . 47 ILE HG21 1 1
15 21935 2 2 5 ILE HG22 H 0.590 7.337 10.795 1.00 . B B . 47 ILE HG22 1 1
15 21936 2 2 5 ILE HG23 H -0.403 8.334 9.733 1.00 . B B . 47 ILE HG23 1 1
15 21937 2 2 5 ILE N N 1.980 6.803 6.898 1.00 . B B . 47 ILE N 1 1
15 21938 2 2 5 ILE O O -1.339 7.667 7.732 1.00 . B B . 47 ILE O 1 1
15 21939 2 2 6 MET C C -1.765 8.446 4.650 1.00 . B B . 48 MET C 1 1
15 21940 2 2 6 MET CA C -0.979 9.370 5.572 1.00 . B B . 48 MET CA 1 1
15 21941 2 2 6 MET CB C -0.381 10.537 4.777 1.00 . B B . 48 MET CB 1 1
15 21942 2 2 6 MET CE C 0.295 9.456 0.803 1.00 . B B . 48 MET CE 1 1
15 21943 2 2 6 MET CG C 0.322 10.116 3.495 1.00 . B B . 48 MET CG 1 1
15 21944 2 2 6 MET H H 0.999 8.721 5.958 1.00 . B B . 48 MET H 1 1
15 21945 2 2 6 MET HA H -1.647 9.759 6.317 1.00 . B B . 48 MET HA 1 1
15 21946 2 2 6 MET HB2 H -1.172 11.223 4.518 1.00 . B B . 48 MET HB2 1 1
15 21947 2 2 6 MET HB3 H 0.337 11.050 5.400 1.00 . B B . 48 MET HB3 1 1
15 21948 2 2 6 MET HE1 H 1.004 8.783 1.265 1.00 . B B . 48 MET HE1 1 1
15 21949 2 2 6 MET HE2 H 0.829 10.248 0.298 1.00 . B B . 48 MET HE2 1 1
15 21950 2 2 6 MET HE3 H -0.303 8.911 0.087 1.00 . B B . 48 MET HE3 1 1
15 21951 2 2 6 MET HG2 H 1.150 10.785 3.318 1.00 . B B . 48 MET HG2 1 1
15 21952 2 2 6 MET HG3 H 0.692 9.111 3.618 1.00 . B B . 48 MET HG3 1 1
15 21953 2 2 6 MET N N 0.071 8.633 6.263 1.00 . B B . 48 MET N 1 1
15 21954 2 2 6 MET O O -2.962 8.639 4.431 1.00 . B B . 48 MET O 1 1
15 21955 2 2 6 MET SD S -0.769 10.158 2.060 1.00 . B B . 48 MET SD 1 1
15 21956 2 2 7 LEU C C -2.733 5.633 3.994 1.00 . B B . 49 LEU C 1 1
15 21957 2 2 7 LEU CA C -1.716 6.474 3.231 1.00 . B B . 49 LEU CA 1 1
15 21958 2 2 7 LEU CB C -0.661 5.569 2.588 1.00 . B B . 49 LEU CB 1 1
15 21959 2 2 7 LEU CD1 C 1.134 5.439 0.843 1.00 . B B . 49 LEU CD1 1 1
15 21960 2 2 7 LEU CD2 C -1.272 5.418 0.162 1.00 . B B . 49 LEU CD2 1 1
15 21961 2 2 7 LEU CG C -0.260 5.955 1.163 1.00 . B B . 49 LEU CG 1 1
15 21962 2 2 7 LEU H H -0.135 7.337 4.344 1.00 . B B . 49 LEU H 1 1
15 21963 2 2 7 LEU HA H -2.229 7.023 2.457 1.00 . B B . 49 LEU HA 1 1
15 21964 2 2 7 LEU HB2 H 0.224 5.589 3.208 1.00 . B B . 49 LEU HB2 1 1
15 21965 2 2 7 LEU HB3 H -1.044 4.560 2.569 1.00 . B B . 49 LEU HB3 1 1
15 21966 2 2 7 LEU HD11 H 1.088 4.380 0.640 1.00 . B B . 49 LEU HD11 1 1
15 21967 2 2 7 LEU HD12 H 1.786 5.616 1.686 1.00 . B B . 49 LEU HD12 1 1
15 21968 2 2 7 LEU HD13 H 1.519 5.955 -0.023 1.00 . B B . 49 LEU HD13 1 1
15 21969 2 2 7 LEU HD21 H -1.284 6.053 -0.713 1.00 . B B . 49 LEU HD21 1 1
15 21970 2 2 7 LEU HD22 H -2.254 5.407 0.612 1.00 . B B . 49 LEU HD22 1 1
15 21971 2 2 7 LEU HD23 H -0.997 4.414 -0.125 1.00 . B B . 49 LEU HD23 1 1
15 21972 2 2 7 LEU HG H -0.244 7.033 1.080 1.00 . B B . 49 LEU HG 1 1
15 21973 2 2 7 LEU N N -1.084 7.438 4.122 1.00 . B B . 49 LEU N 1 1
15 21974 2 2 7 LEU O O -3.880 5.488 3.571 1.00 . B B . 49 LEU O 1 1
15 21975 2 2 8 ALA C C -4.312 5.099 6.539 1.00 . B B . 50 ALA C 1 1
15 21976 2 2 8 ALA CA C -3.177 4.266 5.957 1.00 . B B . 50 ALA CA 1 1
15 21977 2 2 8 ALA CB C -2.379 3.604 7.070 1.00 . B B . 50 ALA CB 1 1
15 21978 2 2 8 ALA H H -1.383 5.241 5.415 1.00 . B B . 50 ALA H 1 1
15 21979 2 2 8 ALA HA H -3.594 3.491 5.333 1.00 . B B . 50 ALA HA 1 1
15 21980 2 2 8 ALA HB1 H -2.005 4.361 7.744 1.00 . B B . 50 ALA HB1 1 1
15 21981 2 2 8 ALA HB2 H -1.549 3.059 6.643 1.00 . B B . 50 ALA HB2 1 1
15 21982 2 2 8 ALA HB3 H -3.017 2.922 7.613 1.00 . B B . 50 ALA HB3 1 1
15 21983 2 2 8 ALA N N -2.306 5.086 5.128 1.00 . B B . 50 ALA N 1 1
15 21984 2 2 8 ALA O O -5.423 4.604 6.735 1.00 . B B . 50 ALA O 1 1
15 21985 2 2 9 ASN C C -6.200 7.428 6.406 1.00 . B B . 51 ASN C 1 1
15 21986 2 2 9 ASN CA C -5.028 7.272 7.367 1.00 . B B . 51 ASN CA 1 1
15 21987 2 2 9 ASN CB C -4.406 8.639 7.663 1.00 . B B . 51 ASN CB 1 1
15 21988 2 2 9 ASN CG C -5.349 9.552 8.422 1.00 . B B . 51 ASN CG 1 1
15 21989 2 2 9 ASN H H -3.126 6.709 6.629 1.00 . B B . 51 ASN H 1 1
15 21990 2 2 9 ASN HA H -5.388 6.842 8.289 1.00 . B B . 51 ASN HA 1 1
15 21991 2 2 9 ASN HB2 H -3.514 8.502 8.254 1.00 . B B . 51 ASN HB2 1 1
15 21992 2 2 9 ASN HB3 H -4.145 9.117 6.730 1.00 . B B . 51 ASN HB3 1 1
15 21993 2 2 9 ASN HD21 H -5.625 8.156 9.809 1.00 . B B . 51 ASN HD21 1 1
15 21994 2 2 9 ASN HD22 H -6.485 9.634 10.052 1.00 . B B . 51 ASN HD22 1 1
15 21995 2 2 9 ASN N N -4.028 6.370 6.811 1.00 . B B . 51 ASN N 1 1
15 21996 2 2 9 ASN ND2 N -5.873 9.065 9.540 1.00 . B B . 51 ASN ND2 1 1
15 21997 2 2 9 ASN O O -7.360 7.426 6.820 1.00 . B B . 51 ASN O 1 1
15 21998 2 2 9 ASN OD1 O -5.602 10.684 8.010 1.00 . B B . 51 ASN OD1 1 1
15 21999 2 2 10 VAL C C -7.671 6.389 3.905 1.00 . B B . 52 VAL C 1 1
15 22000 2 2 10 VAL CA C -6.919 7.700 4.101 1.00 . B B . 52 VAL CA 1 1
15 22001 2 2 10 VAL CB C -6.315 8.144 2.753 1.00 . B B . 52 VAL CB 1 1
15 22002 2 2 10 VAL CG1 C -7.413 8.416 1.736 1.00 . B B . 52 VAL CG1 1 1
15 22003 2 2 10 VAL CG2 C -5.437 9.372 2.940 1.00 . B B . 52 VAL CG2 1 1
15 22004 2 2 10 VAL H H -4.947 7.543 4.852 1.00 . B B . 52 VAL H 1 1
15 22005 2 2 10 VAL HA H -7.614 8.458 4.432 1.00 . B B . 52 VAL HA 1 1
15 22006 2 2 10 VAL HB H -5.698 7.341 2.378 1.00 . B B . 52 VAL HB 1 1
15 22007 2 2 10 VAL HG11 H -8.320 7.916 2.041 1.00 . B B . 52 VAL HG11 1 1
15 22008 2 2 10 VAL HG12 H -7.107 8.046 0.768 1.00 . B B . 52 VAL HG12 1 1
15 22009 2 2 10 VAL HG13 H -7.591 9.479 1.674 1.00 . B B . 52 VAL HG13 1 1
15 22010 2 2 10 VAL HG21 H -5.150 9.456 3.977 1.00 . B B . 52 VAL HG21 1 1
15 22011 2 2 10 VAL HG22 H -5.985 10.254 2.646 1.00 . B B . 52 VAL HG22 1 1
15 22012 2 2 10 VAL HG23 H -4.551 9.276 2.329 1.00 . B B . 52 VAL HG23 1 1
15 22013 2 2 10 VAL N N -5.890 7.554 5.121 1.00 . B B . 52 VAL N 1 1
15 22014 2 2 10 VAL O O -8.860 6.385 3.586 1.00 . B B . 52 VAL O 1 1
15 22015 2 2 11 ALA C C -8.410 3.637 5.198 1.00 . B B . 53 ALA C 1 1
15 22016 2 2 11 ALA CA C -7.573 3.964 3.972 1.00 . B B . 53 ALA CA 1 1
15 22017 2 2 11 ALA CB C -6.499 2.907 3.761 1.00 . B B . 53 ALA CB 1 1
15 22018 2 2 11 ALA H H -6.036 5.342 4.373 1.00 . B B . 53 ALA H 1 1
15 22019 2 2 11 ALA HA H -8.209 3.980 3.102 1.00 . B B . 53 ALA HA 1 1
15 22020 2 2 11 ALA HB1 H -5.655 3.118 4.402 1.00 . B B . 53 ALA HB1 1 1
15 22021 2 2 11 ALA HB2 H -6.180 2.919 2.730 1.00 . B B . 53 ALA HB2 1 1
15 22022 2 2 11 ALA HB3 H -6.899 1.934 4.003 1.00 . B B . 53 ALA HB3 1 1
15 22023 2 2 11 ALA N N -6.973 5.277 4.112 1.00 . B B . 53 ALA N 1 1
15 22024 2 2 11 ALA O O -9.451 2.986 5.103 1.00 . B B . 53 ALA O 1 1
15 22025 2 2 12 LEU C C -9.702 4.959 7.837 1.00 . B B . 54 LEU C 1 1
15 22026 2 2 12 LEU CA C -8.647 3.880 7.603 1.00 . B B . 54 LEU CA 1 1
15 22027 2 2 12 LEU CB C -7.659 3.850 8.772 1.00 . B B . 54 LEU CB 1 1
15 22028 2 2 12 LEU CD1 C -6.384 1.871 7.902 1.00 . B B . 54 LEU CD1 1 1
15 22029 2 2 12 LEU CD2 C -6.153 2.555 10.302 1.00 . B B . 54 LEU CD2 1 1
15 22030 2 2 12 LEU CG C -7.095 2.468 9.109 1.00 . B B . 54 LEU CG 1 1
15 22031 2 2 12 LEU H H -7.120 4.620 6.361 1.00 . B B . 54 LEU H 1 1
15 22032 2 2 12 LEU HA H -9.133 2.927 7.530 1.00 . B B . 54 LEU HA 1 1
15 22033 2 2 12 LEU HB2 H -6.832 4.503 8.533 1.00 . B B . 54 LEU HB2 1 1
15 22034 2 2 12 LEU HB3 H -8.157 4.233 9.649 1.00 . B B . 54 LEU HB3 1 1
15 22035 2 2 12 LEU HD11 H -6.921 0.998 7.563 1.00 . B B . 54 LEU HD11 1 1
15 22036 2 2 12 LEU HD12 H -5.378 1.589 8.179 1.00 . B B . 54 LEU HD12 1 1
15 22037 2 2 12 LEU HD13 H -6.345 2.600 7.107 1.00 . B B . 54 LEU HD13 1 1
15 22038 2 2 12 LEU HD21 H -5.130 2.524 9.956 1.00 . B B . 54 LEU HD21 1 1
15 22039 2 2 12 LEU HD22 H -6.334 1.722 10.965 1.00 . B B . 54 LEU HD22 1 1
15 22040 2 2 12 LEU HD23 H -6.326 3.480 10.831 1.00 . B B . 54 LEU HD23 1 1
15 22041 2 2 12 LEU HG H -7.910 1.810 9.373 1.00 . B B . 54 LEU HG 1 1
15 22042 2 2 12 LEU N N -7.948 4.106 6.353 1.00 . B B . 54 LEU N 1 1
15 22043 2 2 12 LEU O O -10.636 4.771 8.616 1.00 . B B . 54 LEU O 1 1
15 22044 2 2 13 THR C C -10.243 8.233 6.182 1.00 . B B . 55 THR C 1 1
15 22045 2 2 13 THR CA C -10.476 7.200 7.282 1.00 . B B . 55 THR CA 1 1
15 22046 2 2 13 THR CB C -10.339 7.857 8.657 1.00 . B B . 55 THR CB 1 1
15 22047 2 2 13 THR CG2 C -11.393 7.404 9.645 1.00 . B B . 55 THR CG2 1 1
15 22048 2 2 13 THR H H -8.781 6.179 6.550 1.00 . B B . 55 THR H 1 1
15 22049 2 2 13 THR HA H -11.472 6.804 7.179 1.00 . B B . 55 THR HA 1 1
15 22050 2 2 13 THR HB H -10.431 8.928 8.544 1.00 . B B . 55 THR HB 1 1
15 22051 2 2 13 THR HG1 H -9.043 6.667 9.521 1.00 . B B . 55 THR HG1 1 1
15 22052 2 2 13 THR HG21 H -10.924 7.175 10.590 1.00 . B B . 55 THR HG21 1 1
15 22053 2 2 13 THR HG22 H -11.887 6.523 9.265 1.00 . B B . 55 THR HG22 1 1
15 22054 2 2 13 THR HG23 H -12.118 8.192 9.784 1.00 . B B . 55 THR HG23 1 1
15 22055 2 2 13 THR N N -9.543 6.090 7.154 1.00 . B B . 55 THR N 1 1
15 22056 2 2 13 THR O O -9.707 9.313 6.433 1.00 . B B . 55 THR O 1 1
15 22057 2 2 13 THR OG1 O -9.070 7.580 9.223 1.00 . B B . 55 THR OG1 1 1
15 22058 2 2 14 GLY C C -11.752 9.537 3.492 1.00 . B B . 56 GLY C 1 1
15 22059 2 2 14 GLY CA C -10.475 8.800 3.844 1.00 . B B . 56 GLY CA 1 1
15 22060 2 2 14 GLY H H -11.069 7.019 4.822 1.00 . B B . 56 GLY H 1 1
15 22061 2 2 14 GLY HA2 H -9.714 9.523 4.096 1.00 . B B . 56 GLY HA2 1 1
15 22062 2 2 14 GLY HA3 H -10.150 8.235 2.983 1.00 . B B . 56 GLY HA3 1 1
15 22063 2 2 14 GLY N N -10.648 7.893 4.962 1.00 . B B . 56 GLY N 1 1
15 22064 2 2 14 GLY O O -12.085 9.689 2.317 1.00 . B B . 56 GLY O 1 1
15 22065 2 2 15 GLU C C -14.736 9.855 3.573 1.00 . B B . 57 GLU C 1 1
15 22066 2 2 15 GLU CA C -13.716 10.722 4.306 1.00 . B B . 57 GLU CA 1 1
15 22067 2 2 15 GLU CB C -13.457 12.005 3.513 1.00 . B B . 57 GLU CB 1 1
15 22068 2 2 15 GLU CD C -11.281 13.163 2.953 1.00 . B B . 57 GLU CD 1 1
15 22069 2 2 15 GLU CG C -12.282 12.815 4.038 1.00 . B B . 57 GLU CG 1 1
15 22070 2 2 15 GLU H H -12.150 9.845 5.427 1.00 . B B . 57 GLU H 1 1
15 22071 2 2 15 GLU HA H -14.113 10.983 5.276 1.00 . B B . 57 GLU HA 1 1
15 22072 2 2 15 GLU HB2 H -13.257 11.744 2.485 1.00 . B B . 57 GLU HB2 1 1
15 22073 2 2 15 GLU HB3 H -14.340 12.624 3.554 1.00 . B B . 57 GLU HB3 1 1
15 22074 2 2 15 GLU HG2 H -12.657 13.733 4.467 1.00 . B B . 57 GLU HG2 1 1
15 22075 2 2 15 GLU HG3 H -11.778 12.241 4.802 1.00 . B B . 57 GLU HG3 1 1
15 22076 2 2 15 GLU N N -12.469 9.996 4.513 1.00 . B B . 57 GLU N 1 1
15 22077 2 2 15 GLU O O -14.731 9.865 2.325 1.00 . B B . 57 GLU O 1 1
15 22078 2 2 15 GLU OXT O -15.529 9.173 4.256 1.00 . B B . 57 GLU OXT 1 1
15 22079 2 2 15 GLU OE1 O -10.562 12.251 2.493 1.00 . B B . 57 GLU OE1 1 1
15 22080 2 2 15 GLU OE2 O -11.216 14.348 2.563 1.00 . B B . 57 GLU OE2 1 1
16 22081 1 1 1 PRO C C 0.773 14.272 -5.519 1.00 . A A . 31 PRO C 1 1
16 22082 1 1 1 PRO CA C 1.148 15.667 -6.011 1.00 . A A . 31 PRO CA 1 1
16 22083 1 1 1 PRO CB C 0.996 16.688 -4.887 1.00 . A A . 31 PRO CB 1 1
16 22084 1 1 1 PRO CD C -0.625 17.135 -6.606 1.00 . A A . 31 PRO CD 1 1
16 22085 1 1 1 PRO CG C 0.158 17.770 -5.482 1.00 . A A . 31 PRO CG 1 1
16 22086 1 1 1 PRO H2 H -0.122 15.215 -7.474 1.00 . A A . 31 PRO H2 1 1
16 22087 1 1 1 PRO H3 H 0.997 16.358 -7.862 1.00 . A A . 31 PRO H3 1 1
16 22088 1 1 1 PRO HA H 2.175 15.654 -6.345 1.00 . A A . 31 PRO HA 1 1
16 22089 1 1 1 PRO HB2 H 0.508 16.227 -4.040 1.00 . A A . 31 PRO HB2 1 1
16 22090 1 1 1 PRO HB3 H 1.968 17.056 -4.596 1.00 . A A . 31 PRO HB3 1 1
16 22091 1 1 1 PRO HD2 H -1.530 16.685 -6.226 1.00 . A A . 31 PRO HD2 1 1
16 22092 1 1 1 PRO HD3 H -0.856 17.868 -7.365 1.00 . A A . 31 PRO HD3 1 1
16 22093 1 1 1 PRO HG2 H -0.514 18.164 -4.734 1.00 . A A . 31 PRO HG2 1 1
16 22094 1 1 1 PRO HG3 H 0.794 18.555 -5.866 1.00 . A A . 31 PRO HG3 1 1
16 22095 1 1 1 PRO N N 0.283 16.106 -7.138 1.00 . A A . 31 PRO N 1 1
16 22096 1 1 1 PRO O O -0.280 13.740 -5.870 1.00 . A A . 31 PRO O 1 1
16 22097 1 1 2 VAL C C 0.669 12.401 -2.839 1.00 . A A . 32 VAL C 1 1
16 22098 1 1 2 VAL CA C 1.418 12.353 -4.174 1.00 . A A . 32 VAL CA 1 1
16 22099 1 1 2 VAL CB C 2.754 11.590 -4.013 1.00 . A A . 32 VAL CB 1 1
16 22100 1 1 2 VAL CG1 C 3.265 11.636 -2.577 1.00 . A A . 32 VAL CG1 1 1
16 22101 1 1 2 VAL CG2 C 2.604 10.156 -4.489 1.00 . A A . 32 VAL CG2 1 1
16 22102 1 1 2 VAL H H 2.471 14.162 -4.473 1.00 . A A . 32 VAL H 1 1
16 22103 1 1 2 VAL HA H 0.811 11.816 -4.888 1.00 . A A . 32 VAL HA 1 1
16 22104 1 1 2 VAL HB H 3.491 12.072 -4.640 1.00 . A A . 32 VAL HB 1 1
16 22105 1 1 2 VAL HG11 H 3.065 12.610 -2.154 1.00 . A A . 32 VAL HG11 1 1
16 22106 1 1 2 VAL HG12 H 4.329 11.450 -2.566 1.00 . A A . 32 VAL HG12 1 1
16 22107 1 1 2 VAL HG13 H 2.762 10.879 -1.992 1.00 . A A . 32 VAL HG13 1 1
16 22108 1 1 2 VAL HG21 H 3.439 9.570 -4.138 1.00 . A A . 32 VAL HG21 1 1
16 22109 1 1 2 VAL HG22 H 2.580 10.140 -5.568 1.00 . A A . 32 VAL HG22 1 1
16 22110 1 1 2 VAL HG23 H 1.685 9.744 -4.102 1.00 . A A . 32 VAL HG23 1 1
16 22111 1 1 2 VAL N N 1.648 13.687 -4.711 1.00 . A A . 32 VAL N 1 1
16 22112 1 1 2 VAL O O 0.587 11.399 -2.129 1.00 . A A . 32 VAL O 1 1
16 22113 1 1 3 HIS C C -1.863 12.867 -1.239 1.00 . A A . 33 HIS C 1 1
16 22114 1 1 3 HIS CA C -0.609 13.736 -1.255 1.00 . A A . 33 HIS CA 1 1
16 22115 1 1 3 HIS CB C -0.982 15.208 -1.057 1.00 . A A . 33 HIS CB 1 1
16 22116 1 1 3 HIS CD2 C -0.262 16.956 0.720 1.00 . A A . 33 HIS CD2 1 1
16 22117 1 1 3 HIS CE1 C -0.410 15.684 2.500 1.00 . A A . 33 HIS CE1 1 1
16 22118 1 1 3 HIS CG C -0.665 15.729 0.311 1.00 . A A . 33 HIS CG 1 1
16 22119 1 1 3 HIS H H 0.222 14.334 -3.105 1.00 . A A . 33 HIS H 1 1
16 22120 1 1 3 HIS HA H 0.036 13.427 -0.448 1.00 . A A . 33 HIS HA 1 1
16 22121 1 1 3 HIS HB2 H -0.441 15.808 -1.773 1.00 . A A . 33 HIS HB2 1 1
16 22122 1 1 3 HIS HB3 H -2.043 15.330 -1.223 1.00 . A A . 33 HIS HB3 1 1
16 22123 1 1 3 HIS HD1 H -1.016 14.014 1.485 1.00 . A A . 33 HIS HD1 1 1
16 22124 1 1 3 HIS HD2 H -0.090 17.817 0.090 1.00 . A A . 33 HIS HD2 1 1
16 22125 1 1 3 HIS HE1 H -0.383 15.342 3.523 1.00 . A A . 33 HIS HE1 1 1
16 22126 1 1 3 HIS HE2 H 0.261 17.613 2.645 1.00 . A A . 33 HIS HE2 1 1
16 22127 1 1 3 HIS N N 0.126 13.569 -2.502 1.00 . A A . 33 HIS N 1 1
16 22128 1 1 3 HIS ND1 N -0.748 14.956 1.450 1.00 . A A . 33 HIS ND1 1 1
16 22129 1 1 3 HIS NE2 N -0.110 16.900 2.084 1.00 . A A . 33 HIS NE2 1 1
16 22130 1 1 3 HIS O O -1.997 11.937 -2.035 1.00 . A A . 33 HIS O 1 1
16 22131 1 1 4 VAL C C -4.689 12.204 -1.556 1.00 . A A . 34 VAL C 1 1
16 22132 1 1 4 VAL CA C -4.026 12.422 -0.198 1.00 . A A . 34 VAL CA 1 1
16 22133 1 1 4 VAL CB C -5.021 13.137 0.735 1.00 . A A . 34 VAL CB 1 1
16 22134 1 1 4 VAL CG1 C -6.229 12.254 1.011 1.00 . A A . 34 VAL CG1 1 1
16 22135 1 1 4 VAL CG2 C -4.338 13.540 2.034 1.00 . A A . 34 VAL CG2 1 1
16 22136 1 1 4 VAL H H -2.616 13.925 0.283 1.00 . A A . 34 VAL H 1 1
16 22137 1 1 4 VAL HA H -3.791 11.459 0.233 1.00 . A A . 34 VAL HA 1 1
16 22138 1 1 4 VAL HB H -5.365 14.034 0.242 1.00 . A A . 34 VAL HB 1 1
16 22139 1 1 4 VAL HG11 H -6.495 12.322 2.056 1.00 . A A . 34 VAL HG11 1 1
16 22140 1 1 4 VAL HG12 H -5.989 11.229 0.768 1.00 . A A . 34 VAL HG12 1 1
16 22141 1 1 4 VAL HG13 H -7.060 12.582 0.405 1.00 . A A . 34 VAL HG13 1 1
16 22142 1 1 4 VAL HG21 H -3.696 12.739 2.366 1.00 . A A . 34 VAL HG21 1 1
16 22143 1 1 4 VAL HG22 H -5.086 13.738 2.788 1.00 . A A . 34 VAL HG22 1 1
16 22144 1 1 4 VAL HG23 H -3.748 14.430 1.870 1.00 . A A . 34 VAL HG23 1 1
16 22145 1 1 4 VAL N N -2.781 13.174 -0.324 1.00 . A A . 34 VAL N 1 1
16 22146 1 1 4 VAL O O -5.393 11.216 -1.763 1.00 . A A . 34 VAL O 1 1
16 22147 1 1 5 GLU C C -4.588 11.747 -4.504 1.00 . A A . 35 GLU C 1 1
16 22148 1 1 5 GLU CA C -5.029 13.036 -3.818 1.00 . A A . 35 GLU CA 1 1
16 22149 1 1 5 GLU CB C -4.615 14.244 -4.661 1.00 . A A . 35 GLU CB 1 1
16 22150 1 1 5 GLU CD C -6.458 15.848 -5.308 1.00 . A A . 35 GLU CD 1 1
16 22151 1 1 5 GLU CG C -5.366 15.518 -4.308 1.00 . A A . 35 GLU CG 1 1
16 22152 1 1 5 GLU H H -3.886 13.896 -2.259 1.00 . A A . 35 GLU H 1 1
16 22153 1 1 5 GLU HA H -6.104 13.028 -3.718 1.00 . A A . 35 GLU HA 1 1
16 22154 1 1 5 GLU HB2 H -3.560 14.423 -4.520 1.00 . A A . 35 GLU HB2 1 1
16 22155 1 1 5 GLU HB3 H -4.797 14.021 -5.702 1.00 . A A . 35 GLU HB3 1 1
16 22156 1 1 5 GLU HG2 H -5.817 15.397 -3.334 1.00 . A A . 35 GLU HG2 1 1
16 22157 1 1 5 GLU HG3 H -4.665 16.338 -4.279 1.00 . A A . 35 GLU HG3 1 1
16 22158 1 1 5 GLU N N -4.456 13.132 -2.480 1.00 . A A . 35 GLU N 1 1
16 22159 1 1 5 GLU O O -5.412 11.006 -5.042 1.00 . A A . 35 GLU O 1 1
16 22160 1 1 5 GLU OE1 O -7.152 14.912 -5.759 1.00 . A A . 35 GLU OE1 1 1
16 22161 1 1 5 GLU OE2 O -6.619 17.041 -5.638 1.00 . A A . 35 GLU OE2 1 1
16 22162 1 1 6 ASP C C -3.085 9.046 -4.271 1.00 . A A . 36 ASP C 1 1
16 22163 1 1 6 ASP CA C -2.736 10.282 -5.093 1.00 . A A . 36 ASP CA 1 1
16 22164 1 1 6 ASP CB C -1.218 10.405 -5.235 1.00 . A A . 36 ASP CB 1 1
16 22165 1 1 6 ASP CG C -0.638 9.354 -6.161 1.00 . A A . 36 ASP CG 1 1
16 22166 1 1 6 ASP H H -2.681 12.112 -4.030 1.00 . A A . 36 ASP H 1 1
16 22167 1 1 6 ASP HA H -3.174 10.183 -6.075 1.00 . A A . 36 ASP HA 1 1
16 22168 1 1 6 ASP HB2 H -0.977 11.379 -5.632 1.00 . A A . 36 ASP HB2 1 1
16 22169 1 1 6 ASP HB3 H -0.762 10.293 -4.263 1.00 . A A . 36 ASP HB3 1 1
16 22170 1 1 6 ASP N N -3.286 11.484 -4.477 1.00 . A A . 36 ASP N 1 1
16 22171 1 1 6 ASP O O -3.242 7.952 -4.813 1.00 . A A . 36 ASP O 1 1
16 22172 1 1 6 ASP OD1 O -1.226 8.256 -6.257 1.00 . A A . 36 ASP OD1 1 1
16 22173 1 1 6 ASP OD2 O 0.406 9.628 -6.790 1.00 . A A . 36 ASP OD2 1 1
16 22174 1 1 7 ALA C C -5.003 7.723 -2.218 1.00 . A A . 37 ALA C 1 1
16 22175 1 1 7 ALA CA C -3.539 8.126 -2.065 1.00 . A A . 37 ALA CA 1 1
16 22176 1 1 7 ALA CB C -3.244 8.511 -0.623 1.00 . A A . 37 ALA CB 1 1
16 22177 1 1 7 ALA H H -3.069 10.124 -2.586 1.00 . A A . 37 ALA H 1 1
16 22178 1 1 7 ALA HA H -2.915 7.284 -2.325 1.00 . A A . 37 ALA HA 1 1
16 22179 1 1 7 ALA HB1 H -3.320 7.635 0.005 1.00 . A A . 37 ALA HB1 1 1
16 22180 1 1 7 ALA HB2 H -3.956 9.253 -0.295 1.00 . A A . 37 ALA HB2 1 1
16 22181 1 1 7 ALA HB3 H -2.246 8.917 -0.556 1.00 . A A . 37 ALA HB3 1 1
16 22182 1 1 7 ALA N N -3.206 9.227 -2.960 1.00 . A A . 37 ALA N 1 1
16 22183 1 1 7 ALA O O -5.337 6.537 -2.193 1.00 . A A . 37 ALA O 1 1
16 22184 1 1 8 LEU C C -7.579 7.679 -3.808 1.00 . A A . 38 LEU C 1 1
16 22185 1 1 8 LEU CA C -7.299 8.467 -2.533 1.00 . A A . 38 LEU CA 1 1
16 22186 1 1 8 LEU CB C -8.069 9.789 -2.558 1.00 . A A . 38 LEU CB 1 1
16 22187 1 1 8 LEU CD1 C -8.708 11.877 -1.329 1.00 . A A . 38 LEU CD1 1 1
16 22188 1 1 8 LEU CD2 C -9.432 9.647 -0.458 1.00 . A A . 38 LEU CD2 1 1
16 22189 1 1 8 LEU CG C -8.335 10.410 -1.186 1.00 . A A . 38 LEU CG 1 1
16 22190 1 1 8 LEU H H -5.544 9.640 -2.388 1.00 . A A . 38 LEU H 1 1
16 22191 1 1 8 LEU HA H -7.627 7.887 -1.686 1.00 . A A . 38 LEU HA 1 1
16 22192 1 1 8 LEU HB2 H -7.507 10.498 -3.149 1.00 . A A . 38 LEU HB2 1 1
16 22193 1 1 8 LEU HB3 H -9.020 9.618 -3.040 1.00 . A A . 38 LEU HB3 1 1
16 22194 1 1 8 LEU HD11 H -9.340 12.005 -2.195 1.00 . A A . 38 LEU HD11 1 1
16 22195 1 1 8 LEU HD12 H -7.812 12.468 -1.447 1.00 . A A . 38 LEU HD12 1 1
16 22196 1 1 8 LEU HD13 H -9.239 12.202 -0.446 1.00 . A A . 38 LEU HD13 1 1
16 22197 1 1 8 LEU HD21 H -9.006 8.784 0.031 1.00 . A A . 38 LEU HD21 1 1
16 22198 1 1 8 LEU HD22 H -10.180 9.328 -1.169 1.00 . A A . 38 LEU HD22 1 1
16 22199 1 1 8 LEU HD23 H -9.889 10.290 0.279 1.00 . A A . 38 LEU HD23 1 1
16 22200 1 1 8 LEU HG H -7.434 10.353 -0.591 1.00 . A A . 38 LEU HG 1 1
16 22201 1 1 8 LEU N N -5.871 8.716 -2.376 1.00 . A A . 38 LEU N 1 1
16 22202 1 1 8 LEU O O -8.257 6.652 -3.779 1.00 . A A . 38 LEU O 1 1
16 22203 1 1 9 THR C C -6.739 6.075 -6.180 1.00 . A A . 39 THR C 1 1
16 22204 1 1 9 THR CA C -7.255 7.510 -6.215 1.00 . A A . 39 THR CA 1 1
16 22205 1 1 9 THR CB C -6.554 8.293 -7.331 1.00 . A A . 39 THR CB 1 1
16 22206 1 1 9 THR CG2 C -5.054 8.070 -7.382 1.00 . A A . 39 THR CG2 1 1
16 22207 1 1 9 THR H H -6.527 8.992 -4.890 1.00 . A A . 39 THR H 1 1
16 22208 1 1 9 THR HA H -8.316 7.491 -6.416 1.00 . A A . 39 THR HA 1 1
16 22209 1 1 9 THR HB H -6.725 9.348 -7.177 1.00 . A A . 39 THR HB 1 1
16 22210 1 1 9 THR HG1 H -6.823 7.040 -8.813 1.00 . A A . 39 THR HG1 1 1
16 22211 1 1 9 THR HG21 H -4.646 8.569 -8.249 1.00 . A A . 39 THR HG21 1 1
16 22212 1 1 9 THR HG22 H -4.847 7.010 -7.447 1.00 . A A . 39 THR HG22 1 1
16 22213 1 1 9 THR HG23 H -4.601 8.472 -6.489 1.00 . A A . 39 THR HG23 1 1
16 22214 1 1 9 THR N N -7.056 8.168 -4.929 1.00 . A A . 39 THR N 1 1
16 22215 1 1 9 THR O O -7.379 5.160 -6.699 1.00 . A A . 39 THR O 1 1
16 22216 1 1 9 THR OG1 O -7.082 7.939 -8.597 1.00 . A A . 39 THR OG1 1 1
16 22217 1 1 10 TYR C C -5.932 3.559 -4.871 1.00 . A A . 40 TYR C 1 1
16 22218 1 1 10 TYR CA C -4.963 4.567 -5.480 1.00 . A A . 40 TYR CA 1 1
16 22219 1 1 10 TYR CB C -3.683 4.625 -4.644 1.00 . A A . 40 TYR CB 1 1
16 22220 1 1 10 TYR CD1 C -2.431 2.700 -5.697 1.00 . A A . 40 TYR CD1 1 1
16 22221 1 1 10 TYR CD2 C -2.791 2.652 -3.340 1.00 . A A . 40 TYR CD2 1 1
16 22222 1 1 10 TYR CE1 C -1.767 1.491 -5.623 1.00 . A A . 40 TYR CE1 1 1
16 22223 1 1 10 TYR CE2 C -2.126 1.442 -3.260 1.00 . A A . 40 TYR CE2 1 1
16 22224 1 1 10 TYR CG C -2.954 3.300 -4.558 1.00 . A A . 40 TYR CG 1 1
16 22225 1 1 10 TYR CZ C -1.616 0.866 -4.403 1.00 . A A . 40 TYR CZ 1 1
16 22226 1 1 10 TYR H H -5.105 6.657 -5.185 1.00 . A A . 40 TYR H 1 1
16 22227 1 1 10 TYR HA H -4.712 4.252 -6.482 1.00 . A A . 40 TYR HA 1 1
16 22228 1 1 10 TYR HB2 H -3.008 5.346 -5.079 1.00 . A A . 40 TYR HB2 1 1
16 22229 1 1 10 TYR HB3 H -3.931 4.933 -3.638 1.00 . A A . 40 TYR HB3 1 1
16 22230 1 1 10 TYR HD1 H -2.550 3.191 -6.651 1.00 . A A . 40 TYR HD1 1 1
16 22231 1 1 10 TYR HD2 H -3.192 3.105 -2.446 1.00 . A A . 40 TYR HD2 1 1
16 22232 1 1 10 TYR HE1 H -1.367 1.040 -6.520 1.00 . A A . 40 TYR HE1 1 1
16 22233 1 1 10 TYR HE2 H -2.008 0.954 -2.303 1.00 . A A . 40 TYR HE2 1 1
16 22234 1 1 10 TYR HH H -1.505 -0.978 -3.872 1.00 . A A . 40 TYR HH 1 1
16 22235 1 1 10 TYR N N -5.570 5.888 -5.573 1.00 . A A . 40 TYR N 1 1
16 22236 1 1 10 TYR O O -6.143 2.476 -5.418 1.00 . A A . 40 TYR O 1 1
16 22237 1 1 10 TYR OH O -0.954 -0.337 -4.327 1.00 . A A . 40 TYR OH 1 1
16 22238 1 1 11 LEU C C -8.678 2.762 -3.938 1.00 . A A . 41 LEU C 1 1
16 22239 1 1 11 LEU CA C -7.470 3.053 -3.053 1.00 . A A . 41 LEU CA 1 1
16 22240 1 1 11 LEU CB C -7.927 3.692 -1.740 1.00 . A A . 41 LEU CB 1 1
16 22241 1 1 11 LEU CD1 C -7.215 4.589 0.489 1.00 . A A . 41 LEU CD1 1 1
16 22242 1 1 11 LEU CD2 C -7.076 2.135 0.029 1.00 . A A . 41 LEU CD2 1 1
16 22243 1 1 11 LEU CG C -6.956 3.528 -0.569 1.00 . A A . 41 LEU CG 1 1
16 22244 1 1 11 LEU H H -6.312 4.800 -3.350 1.00 . A A . 41 LEU H 1 1
16 22245 1 1 11 LEU HA H -6.967 2.122 -2.835 1.00 . A A . 41 LEU HA 1 1
16 22246 1 1 11 LEU HB2 H -8.077 4.748 -1.912 1.00 . A A . 41 LEU HB2 1 1
16 22247 1 1 11 LEU HB3 H -8.871 3.252 -1.460 1.00 . A A . 41 LEU HB3 1 1
16 22248 1 1 11 LEU HD11 H -8.277 4.761 0.576 1.00 . A A . 41 LEU HD11 1 1
16 22249 1 1 11 LEU HD12 H -6.723 5.508 0.206 1.00 . A A . 41 LEU HD12 1 1
16 22250 1 1 11 LEU HD13 H -6.826 4.252 1.439 1.00 . A A . 41 LEU HD13 1 1
16 22251 1 1 11 LEU HD21 H -6.900 2.183 1.093 1.00 . A A . 41 LEU HD21 1 1
16 22252 1 1 11 LEU HD22 H -6.345 1.484 -0.427 1.00 . A A . 41 LEU HD22 1 1
16 22253 1 1 11 LEU HD23 H -8.068 1.748 -0.155 1.00 . A A . 41 LEU HD23 1 1
16 22254 1 1 11 LEU HG H -5.945 3.654 -0.927 1.00 . A A . 41 LEU HG 1 1
16 22255 1 1 11 LEU N N -6.522 3.923 -3.737 1.00 . A A . 41 LEU N 1 1
16 22256 1 1 11 LEU O O -9.239 1.667 -3.899 1.00 . A A . 41 LEU O 1 1
16 22257 1 1 12 ASP C C -9.926 2.572 -6.713 1.00 . A A . 42 ASP C 1 1
16 22258 1 1 12 ASP CA C -10.219 3.597 -5.626 1.00 . A A . 42 ASP CA 1 1
16 22259 1 1 12 ASP CB C -10.585 4.941 -6.258 1.00 . A A . 42 ASP CB 1 1
16 22260 1 1 12 ASP CG C -11.516 5.758 -5.382 1.00 . A A . 42 ASP CG 1 1
16 22261 1 1 12 ASP H H -8.590 4.600 -4.720 1.00 . A A . 42 ASP H 1 1
16 22262 1 1 12 ASP HA H -11.048 3.247 -5.039 1.00 . A A . 42 ASP HA 1 1
16 22263 1 1 12 ASP HB2 H -9.684 5.512 -6.423 1.00 . A A . 42 ASP HB2 1 1
16 22264 1 1 12 ASP HB3 H -11.073 4.766 -7.205 1.00 . A A . 42 ASP HB3 1 1
16 22265 1 1 12 ASP N N -9.075 3.750 -4.733 1.00 . A A . 42 ASP N 1 1
16 22266 1 1 12 ASP O O -10.817 1.848 -7.159 1.00 . A A . 42 ASP O 1 1
16 22267 1 1 12 ASP OD1 O -11.047 6.296 -4.357 1.00 . A A . 42 ASP OD1 1 1
16 22268 1 1 12 ASP OD2 O -12.714 5.859 -5.721 1.00 . A A . 42 ASP OD2 1 1
16 22269 1 1 13 GLN C C -8.028 0.192 -7.582 1.00 . A A . 43 GLN C 1 1
16 22270 1 1 13 GLN CA C -8.248 1.581 -8.166 1.00 . A A . 43 GLN CA 1 1
16 22271 1 1 13 GLN CB C -6.967 2.078 -8.842 1.00 . A A . 43 GLN CB 1 1
16 22272 1 1 13 GLN CD C -5.628 1.766 -10.961 1.00 . A A . 43 GLN CD 1 1
16 22273 1 1 13 GLN CG C -7.003 1.976 -10.358 1.00 . A A . 43 GLN CG 1 1
16 22274 1 1 13 GLN H H -8.014 3.121 -6.730 1.00 . A A . 43 GLN H 1 1
16 22275 1 1 13 GLN HA H -9.033 1.526 -8.899 1.00 . A A . 43 GLN HA 1 1
16 22276 1 1 13 GLN HB2 H -6.811 3.112 -8.575 1.00 . A A . 43 GLN HB2 1 1
16 22277 1 1 13 GLN HB3 H -6.133 1.493 -8.482 1.00 . A A . 43 GLN HB3 1 1
16 22278 1 1 13 GLN HE21 H -6.202 2.655 -12.645 1.00 . A A . 43 GLN HE21 1 1
16 22279 1 1 13 GLN HE22 H -4.567 2.096 -12.610 1.00 . A A . 43 GLN HE22 1 1
16 22280 1 1 13 GLN HG2 H -7.631 1.143 -10.636 1.00 . A A . 43 GLN HG2 1 1
16 22281 1 1 13 GLN HG3 H -7.420 2.889 -10.757 1.00 . A A . 43 GLN HG3 1 1
16 22282 1 1 13 GLN N N -8.671 2.519 -7.131 1.00 . A A . 43 GLN N 1 1
16 22283 1 1 13 GLN NE2 N -5.448 2.218 -12.197 1.00 . A A . 43 GLN NE2 1 1
16 22284 1 1 13 GLN O O -8.160 -0.815 -8.276 1.00 . A A . 43 GLN O 1 1
16 22285 1 1 13 GLN OE1 O -4.737 1.206 -10.323 1.00 . A A . 43 GLN OE1 1 1
16 22286 1 1 14 VAL C C -8.776 -1.782 -5.228 1.00 . A A . 44 VAL C 1 1
16 22287 1 1 14 VAL CA C -7.459 -1.115 -5.610 1.00 . A A . 44 VAL CA 1 1
16 22288 1 1 14 VAL CB C -6.611 -0.912 -4.341 1.00 . A A . 44 VAL CB 1 1
16 22289 1 1 14 VAL CG1 C -6.227 -2.252 -3.733 1.00 . A A . 44 VAL CG1 1 1
16 22290 1 1 14 VAL CG2 C -5.371 -0.083 -4.650 1.00 . A A . 44 VAL CG2 1 1
16 22291 1 1 14 VAL H H -7.610 0.986 -5.802 1.00 . A A . 44 VAL H 1 1
16 22292 1 1 14 VAL HA H -6.917 -1.765 -6.281 1.00 . A A . 44 VAL HA 1 1
16 22293 1 1 14 VAL HB H -7.205 -0.373 -3.617 1.00 . A A . 44 VAL HB 1 1
16 22294 1 1 14 VAL HG11 H -7.114 -2.851 -3.593 1.00 . A A . 44 VAL HG11 1 1
16 22295 1 1 14 VAL HG12 H -5.745 -2.092 -2.780 1.00 . A A . 44 VAL HG12 1 1
16 22296 1 1 14 VAL HG13 H -5.547 -2.766 -4.397 1.00 . A A . 44 VAL HG13 1 1
16 22297 1 1 14 VAL HG21 H -5.273 0.704 -3.918 1.00 . A A . 44 VAL HG21 1 1
16 22298 1 1 14 VAL HG22 H -5.464 0.350 -5.635 1.00 . A A . 44 VAL HG22 1 1
16 22299 1 1 14 VAL HG23 H -4.497 -0.716 -4.617 1.00 . A A . 44 VAL HG23 1 1
16 22300 1 1 14 VAL N N -7.695 0.147 -6.298 1.00 . A A . 44 VAL N 1 1
16 22301 1 1 14 VAL O O -8.858 -3.007 -5.133 1.00 . A A . 44 VAL O 1 1
16 22302 1 1 15 LYS C C -11.857 -2.016 -5.864 1.00 . A A . 45 LYS C 1 1
16 22303 1 1 15 LYS CA C -11.119 -1.479 -4.641 1.00 . A A . 45 LYS CA 1 1
16 22304 1 1 15 LYS CB C -11.946 -0.378 -3.974 1.00 . A A . 45 LYS CB 1 1
16 22305 1 1 15 LYS CD C -13.080 -1.797 -2.234 1.00 . A A . 45 LYS CD 1 1
16 22306 1 1 15 LYS CE C -13.458 -3.229 -2.577 1.00 . A A . 45 LYS CE 1 1
16 22307 1 1 15 LYS CG C -13.276 -0.867 -3.423 1.00 . A A . 45 LYS CG 1 1
16 22308 1 1 15 LYS H H -9.677 -0.001 -5.104 1.00 . A A . 45 LYS H 1 1
16 22309 1 1 15 LYS HA H -10.975 -2.285 -3.938 1.00 . A A . 45 LYS HA 1 1
16 22310 1 1 15 LYS HB2 H -11.376 0.042 -3.161 1.00 . A A . 45 LYS HB2 1 1
16 22311 1 1 15 LYS HB3 H -12.146 0.396 -4.701 1.00 . A A . 45 LYS HB3 1 1
16 22312 1 1 15 LYS HD2 H -12.043 -1.771 -1.936 1.00 . A A . 45 LYS HD2 1 1
16 22313 1 1 15 LYS HD3 H -13.700 -1.457 -1.417 1.00 . A A . 45 LYS HD3 1 1
16 22314 1 1 15 LYS HE2 H -13.471 -3.338 -3.652 1.00 . A A . 45 LYS HE2 1 1
16 22315 1 1 15 LYS HE3 H -12.717 -3.894 -2.158 1.00 . A A . 45 LYS HE3 1 1
16 22316 1 1 15 LYS HG2 H -13.858 -0.014 -3.105 1.00 . A A . 45 LYS HG2 1 1
16 22317 1 1 15 LYS HG3 H -13.805 -1.397 -4.201 1.00 . A A . 45 LYS HG3 1 1
16 22318 1 1 15 LYS HZ1 H -15.524 -2.958 -2.425 1.00 . A A . 45 LYS HZ1 1 1
16 22319 1 1 15 LYS HZ2 H -14.800 -3.517 -1.002 1.00 . A A . 45 LYS HZ2 1 1
16 22320 1 1 15 LYS HZ3 H -15.035 -4.571 -2.302 1.00 . A A . 45 LYS HZ3 1 1
16 22321 1 1 15 LYS N N -9.805 -0.969 -5.011 1.00 . A A . 45 LYS N 1 1
16 22322 1 1 15 LYS NZ N -14.797 -3.594 -2.039 1.00 . A A . 45 LYS NZ 1 1
16 22323 1 1 15 LYS O O -12.415 -3.113 -5.831 1.00 . A A . 45 LYS O 1 1
16 22324 1 1 16 ILE C C -11.882 -2.886 -8.762 1.00 . A A . 46 ILE C 1 1
16 22325 1 1 16 ILE CA C -12.524 -1.635 -8.171 1.00 . A A . 46 ILE CA 1 1
16 22326 1 1 16 ILE CB C -12.494 -0.506 -9.222 1.00 . A A . 46 ILE CB 1 1
16 22327 1 1 16 ILE CD1 C -12.509 2.038 -9.302 1.00 . A A . 46 ILE CD1 1 1
16 22328 1 1 16 ILE CG1 C -13.041 0.793 -8.627 1.00 . A A . 46 ILE CG1 1 1
16 22329 1 1 16 ILE CG2 C -13.291 -0.904 -10.457 1.00 . A A . 46 ILE CG2 1 1
16 22330 1 1 16 ILE H H -11.393 -0.373 -6.905 1.00 . A A . 46 ILE H 1 1
16 22331 1 1 16 ILE HA H -13.556 -1.850 -7.934 1.00 . A A . 46 ILE HA 1 1
16 22332 1 1 16 ILE HB H -11.468 -0.353 -9.522 1.00 . A A . 46 ILE HB 1 1
16 22333 1 1 16 ILE HD11 H -11.430 2.002 -9.323 1.00 . A A . 46 ILE HD11 1 1
16 22334 1 1 16 ILE HD12 H -12.829 2.910 -8.751 1.00 . A A . 46 ILE HD12 1 1
16 22335 1 1 16 ILE HD13 H -12.888 2.090 -10.311 1.00 . A A . 46 ILE HD13 1 1
16 22336 1 1 16 ILE HG12 H -14.117 0.799 -8.723 1.00 . A A . 46 ILE HG12 1 1
16 22337 1 1 16 ILE HG13 H -12.778 0.842 -7.581 1.00 . A A . 46 ILE HG13 1 1
16 22338 1 1 16 ILE HG21 H -12.748 -0.615 -11.345 1.00 . A A . 46 ILE HG21 1 1
16 22339 1 1 16 ILE HG22 H -14.249 -0.405 -10.444 1.00 . A A . 46 ILE HG22 1 1
16 22340 1 1 16 ILE HG23 H -13.444 -1.973 -10.460 1.00 . A A . 46 ILE HG23 1 1
16 22341 1 1 16 ILE N N -11.855 -1.236 -6.940 1.00 . A A . 46 ILE N 1 1
16 22342 1 1 16 ILE O O -12.574 -3.841 -9.119 1.00 . A A . 46 ILE O 1 1
16 22343 1 1 17 ARG C C -9.996 -5.247 -8.533 1.00 . A A . 47 ARG C 1 1
16 22344 1 1 17 ARG CA C -9.825 -4.011 -9.412 1.00 . A A . 47 ARG CA 1 1
16 22345 1 1 17 ARG CB C -8.340 -3.671 -9.547 1.00 . A A . 47 ARG CB 1 1
16 22346 1 1 17 ARG CD C -6.715 -2.182 -10.755 1.00 . A A . 47 ARG CD 1 1
16 22347 1 1 17 ARG CG C -7.985 -3.009 -10.869 1.00 . A A . 47 ARG CG 1 1
16 22348 1 1 17 ARG CZ C -6.133 -1.613 -13.080 1.00 . A A . 47 ARG CZ 1 1
16 22349 1 1 17 ARG H H -10.061 -2.086 -8.563 1.00 . A A . 47 ARG H 1 1
16 22350 1 1 17 ARG HA H -10.227 -4.222 -10.391 1.00 . A A . 47 ARG HA 1 1
16 22351 1 1 17 ARG HB2 H -8.062 -3.000 -8.747 1.00 . A A . 47 ARG HB2 1 1
16 22352 1 1 17 ARG HB3 H -7.764 -4.580 -9.459 1.00 . A A . 47 ARG HB3 1 1
16 22353 1 1 17 ARG HD2 H -6.750 -1.617 -9.835 1.00 . A A . 47 ARG HD2 1 1
16 22354 1 1 17 ARG HD3 H -5.866 -2.850 -10.735 1.00 . A A . 47 ARG HD3 1 1
16 22355 1 1 17 ARG HE H -6.793 -0.315 -11.716 1.00 . A A . 47 ARG HE 1 1
16 22356 1 1 17 ARG HG2 H -7.839 -3.774 -11.616 1.00 . A A . 47 ARG HG2 1 1
16 22357 1 1 17 ARG HG3 H -8.799 -2.363 -11.167 1.00 . A A . 47 ARG HG3 1 1
16 22358 1 1 17 ARG HH11 H -5.893 -3.566 -12.609 1.00 . A A . 47 ARG HH11 1 1
16 22359 1 1 17 ARG HH12 H -5.490 -3.141 -14.239 1.00 . A A . 47 ARG HH12 1 1
16 22360 1 1 17 ARG HH21 H -6.264 0.247 -13.860 1.00 . A A . 47 ARG HH21 1 1
16 22361 1 1 17 ARG HH22 H -5.701 -0.976 -14.949 1.00 . A A . 47 ARG HH22 1 1
16 22362 1 1 17 ARG N N -10.558 -2.876 -8.864 1.00 . A A . 47 ARG N 1 1
16 22363 1 1 17 ARG NE N -6.563 -1.255 -11.873 1.00 . A A . 47 ARG NE 1 1
16 22364 1 1 17 ARG NH1 N -5.812 -2.878 -13.329 1.00 . A A . 47 ARG NH1 1 1
16 22365 1 1 17 ARG NH2 N -6.024 -0.708 -14.042 1.00 . A A . 47 ARG NH2 1 1
16 22366 1 1 17 ARG O O -9.960 -6.376 -9.022 1.00 . A A . 47 ARG O 1 1
16 22367 1 1 18 PHE C C -11.730 -6.049 -5.625 1.00 . A A . 48 PHE C 1 1
16 22368 1 1 18 PHE CA C -10.359 -6.121 -6.290 1.00 . A A . 48 PHE CA 1 1
16 22369 1 1 18 PHE CB C -9.260 -6.084 -5.226 1.00 . A A . 48 PHE CB 1 1
16 22370 1 1 18 PHE CD1 C -7.366 -5.187 -6.607 1.00 . A A . 48 PHE CD1 1 1
16 22371 1 1 18 PHE CD2 C -7.075 -7.285 -5.511 1.00 . A A . 48 PHE CD2 1 1
16 22372 1 1 18 PHE CE1 C -6.090 -5.280 -7.131 1.00 . A A . 48 PHE CE1 1 1
16 22373 1 1 18 PHE CE2 C -5.799 -7.384 -6.032 1.00 . A A . 48 PHE CE2 1 1
16 22374 1 1 18 PHE CG C -7.872 -6.187 -5.793 1.00 . A A . 48 PHE CG 1 1
16 22375 1 1 18 PHE CZ C -5.306 -6.380 -6.842 1.00 . A A . 48 PHE CZ 1 1
16 22376 1 1 18 PHE H H -10.201 -4.102 -6.907 1.00 . A A . 48 PHE H 1 1
16 22377 1 1 18 PHE HA H -10.286 -7.047 -6.839 1.00 . A A . 48 PHE HA 1 1
16 22378 1 1 18 PHE HB2 H -9.327 -5.155 -4.681 1.00 . A A . 48 PHE HB2 1 1
16 22379 1 1 18 PHE HB3 H -9.403 -6.908 -4.543 1.00 . A A . 48 PHE HB3 1 1
16 22380 1 1 18 PHE HD1 H -7.978 -4.327 -6.834 1.00 . A A . 48 PHE HD1 1 1
16 22381 1 1 18 PHE HD2 H -7.460 -8.070 -4.878 1.00 . A A . 48 PHE HD2 1 1
16 22382 1 1 18 PHE HE1 H -5.707 -4.495 -7.765 1.00 . A A . 48 PHE HE1 1 1
16 22383 1 1 18 PHE HE2 H -5.187 -8.245 -5.805 1.00 . A A . 48 PHE HE2 1 1
16 22384 1 1 18 PHE HZ H -4.309 -6.455 -7.251 1.00 . A A . 48 PHE HZ 1 1
16 22385 1 1 18 PHE N N -10.182 -5.024 -7.236 1.00 . A A . 48 PHE N 1 1
16 22386 1 1 18 PHE O O -11.865 -6.301 -4.428 1.00 . A A . 48 PHE O 1 1
16 22387 1 1 19 GLY C C -14.668 -6.958 -5.504 1.00 . A A . 49 GLY C 1 1
16 22388 1 1 19 GLY CA C -14.093 -5.607 -5.883 1.00 . A A . 49 GLY CA 1 1
16 22389 1 1 19 GLY H H -12.577 -5.517 -7.358 1.00 . A A . 49 GLY H 1 1
16 22390 1 1 19 GLY HA2 H -14.079 -4.975 -5.007 1.00 . A A . 49 GLY HA2 1 1
16 22391 1 1 19 GLY HA3 H -14.728 -5.155 -6.630 1.00 . A A . 49 GLY HA3 1 1
16 22392 1 1 19 GLY N N -12.744 -5.706 -6.411 1.00 . A A . 49 GLY N 1 1
16 22393 1 1 19 GLY O O -15.508 -7.052 -4.609 1.00 . A A . 49 GLY O 1 1
16 22394 1 1 20 SER C C -13.649 -10.163 -5.149 1.00 . A A . 50 SER C 1 1
16 22395 1 1 20 SER CA C -14.693 -9.355 -5.914 1.00 . A A . 50 SER CA 1 1
16 22396 1 1 20 SER CB C -15.045 -10.066 -7.223 1.00 . A A . 50 SER CB 1 1
16 22397 1 1 20 SER H H -13.547 -7.865 -6.888 1.00 . A A . 50 SER H 1 1
16 22398 1 1 20 SER HA H -15.584 -9.277 -5.309 1.00 . A A . 50 SER HA 1 1
16 22399 1 1 20 SER HB2 H -15.173 -11.122 -7.034 1.00 . A A . 50 SER HB2 1 1
16 22400 1 1 20 SER HB3 H -15.964 -9.657 -7.617 1.00 . A A . 50 SER HB3 1 1
16 22401 1 1 20 SER HG H -13.166 -10.055 -7.777 1.00 . A A . 50 SER HG 1 1
16 22402 1 1 20 SER N N -14.216 -8.005 -6.186 1.00 . A A . 50 SER N 1 1
16 22403 1 1 20 SER O O -13.628 -11.391 -5.219 1.00 . A A . 50 SER O 1 1
16 22404 1 1 20 SER OG O -14.020 -9.897 -8.187 1.00 . A A . 50 SER OG 1 1
16 22405 1 1 21 ASP C C -11.569 -9.435 -2.283 1.00 . A A . 51 ASP C 1 1
16 22406 1 1 21 ASP CA C -11.746 -10.117 -3.639 1.00 . A A . 51 ASP CA 1 1
16 22407 1 1 21 ASP CB C -10.423 -10.116 -4.407 1.00 . A A . 51 ASP CB 1 1
16 22408 1 1 21 ASP CG C -9.410 -11.077 -3.817 1.00 . A A . 51 ASP CG 1 1
16 22409 1 1 21 ASP H H -12.852 -8.496 -4.394 1.00 . A A . 51 ASP H 1 1
16 22410 1 1 21 ASP HA H -12.056 -11.132 -3.476 1.00 . A A . 51 ASP HA 1 1
16 22411 1 1 21 ASP HB2 H -10.609 -10.403 -5.432 1.00 . A A . 51 ASP HB2 1 1
16 22412 1 1 21 ASP HB3 H -10.003 -9.120 -4.387 1.00 . A A . 51 ASP HB3 1 1
16 22413 1 1 21 ASP N N -12.786 -9.467 -4.416 1.00 . A A . 51 ASP N 1 1
16 22414 1 1 21 ASP O O -10.542 -8.807 -2.023 1.00 . A A . 51 ASP O 1 1
16 22415 1 1 21 ASP OD1 O -9.045 -10.902 -2.635 1.00 . A A . 51 ASP OD1 1 1
16 22416 1 1 21 ASP OD2 O -8.983 -12.005 -4.535 1.00 . A A . 51 ASP OD2 1 1
16 22417 1 1 22 PRO C C -11.255 -9.316 0.696 1.00 . A A . 52 PRO C 1 1
16 22418 1 1 22 PRO CA C -12.523 -8.942 -0.063 1.00 . A A . 52 PRO CA 1 1
16 22419 1 1 22 PRO CB C -13.756 -9.517 0.637 1.00 . A A . 52 PRO CB 1 1
16 22420 1 1 22 PRO CD C -13.834 -10.281 -1.626 1.00 . A A . 52 PRO CD 1 1
16 22421 1 1 22 PRO CG C -14.694 -9.860 -0.467 1.00 . A A . 52 PRO CG 1 1
16 22422 1 1 22 PRO HA H -12.605 -7.866 -0.117 1.00 . A A . 52 PRO HA 1 1
16 22423 1 1 22 PRO HB2 H -13.475 -10.393 1.204 1.00 . A A . 52 PRO HB2 1 1
16 22424 1 1 22 PRO HB3 H -14.178 -8.774 1.297 1.00 . A A . 52 PRO HB3 1 1
16 22425 1 1 22 PRO HD2 H -13.669 -11.348 -1.607 1.00 . A A . 52 PRO HD2 1 1
16 22426 1 1 22 PRO HD3 H -14.287 -9.984 -2.560 1.00 . A A . 52 PRO HD3 1 1
16 22427 1 1 22 PRO HG2 H -15.337 -10.673 -0.164 1.00 . A A . 52 PRO HG2 1 1
16 22428 1 1 22 PRO HG3 H -15.282 -8.994 -0.733 1.00 . A A . 52 PRO HG3 1 1
16 22429 1 1 22 PRO N N -12.573 -9.550 -1.398 1.00 . A A . 52 PRO N 1 1
16 22430 1 1 22 PRO O O -10.783 -8.561 1.547 1.00 . A A . 52 PRO O 1 1
16 22431 1 1 23 ALA C C -8.333 -9.999 0.804 1.00 . A A . 53 ALA C 1 1
16 22432 1 1 23 ALA CA C -9.493 -10.961 1.037 1.00 . A A . 53 ALA CA 1 1
16 22433 1 1 23 ALA CB C -9.136 -12.352 0.539 1.00 . A A . 53 ALA CB 1 1
16 22434 1 1 23 ALA H H -11.130 -11.044 -0.303 1.00 . A A . 53 ALA H 1 1
16 22435 1 1 23 ALA HA H -9.689 -11.023 2.098 1.00 . A A . 53 ALA HA 1 1
16 22436 1 1 23 ALA HB1 H -9.984 -13.009 0.665 1.00 . A A . 53 ALA HB1 1 1
16 22437 1 1 23 ALA HB2 H -8.300 -12.734 1.105 1.00 . A A . 53 ALA HB2 1 1
16 22438 1 1 23 ALA HB3 H -8.870 -12.303 -0.507 1.00 . A A . 53 ALA HB3 1 1
16 22439 1 1 23 ALA N N -10.707 -10.486 0.384 1.00 . A A . 53 ALA N 1 1
16 22440 1 1 23 ALA O O -7.610 -9.646 1.735 1.00 . A A . 53 ALA O 1 1
16 22441 1 1 24 THR C C -7.298 -7.297 -0.143 1.00 . A A . 54 THR C 1 1
16 22442 1 1 24 THR CA C -7.088 -8.657 -0.801 1.00 . A A . 54 THR CA 1 1
16 22443 1 1 24 THR CB C -7.010 -8.495 -2.319 1.00 . A A . 54 THR CB 1 1
16 22444 1 1 24 THR CG2 C -5.865 -7.612 -2.769 1.00 . A A . 54 THR CG2 1 1
16 22445 1 1 24 THR H H -8.771 -9.895 -1.144 1.00 . A A . 54 THR H 1 1
16 22446 1 1 24 THR HA H -6.160 -9.077 -0.444 1.00 . A A . 54 THR HA 1 1
16 22447 1 1 24 THR HB H -7.929 -8.051 -2.672 1.00 . A A . 54 THR HB 1 1
16 22448 1 1 24 THR HG1 H -7.300 -9.744 -3.800 1.00 . A A . 54 THR HG1 1 1
16 22449 1 1 24 THR HG21 H -5.265 -8.143 -3.493 1.00 . A A . 54 THR HG21 1 1
16 22450 1 1 24 THR HG22 H -5.256 -7.353 -1.917 1.00 . A A . 54 THR HG22 1 1
16 22451 1 1 24 THR HG23 H -6.261 -6.713 -3.218 1.00 . A A . 54 THR HG23 1 1
16 22452 1 1 24 THR N N -8.161 -9.579 -0.444 1.00 . A A . 54 THR N 1 1
16 22453 1 1 24 THR O O -6.365 -6.711 0.405 1.00 . A A . 54 THR O 1 1
16 22454 1 1 24 THR OG1 O -6.854 -9.755 -2.950 1.00 . A A . 54 THR OG1 1 1
16 22455 1 1 25 TYR C C -8.575 -5.507 1.889 1.00 . A A . 55 TYR C 1 1
16 22456 1 1 25 TYR CA C -8.862 -5.510 0.390 1.00 . A A . 55 TYR CA 1 1
16 22457 1 1 25 TYR CB C -10.332 -5.172 0.139 1.00 . A A . 55 TYR CB 1 1
16 22458 1 1 25 TYR CD1 C -9.987 -2.726 -0.379 1.00 . A A . 55 TYR CD1 1 1
16 22459 1 1 25 TYR CD2 C -11.643 -3.312 1.232 1.00 . A A . 55 TYR CD2 1 1
16 22460 1 1 25 TYR CE1 C -10.283 -1.388 -0.203 1.00 . A A . 55 TYR CE1 1 1
16 22461 1 1 25 TYR CE2 C -11.946 -1.976 1.413 1.00 . A A . 55 TYR CE2 1 1
16 22462 1 1 25 TYR CG C -10.661 -3.709 0.334 1.00 . A A . 55 TYR CG 1 1
16 22463 1 1 25 TYR CZ C -11.263 -1.018 0.694 1.00 . A A . 55 TYR CZ 1 1
16 22464 1 1 25 TYR H H -9.232 -7.315 -0.651 1.00 . A A . 55 TYR H 1 1
16 22465 1 1 25 TYR HA H -8.244 -4.761 -0.083 1.00 . A A . 55 TYR HA 1 1
16 22466 1 1 25 TYR HB2 H -10.586 -5.436 -0.876 1.00 . A A . 55 TYR HB2 1 1
16 22467 1 1 25 TYR HB3 H -10.947 -5.745 0.818 1.00 . A A . 55 TYR HB3 1 1
16 22468 1 1 25 TYR HD1 H -9.220 -3.019 -1.081 1.00 . A A . 55 TYR HD1 1 1
16 22469 1 1 25 TYR HD2 H -12.176 -4.064 1.795 1.00 . A A . 55 TYR HD2 1 1
16 22470 1 1 25 TYR HE1 H -9.748 -0.637 -0.767 1.00 . A A . 55 TYR HE1 1 1
16 22471 1 1 25 TYR HE2 H -12.714 -1.686 2.116 1.00 . A A . 55 TYR HE2 1 1
16 22472 1 1 25 TYR HH H -10.749 0.827 0.874 1.00 . A A . 55 TYR HH 1 1
16 22473 1 1 25 TYR N N -8.529 -6.801 -0.201 1.00 . A A . 55 TYR N 1 1
16 22474 1 1 25 TYR O O -7.899 -4.614 2.399 1.00 . A A . 55 TYR O 1 1
16 22475 1 1 25 TYR OH O -11.561 0.313 0.872 1.00 . A A . 55 TYR OH 1 1
16 22476 1 1 26 ASN C C -7.411 -6.758 4.360 1.00 . A A . 56 ASN C 1 1
16 22477 1 1 26 ASN CA C -8.893 -6.624 4.027 1.00 . A A . 56 ASN CA 1 1
16 22478 1 1 26 ASN CB C -9.666 -7.824 4.579 1.00 . A A . 56 ASN CB 1 1
16 22479 1 1 26 ASN CG C -10.440 -7.485 5.838 1.00 . A A . 56 ASN CG 1 1
16 22480 1 1 26 ASN H H -9.624 -7.192 2.124 1.00 . A A . 56 ASN H 1 1
16 22481 1 1 26 ASN HA H -9.273 -5.722 4.485 1.00 . A A . 56 ASN HA 1 1
16 22482 1 1 26 ASN HB2 H -10.365 -8.169 3.831 1.00 . A A . 56 ASN HB2 1 1
16 22483 1 1 26 ASN HB3 H -8.971 -8.618 4.809 1.00 . A A . 56 ASN HB3 1 1
16 22484 1 1 26 ASN HD21 H -8.767 -6.899 6.740 1.00 . A A . 56 ASN HD21 1 1
16 22485 1 1 26 ASN HD22 H -10.210 -6.778 7.682 1.00 . A A . 56 ASN HD22 1 1
16 22486 1 1 26 ASN N N -9.094 -6.511 2.588 1.00 . A A . 56 ASN N 1 1
16 22487 1 1 26 ASN ND2 N -9.734 -7.006 6.856 1.00 . A A . 56 ASN ND2 1 1
16 22488 1 1 26 ASN O O -6.951 -6.278 5.397 1.00 . A A . 56 ASN O 1 1
16 22489 1 1 26 ASN OD1 O -11.659 -7.651 5.895 1.00 . A A . 56 ASN OD1 1 1
16 22490 1 1 27 GLY C C -4.475 -6.297 3.620 1.00 . A A . 57 GLY C 1 1
16 22491 1 1 27 GLY CA C -5.245 -7.600 3.693 1.00 . A A . 57 GLY CA 1 1
16 22492 1 1 27 GLY H H -7.089 -7.776 2.667 1.00 . A A . 57 GLY H 1 1
16 22493 1 1 27 GLY HA2 H -5.096 -8.040 4.668 1.00 . A A . 57 GLY HA2 1 1
16 22494 1 1 27 GLY HA3 H -4.862 -8.276 2.942 1.00 . A A . 57 GLY HA3 1 1
16 22495 1 1 27 GLY N N -6.668 -7.416 3.475 1.00 . A A . 57 GLY N 1 1
16 22496 1 1 27 GLY O O -3.698 -5.975 4.519 1.00 . A A . 57 GLY O 1 1
16 22497 1 1 28 PHE C C -4.298 -3.327 3.527 1.00 . A A . 58 PHE C 1 1
16 22498 1 1 28 PHE CA C -4.015 -4.266 2.359 1.00 . A A . 58 PHE CA 1 1
16 22499 1 1 28 PHE CB C -4.460 -3.617 1.046 1.00 . A A . 58 PHE CB 1 1
16 22500 1 1 28 PHE CD1 C -2.292 -2.508 0.438 1.00 . A A . 58 PHE CD1 1 1
16 22501 1 1 28 PHE CD2 C -4.261 -1.164 0.553 1.00 . A A . 58 PHE CD2 1 1
16 22502 1 1 28 PHE CE1 C -1.550 -1.394 0.093 1.00 . A A . 58 PHE CE1 1 1
16 22503 1 1 28 PHE CE2 C -3.522 -0.049 0.208 1.00 . A A . 58 PHE CE2 1 1
16 22504 1 1 28 PHE CG C -3.655 -2.405 0.672 1.00 . A A . 58 PHE CG 1 1
16 22505 1 1 28 PHE CZ C -2.166 -0.163 -0.021 1.00 . A A . 58 PHE CZ 1 1
16 22506 1 1 28 PHE H H -5.325 -5.854 1.865 1.00 . A A . 58 PHE H 1 1
16 22507 1 1 28 PHE HA H -2.954 -4.456 2.314 1.00 . A A . 58 PHE HA 1 1
16 22508 1 1 28 PHE HB2 H -4.367 -4.337 0.248 1.00 . A A . 58 PHE HB2 1 1
16 22509 1 1 28 PHE HB3 H -5.494 -3.316 1.134 1.00 . A A . 58 PHE HB3 1 1
16 22510 1 1 28 PHE HD1 H -1.810 -3.469 0.527 1.00 . A A . 58 PHE HD1 1 1
16 22511 1 1 28 PHE HD2 H -5.322 -1.074 0.733 1.00 . A A . 58 PHE HD2 1 1
16 22512 1 1 28 PHE HE1 H -0.489 -1.487 -0.086 1.00 . A A . 58 PHE HE1 1 1
16 22513 1 1 28 PHE HE2 H -4.007 0.913 0.119 1.00 . A A . 58 PHE HE2 1 1
16 22514 1 1 28 PHE HZ H -1.587 0.708 -0.292 1.00 . A A . 58 PHE HZ 1 1
16 22515 1 1 28 PHE N N -4.693 -5.543 2.546 1.00 . A A . 58 PHE N 1 1
16 22516 1 1 28 PHE O O -3.389 -2.694 4.065 1.00 . A A . 58 PHE O 1 1
16 22517 1 1 29 LEU C C -5.264 -2.796 6.310 1.00 . A A . 59 LEU C 1 1
16 22518 1 1 29 LEU CA C -5.970 -2.386 5.023 1.00 . A A . 59 LEU CA 1 1
16 22519 1 1 29 LEU CB C -7.487 -2.449 5.216 1.00 . A A . 59 LEU CB 1 1
16 22520 1 1 29 LEU CD1 C -9.692 -2.259 4.039 1.00 . A A . 59 LEU CD1 1 1
16 22521 1 1 29 LEU CD2 C -8.396 -0.196 4.602 1.00 . A A . 59 LEU CD2 1 1
16 22522 1 1 29 LEU CG C -8.304 -1.658 4.193 1.00 . A A . 59 LEU CG 1 1
16 22523 1 1 29 LEU H H -6.245 -3.774 3.449 1.00 . A A . 59 LEU H 1 1
16 22524 1 1 29 LEU HA H -5.689 -1.373 4.777 1.00 . A A . 59 LEU HA 1 1
16 22525 1 1 29 LEU HB2 H -7.792 -3.484 5.168 1.00 . A A . 59 LEU HB2 1 1
16 22526 1 1 29 LEU HB3 H -7.719 -2.069 6.200 1.00 . A A . 59 LEU HB3 1 1
16 22527 1 1 29 LEU HD11 H -9.636 -3.141 3.419 1.00 . A A . 59 LEU HD11 1 1
16 22528 1 1 29 LEU HD12 H -10.348 -1.536 3.577 1.00 . A A . 59 LEU HD12 1 1
16 22529 1 1 29 LEU HD13 H -10.079 -2.527 5.012 1.00 . A A . 59 LEU HD13 1 1
16 22530 1 1 29 LEU HD21 H -9.352 0.204 4.297 1.00 . A A . 59 LEU HD21 1 1
16 22531 1 1 29 LEU HD22 H -7.604 0.362 4.126 1.00 . A A . 59 LEU HD22 1 1
16 22532 1 1 29 LEU HD23 H -8.298 -0.115 5.675 1.00 . A A . 59 LEU HD23 1 1
16 22533 1 1 29 LEU HG H -7.810 -1.708 3.234 1.00 . A A . 59 LEU HG 1 1
16 22534 1 1 29 LEU N N -5.566 -3.244 3.916 1.00 . A A . 59 LEU N 1 1
16 22535 1 1 29 LEU O O -4.773 -1.949 7.057 1.00 . A A . 59 LEU O 1 1
16 22536 1 1 30 GLU C C -3.130 -4.113 7.874 1.00 . A A . 60 GLU C 1 1
16 22537 1 1 30 GLU CA C -4.562 -4.625 7.761 1.00 . A A . 60 GLU CA 1 1
16 22538 1 1 30 GLU CB C -4.569 -6.154 7.741 1.00 . A A . 60 GLU CB 1 1
16 22539 1 1 30 GLU CD C -3.921 -8.241 9.008 1.00 . A A . 60 GLU CD 1 1
16 22540 1 1 30 GLU CG C -4.320 -6.782 9.102 1.00 . A A . 60 GLU CG 1 1
16 22541 1 1 30 GLU H H -5.619 -4.726 5.928 1.00 . A A . 60 GLU H 1 1
16 22542 1 1 30 GLU HA H -5.122 -4.284 8.618 1.00 . A A . 60 GLU HA 1 1
16 22543 1 1 30 GLU HB2 H -5.528 -6.494 7.382 1.00 . A A . 60 GLU HB2 1 1
16 22544 1 1 30 GLU HB3 H -3.799 -6.498 7.064 1.00 . A A . 60 GLU HB3 1 1
16 22545 1 1 30 GLU HG2 H -3.526 -6.239 9.595 1.00 . A A . 60 GLU HG2 1 1
16 22546 1 1 30 GLU HG3 H -5.224 -6.708 9.690 1.00 . A A . 60 GLU HG3 1 1
16 22547 1 1 30 GLU N N -5.212 -4.101 6.563 1.00 . A A . 60 GLU N 1 1
16 22548 1 1 30 GLU O O -2.665 -3.774 8.962 1.00 . A A . 60 GLU O 1 1
16 22549 1 1 30 GLU OE1 O -4.813 -9.087 8.788 1.00 . A A . 60 GLU OE1 1 1
16 22550 1 1 30 GLU OE2 O -2.717 -8.539 9.153 1.00 . A A . 60 GLU OE2 1 1
16 22551 1 1 31 ILE C C -0.992 -2.084 6.994 1.00 . A A . 61 ILE C 1 1
16 22552 1 1 31 ILE CA C -1.057 -3.582 6.714 1.00 . A A . 61 ILE CA 1 1
16 22553 1 1 31 ILE CB C -0.389 -3.869 5.355 1.00 . A A . 61 ILE CB 1 1
16 22554 1 1 31 ILE CD1 C -0.557 -5.578 3.479 1.00 . A A . 61 ILE CD1 1 1
16 22555 1 1 31 ILE CG1 C -0.568 -5.339 4.972 1.00 . A A . 61 ILE CG1 1 1
16 22556 1 1 31 ILE CG2 C 1.088 -3.504 5.402 1.00 . A A . 61 ILE CG2 1 1
16 22557 1 1 31 ILE H H -2.861 -4.338 5.906 1.00 . A A . 61 ILE H 1 1
16 22558 1 1 31 ILE HA H -0.507 -4.107 7.482 1.00 . A A . 61 ILE HA 1 1
16 22559 1 1 31 ILE HB H -0.863 -3.250 4.609 1.00 . A A . 61 ILE HB 1 1
16 22560 1 1 31 ILE HD11 H -1.145 -4.816 2.989 1.00 . A A . 61 ILE HD11 1 1
16 22561 1 1 31 ILE HD12 H -0.978 -6.549 3.266 1.00 . A A . 61 ILE HD12 1 1
16 22562 1 1 31 ILE HD13 H 0.459 -5.537 3.115 1.00 . A A . 61 ILE HD13 1 1
16 22563 1 1 31 ILE HG12 H 0.234 -5.917 5.406 1.00 . A A . 61 ILE HG12 1 1
16 22564 1 1 31 ILE HG13 H -1.511 -5.694 5.360 1.00 . A A . 61 ILE HG13 1 1
16 22565 1 1 31 ILE HG21 H 1.540 -3.713 4.443 1.00 . A A . 61 ILE HG21 1 1
16 22566 1 1 31 ILE HG22 H 1.579 -4.089 6.165 1.00 . A A . 61 ILE HG22 1 1
16 22567 1 1 31 ILE HG23 H 1.193 -2.454 5.629 1.00 . A A . 61 ILE HG23 1 1
16 22568 1 1 31 ILE N N -2.435 -4.056 6.742 1.00 . A A . 61 ILE N 1 1
16 22569 1 1 31 ILE O O -0.027 -1.592 7.577 1.00 . A A . 61 ILE O 1 1
16 22570 1 1 32 MET C C -2.283 0.418 8.249 1.00 . A A . 62 MET C 1 1
16 22571 1 1 32 MET CA C -2.090 0.078 6.775 1.00 . A A . 62 MET CA 1 1
16 22572 1 1 32 MET CB C -3.229 0.679 5.949 1.00 . A A . 62 MET CB 1 1
16 22573 1 1 32 MET CE C -0.562 -0.017 3.281 1.00 . A A . 62 MET CE 1 1
16 22574 1 1 32 MET CG C -2.998 0.602 4.448 1.00 . A A . 62 MET CG 1 1
16 22575 1 1 32 MET H H -2.767 -1.815 6.112 1.00 . A A . 62 MET H 1 1
16 22576 1 1 32 MET HA H -1.154 0.500 6.441 1.00 . A A . 62 MET HA 1 1
16 22577 1 1 32 MET HB2 H -4.142 0.150 6.178 1.00 . A A . 62 MET HB2 1 1
16 22578 1 1 32 MET HB3 H -3.346 1.717 6.221 1.00 . A A . 62 MET HB3 1 1
16 22579 1 1 32 MET HE1 H -1.264 -0.750 2.912 1.00 . A A . 62 MET HE1 1 1
16 22580 1 1 32 MET HE2 H 0.042 -0.457 4.060 1.00 . A A . 62 MET HE2 1 1
16 22581 1 1 32 MET HE3 H 0.075 0.309 2.472 1.00 . A A . 62 MET HE3 1 1
16 22582 1 1 32 MET HG2 H -2.970 -0.436 4.154 1.00 . A A . 62 MET HG2 1 1
16 22583 1 1 32 MET HG3 H -3.819 1.094 3.947 1.00 . A A . 62 MET HG3 1 1
16 22584 1 1 32 MET N N -2.027 -1.365 6.572 1.00 . A A . 62 MET N 1 1
16 22585 1 1 32 MET O O -1.582 1.269 8.798 1.00 . A A . 62 MET O 1 1
16 22586 1 1 32 MET SD S -1.457 1.388 3.939 1.00 . A A . 62 MET SD 1 1
16 22587 1 1 33 LYS C C -2.333 -0.437 11.164 1.00 . A A . 63 LYS C 1 1
16 22588 1 1 33 LYS CA C -3.518 -0.017 10.301 1.00 . A A . 63 LYS CA 1 1
16 22589 1 1 33 LYS CB C -4.773 -0.777 10.738 1.00 . A A . 63 LYS CB 1 1
16 22590 1 1 33 LYS CD C -7.096 -1.557 10.168 1.00 . A A . 63 LYS CD 1 1
16 22591 1 1 33 LYS CE C -7.553 -2.404 8.990 1.00 . A A . 63 LYS CE 1 1
16 22592 1 1 33 LYS CG C -5.948 -0.632 9.784 1.00 . A A . 63 LYS CG 1 1
16 22593 1 1 33 LYS H H -3.762 -0.920 8.400 1.00 . A A . 63 LYS H 1 1
16 22594 1 1 33 LYS HA H -3.686 1.041 10.432 1.00 . A A . 63 LYS HA 1 1
16 22595 1 1 33 LYS HB2 H -4.534 -1.827 10.821 1.00 . A A . 63 LYS HB2 1 1
16 22596 1 1 33 LYS HB3 H -5.079 -0.411 11.706 1.00 . A A . 63 LYS HB3 1 1
16 22597 1 1 33 LYS HD2 H -6.769 -2.212 10.961 1.00 . A A . 63 LYS HD2 1 1
16 22598 1 1 33 LYS HD3 H -7.926 -0.957 10.511 1.00 . A A . 63 LYS HD3 1 1
16 22599 1 1 33 LYS HE2 H -7.075 -2.040 8.092 1.00 . A A . 63 LYS HE2 1 1
16 22600 1 1 33 LYS HE3 H -7.259 -3.428 9.164 1.00 . A A . 63 LYS HE3 1 1
16 22601 1 1 33 LYS HG2 H -6.298 0.386 9.816 1.00 . A A . 63 LYS HG2 1 1
16 22602 1 1 33 LYS HG3 H -5.622 -0.873 8.784 1.00 . A A . 63 LYS HG3 1 1
16 22603 1 1 33 LYS HZ1 H -9.287 -1.526 8.222 1.00 . A A . 63 LYS HZ1 1 1
16 22604 1 1 33 LYS HZ2 H -9.502 -2.263 9.730 1.00 . A A . 63 LYS HZ2 1 1
16 22605 1 1 33 LYS HZ3 H -9.366 -3.212 8.337 1.00 . A A . 63 LYS HZ3 1 1
16 22606 1 1 33 LYS N N -3.237 -0.252 8.889 1.00 . A A . 63 LYS N 1 1
16 22607 1 1 33 LYS NZ N -9.030 -2.348 8.807 1.00 . A A . 63 LYS NZ 1 1
16 22608 1 1 33 LYS O O -2.005 0.223 12.150 1.00 . A A . 63 LYS O 1 1
16 22609 1 1 34 GLU C C 0.581 -1.021 11.558 1.00 . A A . 64 GLU C 1 1
16 22610 1 1 34 GLU CA C -0.545 -2.050 11.524 1.00 . A A . 64 GLU CA 1 1
16 22611 1 1 34 GLU CB C -0.043 -3.350 10.893 1.00 . A A . 64 GLU CB 1 1
16 22612 1 1 34 GLU CD C -0.096 -5.874 10.950 1.00 . A A . 64 GLU CD 1 1
16 22613 1 1 34 GLU CG C -0.762 -4.588 11.401 1.00 . A A . 64 GLU CG 1 1
16 22614 1 1 34 GLU H H -2.003 -2.021 9.990 1.00 . A A . 64 GLU H 1 1
16 22615 1 1 34 GLU HA H -0.864 -2.250 12.535 1.00 . A A . 64 GLU HA 1 1
16 22616 1 1 34 GLU HB2 H -0.180 -3.293 9.824 1.00 . A A . 64 GLU HB2 1 1
16 22617 1 1 34 GLU HB3 H 1.010 -3.457 11.108 1.00 . A A . 64 GLU HB3 1 1
16 22618 1 1 34 GLU HG2 H -0.773 -4.567 12.480 1.00 . A A . 64 GLU HG2 1 1
16 22619 1 1 34 GLU HG3 H -1.777 -4.577 11.031 1.00 . A A . 64 GLU HG3 1 1
16 22620 1 1 34 GLU N N -1.694 -1.539 10.785 1.00 . A A . 64 GLU N 1 1
16 22621 1 1 34 GLU O O 1.193 -0.790 12.601 1.00 . A A . 64 GLU O 1 1
16 22622 1 1 34 GLU OE1 O 0.482 -5.887 9.843 1.00 . A A . 64 GLU OE1 1 1
16 22623 1 1 34 GLU OE2 O -0.152 -6.868 11.703 1.00 . A A . 64 GLU OE2 1 1
16 22624 1 1 35 PHE C C 1.638 1.760 11.261 1.00 . A A . 65 PHE C 1 1
16 22625 1 1 35 PHE CA C 1.904 0.597 10.311 1.00 . A A . 65 PHE CA 1 1
16 22626 1 1 35 PHE CB C 2.016 1.111 8.875 1.00 . A A . 65 PHE CB 1 1
16 22627 1 1 35 PHE CD1 C 4.453 0.937 8.306 1.00 . A A . 65 PHE CD1 1 1
16 22628 1 1 35 PHE CD2 C 3.494 3.109 8.529 1.00 . A A . 65 PHE CD2 1 1
16 22629 1 1 35 PHE CE1 C 5.680 1.506 8.021 1.00 . A A . 65 PHE CE1 1 1
16 22630 1 1 35 PHE CE2 C 4.718 3.684 8.244 1.00 . A A . 65 PHE CE2 1 1
16 22631 1 1 35 PHE CG C 3.347 1.732 8.564 1.00 . A A . 65 PHE CG 1 1
16 22632 1 1 35 PHE CZ C 5.813 2.880 7.989 1.00 . A A . 65 PHE CZ 1 1
16 22633 1 1 35 PHE H H 0.329 -0.634 9.613 1.00 . A A . 65 PHE H 1 1
16 22634 1 1 35 PHE HA H 2.836 0.128 10.589 1.00 . A A . 65 PHE HA 1 1
16 22635 1 1 35 PHE HB2 H 1.866 0.288 8.192 1.00 . A A . 65 PHE HB2 1 1
16 22636 1 1 35 PHE HB3 H 1.253 1.856 8.706 1.00 . A A . 65 PHE HB3 1 1
16 22637 1 1 35 PHE HD1 H 4.351 -0.138 8.330 1.00 . A A . 65 PHE HD1 1 1
16 22638 1 1 35 PHE HD2 H 2.639 3.738 8.728 1.00 . A A . 65 PHE HD2 1 1
16 22639 1 1 35 PHE HE1 H 6.535 0.876 7.822 1.00 . A A . 65 PHE HE1 1 1
16 22640 1 1 35 PHE HE2 H 4.819 4.758 8.220 1.00 . A A . 65 PHE HE2 1 1
16 22641 1 1 35 PHE HZ H 6.771 3.326 7.765 1.00 . A A . 65 PHE HZ 1 1
16 22642 1 1 35 PHE N N 0.851 -0.407 10.410 1.00 . A A . 65 PHE N 1 1
16 22643 1 1 35 PHE O O 2.483 2.108 12.084 1.00 . A A . 65 PHE O 1 1
16 22644 1 1 36 LYS C C 0.104 3.077 13.464 1.00 . A A . 66 LYS C 1 1
16 22645 1 1 36 LYS CA C 0.080 3.480 11.993 1.00 . A A . 66 LYS CA 1 1
16 22646 1 1 36 LYS CB C -1.313 3.991 11.616 1.00 . A A . 66 LYS CB 1 1
16 22647 1 1 36 LYS CD C -3.205 5.477 12.342 1.00 . A A . 66 LYS CD 1 1
16 22648 1 1 36 LYS CE C -3.881 4.514 13.304 1.00 . A A . 66 LYS CE 1 1
16 22649 1 1 36 LYS CG C -1.698 5.280 12.324 1.00 . A A . 66 LYS CG 1 1
16 22650 1 1 36 LYS H H -0.179 2.033 10.468 1.00 . A A . 66 LYS H 1 1
16 22651 1 1 36 LYS HA H 0.799 4.269 11.837 1.00 . A A . 66 LYS HA 1 1
16 22652 1 1 36 LYS HB2 H -1.342 4.167 10.550 1.00 . A A . 66 LYS HB2 1 1
16 22653 1 1 36 LYS HB3 H -2.042 3.236 11.868 1.00 . A A . 66 LYS HB3 1 1
16 22654 1 1 36 LYS HD2 H -3.422 6.489 12.649 1.00 . A A . 66 LYS HD2 1 1
16 22655 1 1 36 LYS HD3 H -3.592 5.310 11.347 1.00 . A A . 66 LYS HD3 1 1
16 22656 1 1 36 LYS HE2 H -4.946 4.695 13.285 1.00 . A A . 66 LYS HE2 1 1
16 22657 1 1 36 LYS HE3 H -3.682 3.503 12.981 1.00 . A A . 66 LYS HE3 1 1
16 22658 1 1 36 LYS HG2 H -1.337 5.243 13.340 1.00 . A A . 66 LYS HG2 1 1
16 22659 1 1 36 LYS HG3 H -1.241 6.112 11.807 1.00 . A A . 66 LYS HG3 1 1
16 22660 1 1 36 LYS HZ1 H -2.630 3.999 14.895 1.00 . A A . 66 LYS HZ1 1 1
16 22661 1 1 36 LYS HZ2 H -4.165 4.528 15.374 1.00 . A A . 66 LYS HZ2 1 1
16 22662 1 1 36 LYS HZ3 H -3.015 5.645 14.833 1.00 . A A . 66 LYS HZ3 1 1
16 22663 1 1 36 LYS N N 0.456 2.357 11.142 1.00 . A A . 66 LYS N 1 1
16 22664 1 1 36 LYS NZ N -3.388 4.684 14.698 1.00 . A A . 66 LYS NZ 1 1
16 22665 1 1 36 LYS O O 0.456 3.875 14.331 1.00 . A A . 66 LYS O 1 1
16 22666 1 1 37 SER C C 1.113 1.282 15.696 1.00 . A A . 67 SER C 1 1
16 22667 1 1 37 SER CA C -0.291 1.318 15.099 1.00 . A A . 67 SER CA 1 1
16 22668 1 1 37 SER CB C -0.906 -0.083 15.130 1.00 . A A . 67 SER CB 1 1
16 22669 1 1 37 SER H H -0.540 1.243 13.000 1.00 . A A . 67 SER H 1 1
16 22670 1 1 37 SER HA H -0.903 1.981 15.691 1.00 . A A . 67 SER HA 1 1
16 22671 1 1 37 SER HB2 H -0.305 -0.751 14.529 1.00 . A A . 67 SER HB2 1 1
16 22672 1 1 37 SER HB3 H -0.933 -0.441 16.148 1.00 . A A . 67 SER HB3 1 1
16 22673 1 1 37 SER HG H -2.835 -0.387 15.287 1.00 . A A . 67 SER HG 1 1
16 22674 1 1 37 SER N N -0.272 1.830 13.735 1.00 . A A . 67 SER N 1 1
16 22675 1 1 37 SER O O 1.277 1.181 16.912 1.00 . A A . 67 SER O 1 1
16 22676 1 1 37 SER OG O -2.226 -0.073 14.614 1.00 . A A . 67 SER OG 1 1
16 22677 1 1 38 GLN C C 3.904 -0.048 15.778 1.00 . A A . 68 GLN C 1 1
16 22678 1 1 38 GLN CA C 3.517 1.342 15.281 1.00 . A A . 68 GLN CA 1 1
16 22679 1 1 38 GLN CB C 3.745 2.377 16.386 1.00 . A A . 68 GLN CB 1 1
16 22680 1 1 38 GLN CD C 5.508 4.128 15.936 1.00 . A A . 68 GLN CD 1 1
16 22681 1 1 38 GLN CG C 5.202 2.777 16.552 1.00 . A A . 68 GLN CG 1 1
16 22682 1 1 38 GLN H H 1.935 1.443 13.878 1.00 . A A . 68 GLN H 1 1
16 22683 1 1 38 GLN HA H 4.137 1.591 14.433 1.00 . A A . 68 GLN HA 1 1
16 22684 1 1 38 GLN HB2 H 3.174 3.264 16.156 1.00 . A A . 68 GLN HB2 1 1
16 22685 1 1 38 GLN HB3 H 3.398 1.967 17.323 1.00 . A A . 68 GLN HB3 1 1
16 22686 1 1 38 GLN HE21 H 4.864 3.494 14.165 1.00 . A A . 68 GLN HE21 1 1
16 22687 1 1 38 GLN HE22 H 5.428 5.126 14.219 1.00 . A A . 68 GLN HE22 1 1
16 22688 1 1 38 GLN HG2 H 5.432 2.819 17.606 1.00 . A A . 68 GLN HG2 1 1
16 22689 1 1 38 GLN HG3 H 5.824 2.032 16.078 1.00 . A A . 68 GLN HG3 1 1
16 22690 1 1 38 GLN N N 2.126 1.365 14.836 1.00 . A A . 68 GLN N 1 1
16 22691 1 1 38 GLN NE2 N 5.239 4.262 14.642 1.00 . A A . 68 GLN NE2 1 1
16 22692 1 1 38 GLN O O 4.540 -0.190 16.822 1.00 . A A . 68 GLN O 1 1
16 22693 1 1 38 GLN OE1 O 5.980 5.040 16.615 1.00 . A A . 68 GLN OE1 1 1
16 22694 1 1 39 SER C C 4.648 -3.131 14.304 1.00 . A A . 69 SER C 1 1
16 22695 1 1 39 SER CA C 3.818 -2.450 15.388 1.00 . A A . 69 SER CA 1 1
16 22696 1 1 39 SER CB C 2.527 -3.234 15.625 1.00 . A A . 69 SER CB 1 1
16 22697 1 1 39 SER H H 3.008 -0.893 14.203 1.00 . A A . 69 SER H 1 1
16 22698 1 1 39 SER HA H 4.391 -2.432 16.304 1.00 . A A . 69 SER HA 1 1
16 22699 1 1 39 SER HB2 H 1.730 -2.546 15.868 1.00 . A A . 69 SER HB2 1 1
16 22700 1 1 39 SER HB3 H 2.269 -3.780 14.729 1.00 . A A . 69 SER HB3 1 1
16 22701 1 1 39 SER HG H 3.491 -4.646 16.581 1.00 . A A . 69 SER HG 1 1
16 22702 1 1 39 SER N N 3.514 -1.071 15.024 1.00 . A A . 69 SER N 1 1
16 22703 1 1 39 SER O O 5.592 -3.863 14.599 1.00 . A A . 69 SER O 1 1
16 22704 1 1 39 SER OG O 2.675 -4.153 16.694 1.00 . A A . 69 SER OG 1 1
16 22705 1 1 40 ILE C C 6.055 -2.519 11.374 1.00 . A A . 70 ILE C 1 1
16 22706 1 1 40 ILE CA C 4.999 -3.476 11.921 1.00 . A A . 70 ILE CA 1 1
16 22707 1 1 40 ILE CB C 4.029 -3.866 10.787 1.00 . A A . 70 ILE CB 1 1
16 22708 1 1 40 ILE CD1 C 3.870 -5.258 8.661 1.00 . A A . 70 ILE CD1 1 1
16 22709 1 1 40 ILE CG1 C 4.781 -4.580 9.662 1.00 . A A . 70 ILE CG1 1 1
16 22710 1 1 40 ILE CG2 C 3.310 -2.635 10.253 1.00 . A A . 70 ILE CG2 1 1
16 22711 1 1 40 ILE H H 3.526 -2.293 12.876 1.00 . A A . 70 ILE H 1 1
16 22712 1 1 40 ILE HA H 5.489 -4.373 12.271 1.00 . A A . 70 ILE HA 1 1
16 22713 1 1 40 ILE HB H 3.287 -4.535 11.194 1.00 . A A . 70 ILE HB 1 1
16 22714 1 1 40 ILE HD11 H 4.444 -5.948 8.061 1.00 . A A . 70 ILE HD11 1 1
16 22715 1 1 40 ILE HD12 H 3.419 -4.513 8.022 1.00 . A A . 70 ILE HD12 1 1
16 22716 1 1 40 ILE HD13 H 3.095 -5.797 9.187 1.00 . A A . 70 ILE HD13 1 1
16 22717 1 1 40 ILE HG12 H 5.384 -3.862 9.127 1.00 . A A . 70 ILE HG12 1 1
16 22718 1 1 40 ILE HG13 H 5.424 -5.336 10.091 1.00 . A A . 70 ILE HG13 1 1
16 22719 1 1 40 ILE HG21 H 2.737 -2.179 11.048 1.00 . A A . 70 ILE HG21 1 1
16 22720 1 1 40 ILE HG22 H 2.646 -2.925 9.452 1.00 . A A . 70 ILE HG22 1 1
16 22721 1 1 40 ILE HG23 H 4.036 -1.926 9.882 1.00 . A A . 70 ILE HG23 1 1
16 22722 1 1 40 ILE N N 4.288 -2.885 13.048 1.00 . A A . 70 ILE N 1 1
16 22723 1 1 40 ILE O O 5.882 -1.301 11.413 1.00 . A A . 70 ILE O 1 1
16 22724 1 1 41 ASP C C 7.979 -1.965 8.839 1.00 . A A . 71 ASP C 1 1
16 22725 1 1 41 ASP CA C 8.232 -2.278 10.311 1.00 . A A . 71 ASP CA 1 1
16 22726 1 1 41 ASP CB C 9.566 -3.010 10.468 1.00 . A A . 71 ASP CB 1 1
16 22727 1 1 41 ASP CG C 10.730 -2.055 10.649 1.00 . A A . 71 ASP CG 1 1
16 22728 1 1 41 ASP H H 7.225 -4.057 10.863 1.00 . A A . 71 ASP H 1 1
16 22729 1 1 41 ASP HA H 8.273 -1.350 10.861 1.00 . A A . 71 ASP HA 1 1
16 22730 1 1 41 ASP HB2 H 9.516 -3.654 11.333 1.00 . A A . 71 ASP HB2 1 1
16 22731 1 1 41 ASP HB3 H 9.747 -3.609 9.588 1.00 . A A . 71 ASP HB3 1 1
16 22732 1 1 41 ASP N N 7.147 -3.080 10.866 1.00 . A A . 71 ASP N 1 1
16 22733 1 1 41 ASP O O 7.040 -2.485 8.236 1.00 . A A . 71 ASP O 1 1
16 22734 1 1 41 ASP OD1 O 10.938 -1.196 9.767 1.00 . A A . 71 ASP OD1 1 1
16 22735 1 1 41 ASP OD2 O 11.435 -2.167 11.675 1.00 . A A . 71 ASP OD2 1 1
16 22736 1 1 42 THR C C 8.844 -1.944 5.949 1.00 . A A . 72 THR C 1 1
16 22737 1 1 42 THR CA C 8.692 -0.730 6.865 1.00 . A A . 72 THR CA 1 1
16 22738 1 1 42 THR CB C 9.731 0.334 6.502 1.00 . A A . 72 THR CB 1 1
16 22739 1 1 42 THR CG2 C 9.146 1.507 5.747 1.00 . A A . 72 THR CG2 1 1
16 22740 1 1 42 THR H H 9.552 -0.732 8.800 1.00 . A A . 72 THR H 1 1
16 22741 1 1 42 THR HA H 7.704 -0.315 6.729 1.00 . A A . 72 THR HA 1 1
16 22742 1 1 42 THR HB H 10.491 -0.115 5.877 1.00 . A A . 72 THR HB 1 1
16 22743 1 1 42 THR HG1 H 11.025 1.487 7.415 1.00 . A A . 72 THR HG1 1 1
16 22744 1 1 42 THR HG21 H 8.787 1.173 4.785 1.00 . A A . 72 THR HG21 1 1
16 22745 1 1 42 THR HG22 H 9.908 2.261 5.605 1.00 . A A . 72 THR HG22 1 1
16 22746 1 1 42 THR HG23 H 8.326 1.927 6.313 1.00 . A A . 72 THR HG23 1 1
16 22747 1 1 42 THR N N 8.824 -1.113 8.267 1.00 . A A . 72 THR N 1 1
16 22748 1 1 42 THR O O 7.988 -2.202 5.102 1.00 . A A . 72 THR O 1 1
16 22749 1 1 42 THR OG1 O 10.359 0.843 7.666 1.00 . A A . 72 THR OG1 1 1
16 22750 1 1 43 PRO C C 8.992 -4.832 5.225 1.00 . A A . 73 PRO C 1 1
16 22751 1 1 43 PRO CA C 10.195 -3.897 5.286 1.00 . A A . 73 PRO CA 1 1
16 22752 1 1 43 PRO CB C 11.364 -4.575 6.004 1.00 . A A . 73 PRO CB 1 1
16 22753 1 1 43 PRO CD C 11.013 -2.475 7.092 1.00 . A A . 73 PRO CD 1 1
16 22754 1 1 43 PRO CG C 12.074 -3.465 6.698 1.00 . A A . 73 PRO CG 1 1
16 22755 1 1 43 PRO HA H 10.493 -3.629 4.284 1.00 . A A . 73 PRO HA 1 1
16 22756 1 1 43 PRO HB2 H 10.984 -5.304 6.707 1.00 . A A . 73 PRO HB2 1 1
16 22757 1 1 43 PRO HB3 H 12.002 -5.061 5.282 1.00 . A A . 73 PRO HB3 1 1
16 22758 1 1 43 PRO HD2 H 10.664 -2.673 8.095 1.00 . A A . 73 PRO HD2 1 1
16 22759 1 1 43 PRO HD3 H 11.392 -1.466 7.016 1.00 . A A . 73 PRO HD3 1 1
16 22760 1 1 43 PRO HG2 H 12.578 -3.844 7.576 1.00 . A A . 73 PRO HG2 1 1
16 22761 1 1 43 PRO HG3 H 12.783 -3.007 6.026 1.00 . A A . 73 PRO HG3 1 1
16 22762 1 1 43 PRO N N 9.940 -2.709 6.106 1.00 . A A . 73 PRO N 1 1
16 22763 1 1 43 PRO O O 8.598 -5.282 4.149 1.00 . A A . 73 PRO O 1 1
16 22764 1 1 44 GLY C C 6.093 -5.476 5.618 1.00 . A A . 74 GLY C 1 1
16 22765 1 1 44 GLY CA C 7.257 -5.997 6.439 1.00 . A A . 74 GLY CA 1 1
16 22766 1 1 44 GLY H H 8.767 -4.729 7.211 1.00 . A A . 74 GLY H 1 1
16 22767 1 1 44 GLY HA2 H 7.540 -6.969 6.064 1.00 . A A . 74 GLY HA2 1 1
16 22768 1 1 44 GLY HA3 H 6.941 -6.097 7.467 1.00 . A A . 74 GLY HA3 1 1
16 22769 1 1 44 GLY N N 8.410 -5.118 6.385 1.00 . A A . 74 GLY N 1 1
16 22770 1 1 44 GLY O O 5.293 -6.254 5.099 1.00 . A A . 74 GLY O 1 1
16 22771 1 1 45 VAL C C 5.081 -3.805 3.245 1.00 . A A . 75 VAL C 1 1
16 22772 1 1 45 VAL CA C 4.926 -3.531 4.738 1.00 . A A . 75 VAL CA 1 1
16 22773 1 1 45 VAL CB C 4.887 -2.007 4.964 1.00 . A A . 75 VAL CB 1 1
16 22774 1 1 45 VAL CG1 C 3.658 -1.400 4.305 1.00 . A A . 75 VAL CG1 1 1
16 22775 1 1 45 VAL CG2 C 4.917 -1.685 6.453 1.00 . A A . 75 VAL CG2 1 1
16 22776 1 1 45 VAL H H 6.668 -3.589 5.938 1.00 . A A . 75 VAL H 1 1
16 22777 1 1 45 VAL HA H 3.988 -3.949 5.076 1.00 . A A . 75 VAL HA 1 1
16 22778 1 1 45 VAL HB H 5.763 -1.573 4.508 1.00 . A A . 75 VAL HB 1 1
16 22779 1 1 45 VAL HG11 H 2.870 -2.138 4.262 1.00 . A A . 75 VAL HG11 1 1
16 22780 1 1 45 VAL HG12 H 3.907 -1.081 3.303 1.00 . A A . 75 VAL HG12 1 1
16 22781 1 1 45 VAL HG13 H 3.323 -0.549 4.880 1.00 . A A . 75 VAL HG13 1 1
16 22782 1 1 45 VAL HG21 H 3.946 -1.329 6.765 1.00 . A A . 75 VAL HG21 1 1
16 22783 1 1 45 VAL HG22 H 5.657 -0.923 6.641 1.00 . A A . 75 VAL HG22 1 1
16 22784 1 1 45 VAL HG23 H 5.169 -2.576 7.010 1.00 . A A . 75 VAL HG23 1 1
16 22785 1 1 45 VAL N N 6.000 -4.156 5.501 1.00 . A A . 75 VAL N 1 1
16 22786 1 1 45 VAL O O 4.128 -4.197 2.573 1.00 . A A . 75 VAL O 1 1
16 22787 1 1 46 ILE C C 6.404 -5.294 0.956 1.00 . A A . 76 ILE C 1 1
16 22788 1 1 46 ILE CA C 6.571 -3.822 1.321 1.00 . A A . 76 ILE CA 1 1
16 22789 1 1 46 ILE CB C 7.998 -3.370 0.952 1.00 . A A . 76 ILE CB 1 1
16 22790 1 1 46 ILE CD1 C 9.646 -1.699 1.937 1.00 . A A . 76 ILE CD1 1 1
16 22791 1 1 46 ILE CG1 C 8.242 -1.935 1.424 1.00 . A A . 76 ILE CG1 1 1
16 22792 1 1 46 ILE CG2 C 8.219 -3.482 -0.550 1.00 . A A . 76 ILE CG2 1 1
16 22793 1 1 46 ILE H H 7.011 -3.285 3.321 1.00 . A A . 76 ILE H 1 1
16 22794 1 1 46 ILE HA H 5.870 -3.237 0.745 1.00 . A A . 76 ILE HA 1 1
16 22795 1 1 46 ILE HB H 8.698 -4.028 1.443 1.00 . A A . 76 ILE HB 1 1
16 22796 1 1 46 ILE HD11 H 9.691 -1.938 2.989 1.00 . A A . 76 ILE HD11 1 1
16 22797 1 1 46 ILE HD12 H 9.912 -0.662 1.792 1.00 . A A . 76 ILE HD12 1 1
16 22798 1 1 46 ILE HD13 H 10.338 -2.327 1.394 1.00 . A A . 76 ILE HD13 1 1
16 22799 1 1 46 ILE HG12 H 8.072 -1.258 0.601 1.00 . A A . 76 ILE HG12 1 1
16 22800 1 1 46 ILE HG13 H 7.553 -1.705 2.223 1.00 . A A . 76 ILE HG13 1 1
16 22801 1 1 46 ILE HG21 H 9.194 -3.090 -0.800 1.00 . A A . 76 ILE HG21 1 1
16 22802 1 1 46 ILE HG22 H 7.460 -2.916 -1.069 1.00 . A A . 76 ILE HG22 1 1
16 22803 1 1 46 ILE HG23 H 8.161 -4.519 -0.847 1.00 . A A . 76 ILE HG23 1 1
16 22804 1 1 46 ILE N N 6.290 -3.598 2.734 1.00 . A A . 76 ILE N 1 1
16 22805 1 1 46 ILE O O 5.946 -5.624 -0.138 1.00 . A A . 76 ILE O 1 1
16 22806 1 1 47 ARG C C 5.220 -8.023 1.438 1.00 . A A . 77 ARG C 1 1
16 22807 1 1 47 ARG CA C 6.674 -7.611 1.651 1.00 . A A . 77 ARG CA 1 1
16 22808 1 1 47 ARG CB C 7.265 -8.381 2.834 1.00 . A A . 77 ARG CB 1 1
16 22809 1 1 47 ARG CD C 9.579 -9.301 3.200 1.00 . A A . 77 ARG CD 1 1
16 22810 1 1 47 ARG CG C 8.723 -8.047 3.109 1.00 . A A . 77 ARG CG 1 1
16 22811 1 1 47 ARG CZ C 11.608 -10.019 4.400 1.00 . A A . 77 ARG CZ 1 1
16 22812 1 1 47 ARG H H 7.140 -5.850 2.730 1.00 . A A . 77 ARG H 1 1
16 22813 1 1 47 ARG HA H 7.237 -7.849 0.762 1.00 . A A . 77 ARG HA 1 1
16 22814 1 1 47 ARG HB2 H 6.691 -8.150 3.720 1.00 . A A . 77 ARG HB2 1 1
16 22815 1 1 47 ARG HB3 H 7.190 -9.439 2.633 1.00 . A A . 77 ARG HB3 1 1
16 22816 1 1 47 ARG HD2 H 8.933 -10.152 3.355 1.00 . A A . 77 ARG HD2 1 1
16 22817 1 1 47 ARG HD3 H 10.116 -9.422 2.270 1.00 . A A . 77 ARG HD3 1 1
16 22818 1 1 47 ARG HE H 10.382 -8.561 4.995 1.00 . A A . 77 ARG HE 1 1
16 22819 1 1 47 ARG HG2 H 9.097 -7.425 2.310 1.00 . A A . 77 ARG HG2 1 1
16 22820 1 1 47 ARG HG3 H 8.788 -7.510 4.044 1.00 . A A . 77 ARG HG3 1 1
16 22821 1 1 47 ARG HH11 H 11.237 -11.040 2.694 1.00 . A A . 77 ARG HH11 1 1
16 22822 1 1 47 ARG HH12 H 12.658 -11.526 3.556 1.00 . A A . 77 ARG HH12 1 1
16 22823 1 1 47 ARG HH21 H 12.250 -9.199 6.132 1.00 . A A . 77 ARG HH21 1 1
16 22824 1 1 47 ARG HH22 H 13.233 -10.481 5.509 1.00 . A A . 77 ARG HH22 1 1
16 22825 1 1 47 ARG N N 6.781 -6.174 1.878 1.00 . A A . 77 ARG N 1 1
16 22826 1 1 47 ARG NE N 10.540 -9.230 4.298 1.00 . A A . 77 ARG NE 1 1
16 22827 1 1 47 ARG NH1 N 11.854 -10.938 3.474 1.00 . A A . 77 ARG NH1 1 1
16 22828 1 1 47 ARG NH2 N 12.431 -9.890 5.431 1.00 . A A . 77 ARG NH2 1 1
16 22829 1 1 47 ARG O O 4.897 -8.718 0.475 1.00 . A A . 77 ARG O 1 1
16 22830 1 1 48 ARG C C 2.334 -7.417 0.944 1.00 . A A . 78 ARG C 1 1
16 22831 1 1 48 ARG CA C 2.931 -7.917 2.255 1.00 . A A . 78 ARG CA 1 1
16 22832 1 1 48 ARG CB C 2.173 -7.312 3.438 1.00 . A A . 78 ARG CB 1 1
16 22833 1 1 48 ARG CD C 1.239 -8.358 5.528 1.00 . A A . 78 ARG CD 1 1
16 22834 1 1 48 ARG CG C 2.499 -7.969 4.770 1.00 . A A . 78 ARG CG 1 1
16 22835 1 1 48 ARG CZ C 2.020 -9.869 7.311 1.00 . A A . 78 ARG CZ 1 1
16 22836 1 1 48 ARG H H 4.668 -7.041 3.090 1.00 . A A . 78 ARG H 1 1
16 22837 1 1 48 ARG HA H 2.835 -8.992 2.292 1.00 . A A . 78 ARG HA 1 1
16 22838 1 1 48 ARG HB2 H 2.418 -6.262 3.509 1.00 . A A . 78 ARG HB2 1 1
16 22839 1 1 48 ARG HB3 H 1.112 -7.413 3.260 1.00 . A A . 78 ARG HB3 1 1
16 22840 1 1 48 ARG HD2 H 1.046 -7.614 6.286 1.00 . A A . 78 ARG HD2 1 1
16 22841 1 1 48 ARG HD3 H 0.411 -8.388 4.835 1.00 . A A . 78 ARG HD3 1 1
16 22842 1 1 48 ARG HE H 0.945 -10.429 5.725 1.00 . A A . 78 ARG HE 1 1
16 22843 1 1 48 ARG HG2 H 3.085 -8.857 4.587 1.00 . A A . 78 ARG HG2 1 1
16 22844 1 1 48 ARG HG3 H 3.070 -7.275 5.371 1.00 . A A . 78 ARG HG3 1 1
16 22845 1 1 48 ARG HH11 H 2.558 -7.935 7.558 1.00 . A A . 78 ARG HH11 1 1
16 22846 1 1 48 ARG HH12 H 3.093 -9.018 8.798 1.00 . A A . 78 ARG HH12 1 1
16 22847 1 1 48 ARG HH21 H 1.648 -11.854 7.356 1.00 . A A . 78 ARG HH21 1 1
16 22848 1 1 48 ARG HH22 H 2.577 -11.243 8.684 1.00 . A A . 78 ARG HH22 1 1
16 22849 1 1 48 ARG N N 4.349 -7.591 2.344 1.00 . A A . 78 ARG N 1 1
16 22850 1 1 48 ARG NE N 1.367 -9.664 6.169 1.00 . A A . 78 ARG NE 1 1
16 22851 1 1 48 ARG NH1 N 2.604 -8.857 7.940 1.00 . A A . 78 ARG NH1 1 1
16 22852 1 1 48 ARG NH2 N 2.087 -11.089 7.826 1.00 . A A . 78 ARG NH2 1 1
16 22853 1 1 48 ARG O O 1.781 -8.194 0.167 1.00 . A A . 78 ARG O 1 1
16 22854 1 1 49 VAL C C 2.526 -6.164 -1.758 1.00 . A A . 79 VAL C 1 1
16 22855 1 1 49 VAL CA C 1.921 -5.513 -0.518 1.00 . A A . 79 VAL CA 1 1
16 22856 1 1 49 VAL CB C 2.191 -3.997 -0.561 1.00 . A A . 79 VAL CB 1 1
16 22857 1 1 49 VAL CG1 C 1.529 -3.367 -1.778 1.00 . A A . 79 VAL CG1 1 1
16 22858 1 1 49 VAL CG2 C 1.708 -3.330 0.720 1.00 . A A . 79 VAL CG2 1 1
16 22859 1 1 49 VAL H H 2.903 -5.544 1.359 1.00 . A A . 79 VAL H 1 1
16 22860 1 1 49 VAL HA H 0.852 -5.668 -0.527 1.00 . A A . 79 VAL HA 1 1
16 22861 1 1 49 VAL HB H 3.257 -3.843 -0.640 1.00 . A A . 79 VAL HB 1 1
16 22862 1 1 49 VAL HG11 H 2.206 -2.657 -2.229 1.00 . A A . 79 VAL HG11 1 1
16 22863 1 1 49 VAL HG12 H 0.626 -2.861 -1.475 1.00 . A A . 79 VAL HG12 1 1
16 22864 1 1 49 VAL HG13 H 1.286 -4.137 -2.495 1.00 . A A . 79 VAL HG13 1 1
16 22865 1 1 49 VAL HG21 H 1.005 -3.979 1.220 1.00 . A A . 79 VAL HG21 1 1
16 22866 1 1 49 VAL HG22 H 1.226 -2.394 0.480 1.00 . A A . 79 VAL HG22 1 1
16 22867 1 1 49 VAL HG23 H 2.551 -3.144 1.369 1.00 . A A . 79 VAL HG23 1 1
16 22868 1 1 49 VAL N N 2.450 -6.114 0.702 1.00 . A A . 79 VAL N 1 1
16 22869 1 1 49 VAL O O 1.811 -6.525 -2.692 1.00 . A A . 79 VAL O 1 1
16 22870 1 1 50 SER C C 4.050 -8.339 -3.141 1.00 . A A . 80 SER C 1 1
16 22871 1 1 50 SER CA C 4.547 -6.919 -2.887 1.00 . A A . 80 SER CA 1 1
16 22872 1 1 50 SER CB C 6.055 -6.932 -2.632 1.00 . A A . 80 SER CB 1 1
16 22873 1 1 50 SER H H 4.364 -6.005 -0.986 1.00 . A A . 80 SER H 1 1
16 22874 1 1 50 SER HA H 4.344 -6.322 -3.759 1.00 . A A . 80 SER HA 1 1
16 22875 1 1 50 SER HB2 H 6.257 -7.443 -1.703 1.00 . A A . 80 SER HB2 1 1
16 22876 1 1 50 SER HB3 H 6.550 -7.449 -3.441 1.00 . A A . 80 SER HB3 1 1
16 22877 1 1 50 SER HG H 6.181 -5.074 -3.240 1.00 . A A . 80 SER HG 1 1
16 22878 1 1 50 SER N N 3.847 -6.312 -1.759 1.00 . A A . 80 SER N 1 1
16 22879 1 1 50 SER O O 4.180 -8.864 -4.247 1.00 . A A . 80 SER O 1 1
16 22880 1 1 50 SER OG O 6.570 -5.615 -2.548 1.00 . A A . 80 SER OG 1 1
16 22881 1 1 51 GLN C C 1.471 -10.297 -2.558 1.00 . A A . 81 GLN C 1 1
16 22882 1 1 51 GLN CA C 2.959 -10.312 -2.223 1.00 . A A . 81 GLN CA 1 1
16 22883 1 1 51 GLN CB C 3.194 -11.079 -0.921 1.00 . A A . 81 GLN CB 1 1
16 22884 1 1 51 GLN CD C 4.807 -12.957 -1.424 1.00 . A A . 81 GLN CD 1 1
16 22885 1 1 51 GLN CG C 4.613 -11.602 -0.770 1.00 . A A . 81 GLN CG 1 1
16 22886 1 1 51 GLN H H 3.403 -8.482 -1.258 1.00 . A A . 81 GLN H 1 1
16 22887 1 1 51 GLN HA H 3.491 -10.806 -3.023 1.00 . A A . 81 GLN HA 1 1
16 22888 1 1 51 GLN HB2 H 2.984 -10.424 -0.088 1.00 . A A . 81 GLN HB2 1 1
16 22889 1 1 51 GLN HB3 H 2.517 -11.920 -0.885 1.00 . A A . 81 GLN HB3 1 1
16 22890 1 1 51 GLN HE21 H 5.422 -12.086 -3.102 1.00 . A A . 81 GLN HE21 1 1
16 22891 1 1 51 GLN HE22 H 5.383 -13.812 -3.124 1.00 . A A . 81 GLN HE22 1 1
16 22892 1 1 51 GLN HG2 H 5.292 -10.899 -1.226 1.00 . A A . 81 GLN HG2 1 1
16 22893 1 1 51 GLN HG3 H 4.840 -11.691 0.283 1.00 . A A . 81 GLN HG3 1 1
16 22894 1 1 51 GLN N N 3.478 -8.953 -2.112 1.00 . A A . 81 GLN N 1 1
16 22895 1 1 51 GLN NE2 N 5.249 -12.951 -2.677 1.00 . A A . 81 GLN NE2 1 1
16 22896 1 1 51 GLN O O 0.984 -11.142 -3.308 1.00 . A A . 81 GLN O 1 1
16 22897 1 1 51 GLN OE1 O 4.563 -13.995 -0.810 1.00 . A A . 81 GLN OE1 1 1
16 22898 1 1 52 LEU C C -0.964 -8.932 -3.708 1.00 . A A . 82 LEU C 1 1
16 22899 1 1 52 LEU CA C -0.678 -9.201 -2.234 1.00 . A A . 82 LEU CA 1 1
16 22900 1 1 52 LEU CB C -1.259 -8.076 -1.375 1.00 . A A . 82 LEU CB 1 1
16 22901 1 1 52 LEU CD1 C -2.614 -9.370 0.291 1.00 . A A . 82 LEU CD1 1 1
16 22902 1 1 52 LEU CD2 C -3.293 -7.045 -0.333 1.00 . A A . 82 LEU CD2 1 1
16 22903 1 1 52 LEU CG C -2.663 -8.340 -0.827 1.00 . A A . 82 LEU CG 1 1
16 22904 1 1 52 LEU H H 1.200 -8.684 -1.409 1.00 . A A . 82 LEU H 1 1
16 22905 1 1 52 LEU HA H -1.144 -10.132 -1.954 1.00 . A A . 82 LEU HA 1 1
16 22906 1 1 52 LEU HB2 H -0.594 -7.909 -0.540 1.00 . A A . 82 LEU HB2 1 1
16 22907 1 1 52 LEU HB3 H -1.294 -7.176 -1.971 1.00 . A A . 82 LEU HB3 1 1
16 22908 1 1 52 LEU HD11 H -2.332 -10.329 -0.116 1.00 . A A . 82 LEU HD11 1 1
16 22909 1 1 52 LEU HD12 H -3.586 -9.446 0.754 1.00 . A A . 82 LEU HD12 1 1
16 22910 1 1 52 LEU HD13 H -1.887 -9.065 1.030 1.00 . A A . 82 LEU HD13 1 1
16 22911 1 1 52 LEU HD21 H -3.516 -6.410 -1.177 1.00 . A A . 82 LEU HD21 1 1
16 22912 1 1 52 LEU HD22 H -2.605 -6.539 0.328 1.00 . A A . 82 LEU HD22 1 1
16 22913 1 1 52 LEU HD23 H -4.206 -7.270 0.199 1.00 . A A . 82 LEU HD23 1 1
16 22914 1 1 52 LEU HG H -3.283 -8.735 -1.617 1.00 . A A . 82 LEU HG 1 1
16 22915 1 1 52 LEU N N 0.754 -9.329 -1.997 1.00 . A A . 82 LEU N 1 1
16 22916 1 1 52 LEU O O -1.965 -9.398 -4.252 1.00 . A A . 82 LEU O 1 1
16 22917 1 1 53 PHE C C 0.862 -8.497 -6.599 1.00 . A A . 83 PHE C 1 1
16 22918 1 1 53 PHE CA C -0.234 -7.844 -5.761 1.00 . A A . 83 PHE CA 1 1
16 22919 1 1 53 PHE CB C -0.209 -6.325 -5.953 1.00 . A A . 83 PHE CB 1 1
16 22920 1 1 53 PHE CD1 C -2.446 -6.055 -4.848 1.00 . A A . 83 PHE CD1 1 1
16 22921 1 1 53 PHE CD2 C -0.757 -4.430 -4.403 1.00 . A A . 83 PHE CD2 1 1
16 22922 1 1 53 PHE CE1 C -3.319 -5.380 -4.017 1.00 . A A . 83 PHE CE1 1 1
16 22923 1 1 53 PHE CE2 C -1.626 -3.751 -3.570 1.00 . A A . 83 PHE CE2 1 1
16 22924 1 1 53 PHE CG C -1.156 -5.589 -5.049 1.00 . A A . 83 PHE CG 1 1
16 22925 1 1 53 PHE CZ C -2.910 -4.227 -3.378 1.00 . A A . 83 PHE CZ 1 1
16 22926 1 1 53 PHE H H 0.699 -7.833 -3.862 1.00 . A A . 83 PHE H 1 1
16 22927 1 1 53 PHE HA H -1.192 -8.221 -6.086 1.00 . A A . 83 PHE HA 1 1
16 22928 1 1 53 PHE HB2 H 0.789 -5.962 -5.754 1.00 . A A . 83 PHE HB2 1 1
16 22929 1 1 53 PHE HB3 H -0.474 -6.094 -6.974 1.00 . A A . 83 PHE HB3 1 1
16 22930 1 1 53 PHE HD1 H -2.767 -6.958 -5.347 1.00 . A A . 83 PHE HD1 1 1
16 22931 1 1 53 PHE HD2 H 0.245 -4.059 -4.552 1.00 . A A . 83 PHE HD2 1 1
16 22932 1 1 53 PHE HE1 H -4.322 -5.753 -3.869 1.00 . A A . 83 PHE HE1 1 1
16 22933 1 1 53 PHE HE2 H -1.304 -2.849 -3.071 1.00 . A A . 83 PHE HE2 1 1
16 22934 1 1 53 PHE HZ H -3.591 -3.697 -2.728 1.00 . A A . 83 PHE HZ 1 1
16 22935 1 1 53 PHE N N -0.079 -8.176 -4.349 1.00 . A A . 83 PHE N 1 1
16 22936 1 1 53 PHE O O 1.596 -7.819 -7.318 1.00 . A A . 83 PHE O 1 1
16 22937 1 1 54 HIS C C 1.661 -10.568 -8.736 1.00 . A A . 84 HIS C 1 1
16 22938 1 1 54 HIS CA C 1.971 -10.564 -7.241 1.00 . A A . 84 HIS CA 1 1
16 22939 1 1 54 HIS CB C 2.057 -12.001 -6.724 1.00 . A A . 84 HIS CB 1 1
16 22940 1 1 54 HIS CD2 C 0.247 -13.613 -7.648 1.00 . A A . 84 HIS CD2 1 1
16 22941 1 1 54 HIS CE1 C -1.256 -13.344 -6.074 1.00 . A A . 84 HIS CE1 1 1
16 22942 1 1 54 HIS CG C 0.748 -12.727 -6.754 1.00 . A A . 84 HIS CG 1 1
16 22943 1 1 54 HIS H H 0.355 -10.301 -5.907 1.00 . A A . 84 HIS H 1 1
16 22944 1 1 54 HIS HA H 2.921 -10.079 -7.085 1.00 . A A . 84 HIS HA 1 1
16 22945 1 1 54 HIS HB2 H 2.757 -12.555 -7.331 1.00 . A A . 84 HIS HB2 1 1
16 22946 1 1 54 HIS HB3 H 2.407 -11.987 -5.702 1.00 . A A . 84 HIS HB3 1 1
16 22947 1 1 54 HIS HD1 H -0.153 -12.004 -4.992 1.00 . A A . 84 HIS HD1 1 1
16 22948 1 1 54 HIS HD2 H 0.735 -13.965 -8.545 1.00 . A A . 84 HIS HD2 1 1
16 22949 1 1 54 HIS HE1 H -2.160 -13.433 -5.490 1.00 . A A . 84 HIS HE1 1 1
16 22950 1 1 54 HIS HE2 H -1.634 -14.546 -7.689 1.00 . A A . 84 HIS HE2 1 1
16 22951 1 1 54 HIS N N 0.966 -9.817 -6.498 1.00 . A A . 84 HIS N 1 1
16 22952 1 1 54 HIS ND1 N -0.218 -12.581 -5.780 1.00 . A A . 84 HIS ND1 1 1
16 22953 1 1 54 HIS NE2 N -0.999 -13.980 -7.202 1.00 . A A . 84 HIS NE2 1 1
16 22954 1 1 54 HIS O O 2.567 -10.634 -9.566 1.00 . A A . 84 HIS O 1 1
16 22955 1 1 55 GLU C C -0.576 -9.127 -10.881 1.00 . A A . 85 GLU C 1 1
16 22956 1 1 55 GLU CA C -0.048 -10.498 -10.467 1.00 . A A . 85 GLU CA 1 1
16 22957 1 1 55 GLU CB C -1.126 -11.560 -10.692 1.00 . A A . 85 GLU CB 1 1
16 22958 1 1 55 GLU CD C -1.638 -13.996 -11.121 1.00 . A A . 85 GLU CD 1 1
16 22959 1 1 55 GLU CG C -0.566 -12.927 -11.051 1.00 . A A . 85 GLU CG 1 1
16 22960 1 1 55 GLU H H -0.301 -10.450 -8.364 1.00 . A A . 85 GLU H 1 1
16 22961 1 1 55 GLU HA H 0.811 -10.737 -11.075 1.00 . A A . 85 GLU HA 1 1
16 22962 1 1 55 GLU HB2 H -1.712 -11.660 -9.791 1.00 . A A . 85 GLU HB2 1 1
16 22963 1 1 55 GLU HB3 H -1.771 -11.237 -11.496 1.00 . A A . 85 GLU HB3 1 1
16 22964 1 1 55 GLU HG2 H -0.082 -12.862 -12.014 1.00 . A A . 85 GLU HG2 1 1
16 22965 1 1 55 GLU HG3 H 0.159 -13.212 -10.303 1.00 . A A . 85 GLU HG3 1 1
16 22966 1 1 55 GLU N N 0.376 -10.499 -9.070 1.00 . A A . 85 GLU N 1 1
16 22967 1 1 55 GLU O O -1.391 -9.017 -11.797 1.00 . A A . 85 GLU O 1 1
16 22968 1 1 55 GLU OE1 O -2.710 -13.802 -10.511 1.00 . A A . 85 GLU OE1 1 1
16 22969 1 1 55 GLU OE2 O -1.406 -15.027 -11.786 1.00 . A A . 85 GLU OE2 1 1
16 22970 1 1 56 HIS C C 0.644 -5.750 -10.428 1.00 . A A . 86 HIS C 1 1
16 22971 1 1 56 HIS CA C -0.533 -6.721 -10.509 1.00 . A A . 86 HIS CA 1 1
16 22972 1 1 56 HIS CB C -1.638 -6.285 -9.544 1.00 . A A . 86 HIS CB 1 1
16 22973 1 1 56 HIS CD2 C -3.821 -7.686 -9.552 1.00 . A A . 86 HIS CD2 1 1
16 22974 1 1 56 HIS CE1 C -4.876 -6.625 -11.154 1.00 . A A . 86 HIS CE1 1 1
16 22975 1 1 56 HIS CG C -3.010 -6.691 -9.985 1.00 . A A . 86 HIS CG 1 1
16 22976 1 1 56 HIS H H 0.543 -8.231 -9.485 1.00 . A A . 86 HIS H 1 1
16 22977 1 1 56 HIS HA H -0.924 -6.715 -11.514 1.00 . A A . 86 HIS HA 1 1
16 22978 1 1 56 HIS HB2 H -1.456 -6.726 -8.576 1.00 . A A . 86 HIS HB2 1 1
16 22979 1 1 56 HIS HB3 H -1.622 -5.209 -9.454 1.00 . A A . 86 HIS HB3 1 1
16 22980 1 1 56 HIS HD1 H -3.377 -5.277 -11.503 1.00 . A A . 86 HIS HD1 1 1
16 22981 1 1 56 HIS HD2 H -3.602 -8.397 -8.768 1.00 . A A . 86 HIS HD2 1 1
16 22982 1 1 56 HIS HE1 H -5.629 -6.334 -11.871 1.00 . A A . 86 HIS HE1 1 1
16 22983 1 1 56 HIS HE2 H -5.776 -8.166 -10.149 1.00 . A A . 86 HIS HE2 1 1
16 22984 1 1 56 HIS N N -0.107 -8.083 -10.205 1.00 . A A . 86 HIS N 1 1
16 22985 1 1 56 HIS ND1 N -3.700 -6.046 -10.988 1.00 . A A . 86 HIS ND1 1 1
16 22986 1 1 56 HIS NE2 N -4.974 -7.623 -10.296 1.00 . A A . 86 HIS NE2 1 1
16 22987 1 1 56 HIS O O 0.973 -5.252 -9.352 1.00 . A A . 86 HIS O 1 1
16 22988 1 1 57 PRO C C 2.037 -3.101 -11.367 1.00 . A A . 87 PRO C 1 1
16 22989 1 1 57 PRO CA C 2.441 -4.550 -11.617 1.00 . A A . 87 PRO CA 1 1
16 22990 1 1 57 PRO CB C 2.973 -4.717 -13.043 1.00 . A A . 87 PRO CB 1 1
16 22991 1 1 57 PRO CD C 0.973 -6.016 -12.900 1.00 . A A . 87 PRO CD 1 1
16 22992 1 1 57 PRO CG C 1.799 -5.177 -13.835 1.00 . A A . 87 PRO CG 1 1
16 22993 1 1 57 PRO HA H 3.206 -4.836 -10.910 1.00 . A A . 87 PRO HA 1 1
16 22994 1 1 57 PRO HB2 H 3.347 -3.770 -13.404 1.00 . A A . 87 PRO HB2 1 1
16 22995 1 1 57 PRO HB3 H 3.765 -5.451 -13.051 1.00 . A A . 87 PRO HB3 1 1
16 22996 1 1 57 PRO HD2 H -0.079 -5.901 -13.120 1.00 . A A . 87 PRO HD2 1 1
16 22997 1 1 57 PRO HD3 H 1.262 -7.054 -12.969 1.00 . A A . 87 PRO HD3 1 1
16 22998 1 1 57 PRO HG2 H 1.230 -4.325 -14.177 1.00 . A A . 87 PRO HG2 1 1
16 22999 1 1 57 PRO HG3 H 2.132 -5.769 -14.675 1.00 . A A . 87 PRO HG3 1 1
16 23000 1 1 57 PRO N N 1.296 -5.467 -11.570 1.00 . A A . 87 PRO N 1 1
16 23001 1 1 57 PRO O O 2.683 -2.391 -10.597 1.00 . A A . 87 PRO O 1 1
16 23002 1 1 58 ASP C C 0.165 -0.972 -10.415 1.00 . A A . 88 ASP C 1 1
16 23003 1 1 58 ASP CA C 0.473 -1.301 -11.876 1.00 . A A . 88 ASP CA 1 1
16 23004 1 1 58 ASP CB C -0.780 -1.096 -12.730 1.00 . A A . 88 ASP CB 1 1
16 23005 1 1 58 ASP CG C -0.463 -1.020 -14.211 1.00 . A A . 88 ASP CG 1 1
16 23006 1 1 58 ASP H H 0.494 -3.282 -12.624 1.00 . A A . 88 ASP H 1 1
16 23007 1 1 58 ASP HA H 1.245 -0.633 -12.225 1.00 . A A . 88 ASP HA 1 1
16 23008 1 1 58 ASP HB2 H -1.457 -1.921 -12.569 1.00 . A A . 88 ASP HB2 1 1
16 23009 1 1 58 ASP HB3 H -1.263 -0.176 -12.436 1.00 . A A . 88 ASP HB3 1 1
16 23010 1 1 58 ASP N N 0.965 -2.667 -12.024 1.00 . A A . 88 ASP N 1 1
16 23011 1 1 58 ASP O O 0.080 0.198 -10.040 1.00 . A A . 88 ASP O 1 1
16 23012 1 1 58 ASP OD1 O 0.077 -2.006 -14.754 1.00 . A A . 88 ASP OD1 1 1
16 23013 1 1 58 ASP OD2 O -0.755 0.027 -14.828 1.00 . A A . 88 ASP OD2 1 1
16 23014 1 1 59 LEU C C 1.000 -1.619 -7.397 1.00 . A A . 89 LEU C 1 1
16 23015 1 1 59 LEU CA C -0.290 -1.816 -8.179 1.00 . A A . 89 LEU CA 1 1
16 23016 1 1 59 LEU CB C -1.063 -3.016 -7.627 1.00 . A A . 89 LEU CB 1 1
16 23017 1 1 59 LEU CD1 C -3.259 -4.197 -7.354 1.00 . A A . 89 LEU CD1 1 1
16 23018 1 1 59 LEU CD2 C -3.014 -1.820 -6.607 1.00 . A A . 89 LEU CD2 1 1
16 23019 1 1 59 LEU CG C -2.584 -2.860 -7.630 1.00 . A A . 89 LEU CG 1 1
16 23020 1 1 59 LEU H H 0.088 -2.913 -9.943 1.00 . A A . 89 LEU H 1 1
16 23021 1 1 59 LEU HA H -0.897 -0.929 -8.080 1.00 . A A . 89 LEU HA 1 1
16 23022 1 1 59 LEU HB2 H -0.807 -3.884 -8.217 1.00 . A A . 89 LEU HB2 1 1
16 23023 1 1 59 LEU HB3 H -0.743 -3.188 -6.609 1.00 . A A . 89 LEU HB3 1 1
16 23024 1 1 59 LEU HD11 H -3.975 -4.082 -6.553 1.00 . A A . 89 LEU HD11 1 1
16 23025 1 1 59 LEU HD12 H -2.515 -4.925 -7.069 1.00 . A A . 89 LEU HD12 1 1
16 23026 1 1 59 LEU HD13 H -3.769 -4.534 -8.246 1.00 . A A . 89 LEU HD13 1 1
16 23027 1 1 59 LEU HD21 H -2.270 -1.752 -5.828 1.00 . A A . 89 LEU HD21 1 1
16 23028 1 1 59 LEU HD22 H -3.961 -2.107 -6.177 1.00 . A A . 89 LEU HD22 1 1
16 23029 1 1 59 LEU HD23 H -3.116 -0.860 -7.091 1.00 . A A . 89 LEU HD23 1 1
16 23030 1 1 59 LEU HG H -2.902 -2.523 -8.607 1.00 . A A . 89 LEU HG 1 1
16 23031 1 1 59 LEU N N 0.003 -2.005 -9.594 1.00 . A A . 89 LEU N 1 1
16 23032 1 1 59 LEU O O 1.183 -0.604 -6.726 1.00 . A A . 89 LEU O 1 1
16 23033 1 1 60 ILE C C 3.931 -1.251 -7.240 1.00 . A A . 90 ILE C 1 1
16 23034 1 1 60 ILE CA C 3.182 -2.512 -6.818 1.00 . A A . 90 ILE CA 1 1
16 23035 1 1 60 ILE CB C 4.057 -3.749 -7.110 1.00 . A A . 90 ILE CB 1 1
16 23036 1 1 60 ILE CD1 C 5.989 -5.053 -6.089 1.00 . A A . 90 ILE CD1 1 1
16 23037 1 1 60 ILE CG1 C 5.344 -3.698 -6.285 1.00 . A A . 90 ILE CG1 1 1
16 23038 1 1 60 ILE CG2 C 4.374 -3.841 -8.596 1.00 . A A . 90 ILE CG2 1 1
16 23039 1 1 60 ILE H H 1.703 -3.370 -8.063 1.00 . A A . 90 ILE H 1 1
16 23040 1 1 60 ILE HA H 2.992 -2.470 -5.755 1.00 . A A . 90 ILE HA 1 1
16 23041 1 1 60 ILE HB H 3.496 -4.629 -6.834 1.00 . A A . 90 ILE HB 1 1
16 23042 1 1 60 ILE HD11 H 7.063 -4.942 -6.077 1.00 . A A . 90 ILE HD11 1 1
16 23043 1 1 60 ILE HD12 H 5.704 -5.708 -6.899 1.00 . A A . 90 ILE HD12 1 1
16 23044 1 1 60 ILE HD13 H 5.660 -5.476 -5.152 1.00 . A A . 90 ILE HD13 1 1
16 23045 1 1 60 ILE HG12 H 6.059 -3.061 -6.783 1.00 . A A . 90 ILE HG12 1 1
16 23046 1 1 60 ILE HG13 H 5.123 -3.291 -5.309 1.00 . A A . 90 ILE HG13 1 1
16 23047 1 1 60 ILE HG21 H 3.455 -3.925 -9.155 1.00 . A A . 90 ILE HG21 1 1
16 23048 1 1 60 ILE HG22 H 4.989 -4.710 -8.779 1.00 . A A . 90 ILE HG22 1 1
16 23049 1 1 60 ILE HG23 H 4.905 -2.953 -8.906 1.00 . A A . 90 ILE HG23 1 1
16 23050 1 1 60 ILE N N 1.901 -2.590 -7.503 1.00 . A A . 90 ILE N 1 1
16 23051 1 1 60 ILE O O 4.742 -0.714 -6.484 1.00 . A A . 90 ILE O 1 1
16 23052 1 1 61 VAL C C 3.671 1.671 -8.319 1.00 . A A . 91 VAL C 1 1
16 23053 1 1 61 VAL CA C 4.275 0.430 -8.966 1.00 . A A . 91 VAL CA 1 1
16 23054 1 1 61 VAL CB C 4.134 0.535 -10.499 1.00 . A A . 91 VAL CB 1 1
16 23055 1 1 61 VAL CG1 C 4.802 1.800 -11.018 1.00 . A A . 91 VAL CG1 1 1
16 23056 1 1 61 VAL CG2 C 4.720 -0.697 -11.173 1.00 . A A . 91 VAL CG2 1 1
16 23057 1 1 61 VAL H H 2.974 -1.243 -9.003 1.00 . A A . 91 VAL H 1 1
16 23058 1 1 61 VAL HA H 5.326 0.384 -8.723 1.00 . A A . 91 VAL HA 1 1
16 23059 1 1 61 VAL HB H 3.083 0.584 -10.741 1.00 . A A . 91 VAL HB 1 1
16 23060 1 1 61 VAL HG11 H 5.587 2.098 -10.338 1.00 . A A . 91 VAL HG11 1 1
16 23061 1 1 61 VAL HG12 H 4.069 2.590 -11.091 1.00 . A A . 91 VAL HG12 1 1
16 23062 1 1 61 VAL HG13 H 5.224 1.610 -11.994 1.00 . A A . 91 VAL HG13 1 1
16 23063 1 1 61 VAL HG21 H 5.722 -0.479 -11.512 1.00 . A A . 91 VAL HG21 1 1
16 23064 1 1 61 VAL HG22 H 4.106 -0.971 -12.019 1.00 . A A . 91 VAL HG22 1 1
16 23065 1 1 61 VAL HG23 H 4.748 -1.514 -10.468 1.00 . A A . 91 VAL HG23 1 1
16 23066 1 1 61 VAL N N 3.640 -0.776 -8.450 1.00 . A A . 91 VAL N 1 1
16 23067 1 1 61 VAL O O 4.387 2.522 -7.790 1.00 . A A . 91 VAL O 1 1
16 23068 1 1 62 GLY C C 2.006 3.061 -6.292 1.00 . A A . 92 GLY C 1 1
16 23069 1 1 62 GLY CA C 1.664 2.897 -7.759 1.00 . A A . 92 GLY CA 1 1
16 23070 1 1 62 GLY H H 1.822 1.051 -8.784 1.00 . A A . 92 GLY H 1 1
16 23071 1 1 62 GLY HA2 H 1.950 3.795 -8.289 1.00 . A A . 92 GLY HA2 1 1
16 23072 1 1 62 GLY HA3 H 0.598 2.758 -7.857 1.00 . A A . 92 GLY HA3 1 1
16 23073 1 1 62 GLY N N 2.344 1.763 -8.355 1.00 . A A . 92 GLY N 1 1
16 23074 1 1 62 GLY O O 2.180 4.180 -5.807 1.00 . A A . 92 GLY O 1 1
16 23075 1 1 63 PHE C C 3.902 2.311 -3.962 1.00 . A A . 93 PHE C 1 1
16 23076 1 1 63 PHE CA C 2.437 1.955 -4.169 1.00 . A A . 93 PHE CA 1 1
16 23077 1 1 63 PHE CB C 2.130 0.597 -3.535 1.00 . A A . 93 PHE CB 1 1
16 23078 1 1 63 PHE CD1 C 1.425 1.175 -1.196 1.00 . A A . 93 PHE CD1 1 1
16 23079 1 1 63 PHE CD2 C 3.439 -0.067 -1.499 1.00 . A A . 93 PHE CD2 1 1
16 23080 1 1 63 PHE CE1 C 1.611 1.149 0.173 1.00 . A A . 93 PHE CE1 1 1
16 23081 1 1 63 PHE CE2 C 3.630 -0.096 -0.131 1.00 . A A . 93 PHE CE2 1 1
16 23082 1 1 63 PHE CG C 2.336 0.568 -2.047 1.00 . A A . 93 PHE CG 1 1
16 23083 1 1 63 PHE CZ C 2.715 0.512 0.706 1.00 . A A . 93 PHE CZ 1 1
16 23084 1 1 63 PHE H H 1.961 1.081 -6.029 1.00 . A A . 93 PHE H 1 1
16 23085 1 1 63 PHE HA H 1.829 2.707 -3.702 1.00 . A A . 93 PHE HA 1 1
16 23086 1 1 63 PHE HB2 H 1.101 0.340 -3.732 1.00 . A A . 93 PHE HB2 1 1
16 23087 1 1 63 PHE HB3 H 2.773 -0.151 -3.975 1.00 . A A . 93 PHE HB3 1 1
16 23088 1 1 63 PHE HD1 H 0.562 1.672 -1.612 1.00 . A A . 93 PHE HD1 1 1
16 23089 1 1 63 PHE HD2 H 4.155 -0.542 -2.152 1.00 . A A . 93 PHE HD2 1 1
16 23090 1 1 63 PHE HE1 H 0.894 1.625 0.825 1.00 . A A . 93 PHE HE1 1 1
16 23091 1 1 63 PHE HE2 H 4.494 -0.595 0.284 1.00 . A A . 93 PHE HE2 1 1
16 23092 1 1 63 PHE HZ H 2.862 0.491 1.776 1.00 . A A . 93 PHE HZ 1 1
16 23093 1 1 63 PHE N N 2.107 1.939 -5.586 1.00 . A A . 93 PHE N 1 1
16 23094 1 1 63 PHE O O 4.270 2.935 -2.967 1.00 . A A . 93 PHE O 1 1
16 23095 1 1 64 ASN C C 6.422 3.687 -4.881 1.00 . A A . 94 ASN C 1 1
16 23096 1 1 64 ASN CA C 6.162 2.185 -4.852 1.00 . A A . 94 ASN CA 1 1
16 23097 1 1 64 ASN CB C 6.884 1.508 -6.019 1.00 . A A . 94 ASN CB 1 1
16 23098 1 1 64 ASN CG C 8.390 1.675 -5.944 1.00 . A A . 94 ASN CG 1 1
16 23099 1 1 64 ASN H H 4.370 1.421 -5.682 1.00 . A A . 94 ASN H 1 1
16 23100 1 1 64 ASN HA H 6.538 1.783 -3.924 1.00 . A A . 94 ASN HA 1 1
16 23101 1 1 64 ASN HB2 H 6.658 0.452 -6.011 1.00 . A A . 94 ASN HB2 1 1
16 23102 1 1 64 ASN HB3 H 6.538 1.939 -6.947 1.00 . A A . 94 ASN HB3 1 1
16 23103 1 1 64 ASN HD21 H 8.354 2.920 -7.494 1.00 . A A . 94 ASN HD21 1 1
16 23104 1 1 64 ASN HD22 H 9.913 2.609 -6.817 1.00 . A A . 94 ASN HD22 1 1
16 23105 1 1 64 ASN N N 4.732 1.910 -4.915 1.00 . A A . 94 ASN N 1 1
16 23106 1 1 64 ASN ND2 N 8.941 2.484 -6.842 1.00 . A A . 94 ASN ND2 1 1
16 23107 1 1 64 ASN O O 7.381 4.174 -4.279 1.00 . A A . 94 ASN O 1 1
16 23108 1 1 64 ASN OD1 O 9.049 1.085 -5.088 1.00 . A A . 94 ASN OD1 1 1
16 23109 1 1 65 ALA C C 5.682 6.528 -4.314 1.00 . A A . 95 ALA C 1 1
16 23110 1 1 65 ALA CA C 5.691 5.865 -5.690 1.00 . A A . 95 ALA CA 1 1
16 23111 1 1 65 ALA CB C 4.575 6.431 -6.555 1.00 . A A . 95 ALA CB 1 1
16 23112 1 1 65 ALA H H 4.816 3.969 -6.038 1.00 . A A . 95 ALA H 1 1
16 23113 1 1 65 ALA HA H 6.631 6.079 -6.175 1.00 . A A . 95 ALA HA 1 1
16 23114 1 1 65 ALA HB1 H 4.941 7.287 -7.101 1.00 . A A . 95 ALA HB1 1 1
16 23115 1 1 65 ALA HB2 H 3.748 6.731 -5.928 1.00 . A A . 95 ALA HB2 1 1
16 23116 1 1 65 ALA HB3 H 4.241 5.676 -7.252 1.00 . A A . 95 ALA HB3 1 1
16 23117 1 1 65 ALA N N 5.560 4.416 -5.583 1.00 . A A . 95 ALA N 1 1
16 23118 1 1 65 ALA O O 6.157 7.653 -4.156 1.00 . A A . 95 ALA O 1 1
16 23119 1 1 66 PHE C C 6.191 5.777 -1.102 1.00 . A A . 96 PHE C 1 1
16 23120 1 1 66 PHE CA C 5.073 6.354 -1.963 1.00 . A A . 96 PHE CA 1 1
16 23121 1 1 66 PHE CB C 3.716 6.034 -1.336 1.00 . A A . 96 PHE CB 1 1
16 23122 1 1 66 PHE CD1 C 2.160 5.895 -3.298 1.00 . A A . 96 PHE CD1 1 1
16 23123 1 1 66 PHE CD2 C 1.841 7.655 -1.720 1.00 . A A . 96 PHE CD2 1 1
16 23124 1 1 66 PHE CE1 C 1.085 6.356 -4.035 1.00 . A A . 96 PHE CE1 1 1
16 23125 1 1 66 PHE CE2 C 0.766 8.121 -2.453 1.00 . A A . 96 PHE CE2 1 1
16 23126 1 1 66 PHE CG C 2.549 6.538 -2.134 1.00 . A A . 96 PHE CG 1 1
16 23127 1 1 66 PHE CZ C 0.388 7.472 -3.612 1.00 . A A . 96 PHE CZ 1 1
16 23128 1 1 66 PHE H H 4.777 4.936 -3.506 1.00 . A A . 96 PHE H 1 1
16 23129 1 1 66 PHE HA H 5.192 7.425 -2.017 1.00 . A A . 96 PHE HA 1 1
16 23130 1 1 66 PHE HB2 H 3.615 4.962 -1.241 1.00 . A A . 96 PHE HB2 1 1
16 23131 1 1 66 PHE HB3 H 3.667 6.482 -0.354 1.00 . A A . 96 PHE HB3 1 1
16 23132 1 1 66 PHE HD1 H 2.704 5.024 -3.630 1.00 . A A . 96 PHE HD1 1 1
16 23133 1 1 66 PHE HD2 H 2.137 8.164 -0.815 1.00 . A A . 96 PHE HD2 1 1
16 23134 1 1 66 PHE HE1 H 0.791 5.846 -4.941 1.00 . A A . 96 PHE HE1 1 1
16 23135 1 1 66 PHE HE2 H 0.222 8.993 -2.120 1.00 . A A . 96 PHE HE2 1 1
16 23136 1 1 66 PHE HZ H -0.452 7.834 -4.185 1.00 . A A . 96 PHE HZ 1 1
16 23137 1 1 66 PHE N N 5.140 5.827 -3.322 1.00 . A A . 96 PHE N 1 1
16 23138 1 1 66 PHE O O 6.039 5.623 0.110 1.00 . A A . 96 PHE O 1 1
16 23139 1 1 67 LEU C C 9.757 5.578 -1.460 1.00 . A A . 97 LEU C 1 1
16 23140 1 1 67 LEU CA C 8.459 4.899 -1.025 1.00 . A A . 97 LEU CA 1 1
16 23141 1 1 67 LEU CB C 8.551 3.392 -1.274 1.00 . A A . 97 LEU CB 1 1
16 23142 1 1 67 LEU CD1 C 7.295 1.223 -1.255 1.00 . A A . 97 LEU CD1 1 1
16 23143 1 1 67 LEU CD2 C 7.921 2.322 0.903 1.00 . A A . 97 LEU CD2 1 1
16 23144 1 1 67 LEU CG C 7.505 2.551 -0.543 1.00 . A A . 97 LEU CG 1 1
16 23145 1 1 67 LEU H H 7.378 5.603 -2.702 1.00 . A A . 97 LEU H 1 1
16 23146 1 1 67 LEU HA H 8.310 5.072 0.030 1.00 . A A . 97 LEU HA 1 1
16 23147 1 1 67 LEU HB2 H 8.448 3.216 -2.334 1.00 . A A . 97 LEU HB2 1 1
16 23148 1 1 67 LEU HB3 H 9.530 3.056 -0.964 1.00 . A A . 97 LEU HB3 1 1
16 23149 1 1 67 LEU HD11 H 7.032 0.464 -0.533 1.00 . A A . 97 LEU HD11 1 1
16 23150 1 1 67 LEU HD12 H 8.207 0.937 -1.759 1.00 . A A . 97 LEU HD12 1 1
16 23151 1 1 67 LEU HD13 H 6.500 1.324 -1.978 1.00 . A A . 97 LEU HD13 1 1
16 23152 1 1 67 LEU HD21 H 8.997 2.374 0.980 1.00 . A A . 97 LEU HD21 1 1
16 23153 1 1 67 LEU HD22 H 7.583 1.348 1.225 1.00 . A A . 97 LEU HD22 1 1
16 23154 1 1 67 LEU HD23 H 7.479 3.082 1.529 1.00 . A A . 97 LEU HD23 1 1
16 23155 1 1 67 LEU HG H 6.563 3.080 -0.541 1.00 . A A . 97 LEU HG 1 1
16 23156 1 1 67 LEU N N 7.315 5.458 -1.735 1.00 . A A . 97 LEU N 1 1
16 23157 1 1 67 LEU O O 9.940 5.884 -2.638 1.00 . A A . 97 LEU O 1 1
16 23158 1 1 68 PRO C C 12.924 5.539 -1.531 1.00 . A A . 98 PRO C 1 1
16 23159 1 1 68 PRO CA C 11.959 6.471 -0.807 1.00 . A A . 98 PRO CA 1 1
16 23160 1 1 68 PRO CB C 12.499 6.829 0.577 1.00 . A A . 98 PRO CB 1 1
16 23161 1 1 68 PRO CD C 10.543 5.494 0.921 1.00 . A A . 98 PRO CD 1 1
16 23162 1 1 68 PRO CG C 11.901 5.813 1.487 1.00 . A A . 98 PRO CG 1 1
16 23163 1 1 68 PRO HA H 11.824 7.371 -1.389 1.00 . A A . 98 PRO HA 1 1
16 23164 1 1 68 PRO HB2 H 13.578 6.772 0.572 1.00 . A A . 98 PRO HB2 1 1
16 23165 1 1 68 PRO HB3 H 12.186 7.829 0.843 1.00 . A A . 98 PRO HB3 1 1
16 23166 1 1 68 PRO HD2 H 10.316 4.447 1.055 1.00 . A A . 98 PRO HD2 1 1
16 23167 1 1 68 PRO HD3 H 9.787 6.108 1.388 1.00 . A A . 98 PRO HD3 1 1
16 23168 1 1 68 PRO HG2 H 12.518 4.927 1.503 1.00 . A A . 98 PRO HG2 1 1
16 23169 1 1 68 PRO HG3 H 11.805 6.223 2.481 1.00 . A A . 98 PRO HG3 1 1
16 23170 1 1 68 PRO N N 10.678 5.824 -0.511 1.00 . A A . 98 PRO N 1 1
16 23171 1 1 68 PRO O O 12.731 4.322 -1.551 1.00 . A A . 98 PRO O 1 1
16 23172 1 1 69 LEU C C 15.677 4.363 -1.917 1.00 . A A . 99 LEU C 1 1
16 23173 1 1 69 LEU CA C 14.962 5.337 -2.848 1.00 . A A . 99 LEU CA 1 1
16 23174 1 1 69 LEU CB C 15.979 6.267 -3.513 1.00 . A A . 99 LEU CB 1 1
16 23175 1 1 69 LEU CD1 C 16.828 6.262 -5.876 1.00 . A A . 99 LEU CD1 1 1
16 23176 1 1 69 LEU CD2 C 18.351 5.608 -4.003 1.00 . A A . 99 LEU CD2 1 1
16 23177 1 1 69 LEU CG C 16.919 5.588 -4.515 1.00 . A A . 99 LEU CG 1 1
16 23178 1 1 69 LEU H H 14.064 7.090 -2.071 1.00 . A A . 99 LEU H 1 1
16 23179 1 1 69 LEU HA H 14.449 4.775 -3.614 1.00 . A A . 99 LEU HA 1 1
16 23180 1 1 69 LEU HB2 H 15.438 7.049 -4.027 1.00 . A A . 99 LEU HB2 1 1
16 23181 1 1 69 LEU HB3 H 16.580 6.720 -2.738 1.00 . A A . 99 LEU HB3 1 1
16 23182 1 1 69 LEU HD11 H 16.099 5.748 -6.485 1.00 . A A . 99 LEU HD11 1 1
16 23183 1 1 69 LEU HD12 H 17.793 6.225 -6.360 1.00 . A A . 99 LEU HD12 1 1
16 23184 1 1 69 LEU HD13 H 16.528 7.292 -5.749 1.00 . A A . 99 LEU HD13 1 1
16 23185 1 1 69 LEU HD21 H 18.550 4.700 -3.453 1.00 . A A . 99 LEU HD21 1 1
16 23186 1 1 69 LEU HD22 H 18.490 6.460 -3.354 1.00 . A A . 99 LEU HD22 1 1
16 23187 1 1 69 LEU HD23 H 19.031 5.678 -4.840 1.00 . A A . 99 LEU HD23 1 1
16 23188 1 1 69 LEU HG H 16.619 4.556 -4.635 1.00 . A A . 99 LEU HG 1 1
16 23189 1 1 69 LEU N N 13.964 6.117 -2.123 1.00 . A A . 99 LEU N 1 1
16 23190 1 1 69 LEU O O 16.167 3.321 -2.352 1.00 . A A . 99 LEU O 1 1
16 23191 1 1 70 GLY C C 15.818 2.450 0.362 1.00 . A A . 100 GLY C 1 1
16 23192 1 1 70 GLY CA C 16.394 3.852 0.336 1.00 . A A . 100 GLY CA 1 1
16 23193 1 1 70 GLY H H 15.328 5.550 -0.343 1.00 . A A . 100 GLY H 1 1
16 23194 1 1 70 GLY HA2 H 17.444 3.794 0.093 1.00 . A A . 100 GLY HA2 1 1
16 23195 1 1 70 GLY HA3 H 16.286 4.291 1.317 1.00 . A A . 100 GLY HA3 1 1
16 23196 1 1 70 GLY N N 15.734 4.708 -0.634 1.00 . A A . 100 GLY N 1 1
16 23197 1 1 70 GLY O O 16.547 1.475 0.546 1.00 . A A . 100 GLY O 1 1
16 23198 1 1 71 TYR C C 13.118 0.809 -1.146 1.00 . A A . 101 TYR C 1 1
16 23199 1 1 71 TYR CA C 13.832 1.053 0.180 1.00 . A A . 101 TYR CA 1 1
16 23200 1 1 71 TYR CB C 12.831 0.977 1.333 1.00 . A A . 101 TYR CB 1 1
16 23201 1 1 71 TYR CD1 C 14.369 0.255 3.199 1.00 . A A . 101 TYR CD1 1 1
16 23202 1 1 71 TYR CD2 C 13.139 2.278 3.474 1.00 . A A . 101 TYR CD2 1 1
16 23203 1 1 71 TYR CE1 C 14.945 0.431 4.443 1.00 . A A . 101 TYR CE1 1 1
16 23204 1 1 71 TYR CE2 C 13.712 2.462 4.719 1.00 . A A . 101 TYR CE2 1 1
16 23205 1 1 71 TYR CG C 13.458 1.174 2.694 1.00 . A A . 101 TYR CG 1 1
16 23206 1 1 71 TYR CZ C 14.613 1.536 5.199 1.00 . A A . 101 TYR CZ 1 1
16 23207 1 1 71 TYR H H 13.977 3.160 0.036 1.00 . A A . 101 TYR H 1 1
16 23208 1 1 71 TYR HA H 14.583 0.289 0.315 1.00 . A A . 101 TYR HA 1 1
16 23209 1 1 71 TYR HB2 H 12.081 1.743 1.200 1.00 . A A . 101 TYR HB2 1 1
16 23210 1 1 71 TYR HB3 H 12.354 0.008 1.323 1.00 . A A . 101 TYR HB3 1 1
16 23211 1 1 71 TYR HD1 H 14.627 -0.609 2.605 1.00 . A A . 101 TYR HD1 1 1
16 23212 1 1 71 TYR HD2 H 12.432 3.002 3.096 1.00 . A A . 101 TYR HD2 1 1
16 23213 1 1 71 TYR HE1 H 15.652 -0.294 4.819 1.00 . A A . 101 TYR HE1 1 1
16 23214 1 1 71 TYR HE2 H 13.451 3.328 5.310 1.00 . A A . 101 TYR HE2 1 1
16 23215 1 1 71 TYR HH H 14.499 1.916 7.079 1.00 . A A . 101 TYR HH 1 1
16 23216 1 1 71 TYR N N 14.505 2.347 0.177 1.00 . A A . 101 TYR N 1 1
16 23217 1 1 71 TYR O O 11.995 1.271 -1.351 1.00 . A A . 101 TYR O 1 1
16 23218 1 1 71 TYR OH O 15.184 1.716 6.437 1.00 . A A . 101 TYR OH 1 1
16 23219 1 1 72 ARG C C 12.476 -1.565 -3.320 1.00 . A A . 102 ARG C 1 1
16 23220 1 1 72 ARG CA C 13.202 -0.225 -3.347 1.00 . A A . 102 ARG CA 1 1
16 23221 1 1 72 ARG CB C 14.297 -0.248 -4.416 1.00 . A A . 102 ARG CB 1 1
16 23222 1 1 72 ARG CD C 15.889 1.074 -5.841 1.00 . A A . 102 ARG CD 1 1
16 23223 1 1 72 ARG CG C 14.955 1.103 -4.642 1.00 . A A . 102 ARG CG 1 1
16 23224 1 1 72 ARG CZ C 14.834 2.557 -7.503 1.00 . A A . 102 ARG CZ 1 1
16 23225 1 1 72 ARG H H 14.667 -0.260 -1.820 1.00 . A A . 102 ARG H 1 1
16 23226 1 1 72 ARG HA H 12.493 0.552 -3.588 1.00 . A A . 102 ARG HA 1 1
16 23227 1 1 72 ARG HB2 H 15.061 -0.950 -4.117 1.00 . A A . 102 ARG HB2 1 1
16 23228 1 1 72 ARG HB3 H 13.865 -0.575 -5.350 1.00 . A A . 102 ARG HB3 1 1
16 23229 1 1 72 ARG HD2 H 16.902 0.951 -5.488 1.00 . A A . 102 ARG HD2 1 1
16 23230 1 1 72 ARG HD3 H 15.624 0.235 -6.468 1.00 . A A . 102 ARG HD3 1 1
16 23231 1 1 72 ARG HE H 16.514 2.968 -6.505 1.00 . A A . 102 ARG HE 1 1
16 23232 1 1 72 ARG HG2 H 14.187 1.842 -4.814 1.00 . A A . 102 ARG HG2 1 1
16 23233 1 1 72 ARG HG3 H 15.521 1.368 -3.761 1.00 . A A . 102 ARG HG3 1 1
16 23234 1 1 72 ARG HH11 H 13.853 0.816 -7.191 1.00 . A A . 102 ARG HH11 1 1
16 23235 1 1 72 ARG HH12 H 13.133 1.875 -8.356 1.00 . A A . 102 ARG HH12 1 1
16 23236 1 1 72 ARG HH21 H 15.568 4.364 -8.035 1.00 . A A . 102 ARG HH21 1 1
16 23237 1 1 72 ARG HH22 H 14.107 3.889 -8.836 1.00 . A A . 102 ARG HH22 1 1
16 23238 1 1 72 ARG N N 13.776 0.081 -2.041 1.00 . A A . 102 ARG N 1 1
16 23239 1 1 72 ARG NE N 15.807 2.300 -6.630 1.00 . A A . 102 ARG NE 1 1
16 23240 1 1 72 ARG NH1 N 13.861 1.677 -7.700 1.00 . A A . 102 ARG NH1 1 1
16 23241 1 1 72 ARG NH2 N 14.836 3.697 -8.180 1.00 . A A . 102 ARG NH2 1 1
16 23242 1 1 72 ARG O O 12.999 -2.556 -2.810 1.00 . A A . 102 ARG O 1 1
16 23243 1 1 73 ILE C C 10.998 -3.773 -4.971 1.00 . A A . 103 ILE C 1 1
16 23244 1 1 73 ILE CA C 10.470 -2.807 -3.915 1.00 . A A . 103 ILE CA 1 1
16 23245 1 1 73 ILE CB C 8.989 -2.502 -4.208 1.00 . A A . 103 ILE CB 1 1
16 23246 1 1 73 ILE CD1 C 7.028 -1.038 -3.508 1.00 . A A . 103 ILE CD1 1 1
16 23247 1 1 73 ILE CG1 C 8.483 -1.389 -3.288 1.00 . A A . 103 ILE CG1 1 1
16 23248 1 1 73 ILE CG2 C 8.147 -3.758 -4.045 1.00 . A A . 103 ILE CG2 1 1
16 23249 1 1 73 ILE H H 10.905 -0.767 -4.266 1.00 . A A . 103 ILE H 1 1
16 23250 1 1 73 ILE HA H 10.534 -3.280 -2.945 1.00 . A A . 103 ILE HA 1 1
16 23251 1 1 73 ILE HB H 8.909 -2.175 -5.234 1.00 . A A . 103 ILE HB 1 1
16 23252 1 1 73 ILE HD11 H 6.525 -1.865 -3.988 1.00 . A A . 103 ILE HD11 1 1
16 23253 1 1 73 ILE HD12 H 6.959 -0.162 -4.136 1.00 . A A . 103 ILE HD12 1 1
16 23254 1 1 73 ILE HD13 H 6.558 -0.835 -2.556 1.00 . A A . 103 ILE HD13 1 1
16 23255 1 1 73 ILE HG12 H 8.597 -1.702 -2.261 1.00 . A A . 103 ILE HG12 1 1
16 23256 1 1 73 ILE HG13 H 9.070 -0.498 -3.456 1.00 . A A . 103 ILE HG13 1 1
16 23257 1 1 73 ILE HG21 H 8.250 -4.133 -3.038 1.00 . A A . 103 ILE HG21 1 1
16 23258 1 1 73 ILE HG22 H 8.482 -4.510 -4.745 1.00 . A A . 103 ILE HG22 1 1
16 23259 1 1 73 ILE HG23 H 7.110 -3.525 -4.238 1.00 . A A . 103 ILE HG23 1 1
16 23260 1 1 73 ILE N N 11.268 -1.588 -3.874 1.00 . A A . 103 ILE N 1 1
16 23261 1 1 73 ILE O O 11.609 -3.358 -5.954 1.00 . A A . 103 ILE O 1 1
16 23262 1 1 74 ASP C C 10.151 -6.350 -6.761 1.00 . A A . 104 ASP C 1 1
16 23263 1 1 74 ASP CA C 11.208 -6.087 -5.694 1.00 . A A . 104 ASP CA 1 1
16 23264 1 1 74 ASP CB C 11.529 -7.383 -4.947 1.00 . A A . 104 ASP CB 1 1
16 23265 1 1 74 ASP CG C 10.325 -7.942 -4.215 1.00 . A A . 104 ASP CG 1 1
16 23266 1 1 74 ASP H H 10.263 -5.332 -3.956 1.00 . A A . 104 ASP H 1 1
16 23267 1 1 74 ASP HA H 12.105 -5.726 -6.173 1.00 . A A . 104 ASP HA 1 1
16 23268 1 1 74 ASP HB2 H 11.872 -8.123 -5.654 1.00 . A A . 104 ASP HB2 1 1
16 23269 1 1 74 ASP HB3 H 12.310 -7.190 -4.225 1.00 . A A . 104 ASP HB3 1 1
16 23270 1 1 74 ASP N N 10.757 -5.062 -4.759 1.00 . A A . 104 ASP N 1 1
16 23271 1 1 74 ASP O O 9.028 -5.853 -6.673 1.00 . A A . 104 ASP O 1 1
16 23272 1 1 74 ASP OD1 O 10.057 -7.490 -3.082 1.00 . A A . 104 ASP OD1 1 1
16 23273 1 1 74 ASP OD2 O 9.651 -8.832 -4.775 1.00 . A A . 104 ASP OD2 1 1
16 23274 1 1 75 ILE C C 9.987 -8.779 -9.524 1.00 . A A . 105 ILE C 1 1
16 23275 1 1 75 ILE CA C 9.599 -7.463 -8.853 1.00 . A A . 105 ILE CA 1 1
16 23276 1 1 75 ILE CB C 9.569 -6.349 -9.919 1.00 . A A . 105 ILE CB 1 1
16 23277 1 1 75 ILE CD1 C 11.154 -5.686 -11.797 1.00 . A A . 105 ILE CD1 1 1
16 23278 1 1 75 ILE CG1 C 10.992 -5.953 -10.316 1.00 . A A . 105 ILE CG1 1 1
16 23279 1 1 75 ILE CG2 C 8.801 -5.142 -9.402 1.00 . A A . 105 ILE CG2 1 1
16 23280 1 1 75 ILE H H 11.426 -7.501 -7.786 1.00 . A A . 105 ILE H 1 1
16 23281 1 1 75 ILE HA H 8.610 -7.557 -8.433 1.00 . A A . 105 ILE HA 1 1
16 23282 1 1 75 ILE HB H 9.052 -6.728 -10.788 1.00 . A A . 105 ILE HB 1 1
16 23283 1 1 75 ILE HD11 H 12.110 -6.065 -12.128 1.00 . A A . 105 ILE HD11 1 1
16 23284 1 1 75 ILE HD12 H 11.106 -4.622 -11.979 1.00 . A A . 105 ILE HD12 1 1
16 23285 1 1 75 ILE HD13 H 10.362 -6.181 -12.340 1.00 . A A . 105 ILE HD13 1 1
16 23286 1 1 75 ILE HG12 H 11.270 -5.055 -9.786 1.00 . A A . 105 ILE HG12 1 1
16 23287 1 1 75 ILE HG13 H 11.670 -6.749 -10.045 1.00 . A A . 105 ILE HG13 1 1
16 23288 1 1 75 ILE HG21 H 9.486 -4.455 -8.929 1.00 . A A . 105 ILE HG21 1 1
16 23289 1 1 75 ILE HG22 H 8.063 -5.466 -8.683 1.00 . A A . 105 ILE HG22 1 1
16 23290 1 1 75 ILE HG23 H 8.308 -4.648 -10.227 1.00 . A A . 105 ILE HG23 1 1
16 23291 1 1 75 ILE N N 10.517 -7.135 -7.770 1.00 . A A . 105 ILE N 1 1
16 23292 1 1 75 ILE O O 11.165 -9.031 -9.776 1.00 . A A . 105 ILE O 1 1
16 23293 1 1 76 PRO C C 10.057 -10.789 -11.756 1.00 . A A . 106 PRO C 1 1
16 23294 1 1 76 PRO CA C 9.251 -10.935 -10.469 1.00 . A A . 106 PRO CA 1 1
16 23295 1 1 76 PRO CB C 7.848 -11.464 -10.776 1.00 . A A . 106 PRO CB 1 1
16 23296 1 1 76 PRO CD C 7.562 -9.427 -9.561 1.00 . A A . 106 PRO CD 1 1
16 23297 1 1 76 PRO CG C 6.961 -10.785 -9.792 1.00 . A A . 106 PRO CG 1 1
16 23298 1 1 76 PRO HA H 9.759 -11.616 -9.803 1.00 . A A . 106 PRO HA 1 1
16 23299 1 1 76 PRO HB2 H 7.579 -11.212 -11.792 1.00 . A A . 106 PRO HB2 1 1
16 23300 1 1 76 PRO HB3 H 7.829 -12.537 -10.650 1.00 . A A . 106 PRO HB3 1 1
16 23301 1 1 76 PRO HD2 H 7.147 -8.708 -10.253 1.00 . A A . 106 PRO HD2 1 1
16 23302 1 1 76 PRO HD3 H 7.401 -9.111 -8.542 1.00 . A A . 106 PRO HD3 1 1
16 23303 1 1 76 PRO HG2 H 5.965 -10.690 -10.199 1.00 . A A . 106 PRO HG2 1 1
16 23304 1 1 76 PRO HG3 H 6.938 -11.346 -8.869 1.00 . A A . 106 PRO HG3 1 1
16 23305 1 1 76 PRO N N 8.998 -9.641 -9.824 1.00 . A A . 106 PRO N 1 1
16 23306 1 1 76 PRO O O 9.909 -9.807 -12.484 1.00 . A A . 106 PRO O 1 1
16 23307 1 1 77 LYS C C 10.876 -11.749 -14.486 1.00 . A A . 107 LYS C 1 1
16 23308 1 1 77 LYS CA C 11.739 -11.749 -13.228 1.00 . A A . 107 LYS CA 1 1
16 23309 1 1 77 LYS CB C 12.683 -12.953 -13.243 1.00 . A A . 107 LYS CB 1 1
16 23310 1 1 77 LYS CD C 12.751 -15.355 -13.978 1.00 . A A . 107 LYS CD 1 1
16 23311 1 1 77 LYS CE C 12.581 -16.726 -13.345 1.00 . A A . 107 LYS CE 1 1
16 23312 1 1 77 LYS CG C 11.963 -14.291 -13.228 1.00 . A A . 107 LYS CG 1 1
16 23313 1 1 77 LYS H H 10.984 -12.527 -11.411 1.00 . A A . 107 LYS H 1 1
16 23314 1 1 77 LYS HA H 12.326 -10.844 -13.209 1.00 . A A . 107 LYS HA 1 1
16 23315 1 1 77 LYS HB2 H 13.294 -12.906 -14.132 1.00 . A A . 107 LYS HB2 1 1
16 23316 1 1 77 LYS HB3 H 13.324 -12.904 -12.374 1.00 . A A . 107 LYS HB3 1 1
16 23317 1 1 77 LYS HD2 H 12.402 -15.395 -14.998 1.00 . A A . 107 LYS HD2 1 1
16 23318 1 1 77 LYS HD3 H 13.798 -15.089 -13.964 1.00 . A A . 107 LYS HD3 1 1
16 23319 1 1 77 LYS HE2 H 13.554 -17.180 -13.232 1.00 . A A . 107 LYS HE2 1 1
16 23320 1 1 77 LYS HE3 H 12.126 -16.607 -12.373 1.00 . A A . 107 LYS HE3 1 1
16 23321 1 1 77 LYS HG2 H 11.833 -14.608 -12.204 1.00 . A A . 107 LYS HG2 1 1
16 23322 1 1 77 LYS HG3 H 10.997 -14.174 -13.697 1.00 . A A . 107 LYS HG3 1 1
16 23323 1 1 77 LYS HZ1 H 12.069 -18.599 -14.116 1.00 . A A . 107 LYS HZ1 1 1
16 23324 1 1 77 LYS HZ2 H 11.749 -17.314 -15.169 1.00 . A A . 107 LYS HZ2 1 1
16 23325 1 1 77 LYS HZ3 H 10.742 -17.587 -13.838 1.00 . A A . 107 LYS HZ3 1 1
16 23326 1 1 77 LYS N N 10.910 -11.771 -12.029 1.00 . A A . 107 LYS N 1 1
16 23327 1 1 77 LYS NZ N 11.726 -17.619 -14.175 1.00 . A A . 107 LYS NZ 1 1
16 23328 1 1 77 LYS O O 9.643 -11.602 -14.356 1.00 . A A . 107 LYS O 1 1
16 23329 1 1 77 LYS OXT O 11.442 -11.897 -15.590 1.00 . A A . 107 LYS OXT 1 1
16 23330 2 2 1 ALA C C 7.022 8.080 6.242 1.00 . B B . 43 ALA C 1 1
16 23331 2 2 1 ALA CA C 8.400 7.490 5.948 1.00 . B B . 43 ALA CA 1 1
16 23332 2 2 1 ALA CB C 8.347 6.623 4.700 1.00 . B B . 43 ALA CB 1 1
16 23333 2 2 1 ALA H1 H 9.707 6.135 6.777 1.00 . B B . 43 ALA H1 1 1
16 23334 2 2 1 ALA H2 H 8.118 6.086 7.426 1.00 . B B . 43 ALA H2 1 1
16 23335 2 2 1 ALA H3 H 9.181 7.366 7.847 1.00 . B B . 43 ALA H3 1 1
16 23336 2 2 1 ALA HA H 9.097 8.295 5.768 1.00 . B B . 43 ALA HA 1 1
16 23337 2 2 1 ALA HB1 H 8.575 7.225 3.833 1.00 . B B . 43 ALA HB1 1 1
16 23338 2 2 1 ALA HB2 H 7.359 6.202 4.596 1.00 . B B . 43 ALA HB2 1 1
16 23339 2 2 1 ALA HB3 H 9.071 5.825 4.785 1.00 . B B . 43 ALA HB3 1 1
16 23340 2 2 1 ALA N N 8.897 6.698 7.103 1.00 . B B . 43 ALA N 1 1
16 23341 2 2 1 ALA O O 6.114 7.366 6.670 1.00 . B B . 43 ALA O 1 1
16 23342 2 2 2 PRO C C 4.507 9.722 5.211 1.00 . B B . 44 PRO C 1 1
16 23343 2 2 2 PRO CA C 5.563 10.067 6.260 1.00 . B B . 44 PRO CA 1 1
16 23344 2 2 2 PRO CB C 5.926 11.550 6.183 1.00 . B B . 44 PRO CB 1 1
16 23345 2 2 2 PRO CD C 7.867 10.325 5.503 1.00 . B B . 44 PRO CD 1 1
16 23346 2 2 2 PRO CG C 7.101 11.601 5.269 1.00 . B B . 44 PRO CG 1 1
16 23347 2 2 2 PRO HA H 5.178 9.839 7.243 1.00 . B B . 44 PRO HA 1 1
16 23348 2 2 2 PRO HB2 H 5.091 12.108 5.787 1.00 . B B . 44 PRO HB2 1 1
16 23349 2 2 2 PRO HB3 H 6.177 11.914 7.168 1.00 . B B . 44 PRO HB3 1 1
16 23350 2 2 2 PRO HD2 H 8.288 9.964 4.577 1.00 . B B . 44 PRO HD2 1 1
16 23351 2 2 2 PRO HD3 H 8.643 10.482 6.237 1.00 . B B . 44 PRO HD3 1 1
16 23352 2 2 2 PRO HG2 H 6.767 11.653 4.243 1.00 . B B . 44 PRO HG2 1 1
16 23353 2 2 2 PRO HG3 H 7.716 12.455 5.509 1.00 . B B . 44 PRO HG3 1 1
16 23354 2 2 2 PRO N N 6.842 9.393 6.015 1.00 . B B . 44 PRO N 1 1
16 23355 2 2 2 PRO O O 3.326 10.022 5.386 1.00 . B B . 44 PRO O 1 1
16 23356 2 2 3 GLN C C 3.270 7.434 3.415 1.00 . B B . 45 GLN C 1 1
16 23357 2 2 3 GLN CA C 4.022 8.708 3.054 1.00 . B B . 45 GLN CA 1 1
16 23358 2 2 3 GLN CB C 4.786 8.512 1.743 1.00 . B B . 45 GLN CB 1 1
16 23359 2 2 3 GLN CD C 6.413 9.639 0.174 1.00 . B B . 45 GLN CD 1 1
16 23360 2 2 3 GLN CG C 5.217 9.814 1.090 1.00 . B B . 45 GLN CG 1 1
16 23361 2 2 3 GLN H H 5.887 8.873 4.036 1.00 . B B . 45 GLN H 1 1
16 23362 2 2 3 GLN HA H 3.311 9.506 2.931 1.00 . B B . 45 GLN HA 1 1
16 23363 2 2 3 GLN HB2 H 5.668 7.922 1.939 1.00 . B B . 45 GLN HB2 1 1
16 23364 2 2 3 GLN HB3 H 4.153 7.978 1.048 1.00 . B B . 45 GLN HB3 1 1
16 23365 2 2 3 GLN HE21 H 5.211 9.402 -1.392 1.00 . B B . 45 GLN HE21 1 1
16 23366 2 2 3 GLN HE22 H 6.903 9.314 -1.724 1.00 . B B . 45 GLN HE22 1 1
16 23367 2 2 3 GLN HG2 H 4.393 10.202 0.510 1.00 . B B . 45 GLN HG2 1 1
16 23368 2 2 3 GLN HG3 H 5.476 10.521 1.864 1.00 . B B . 45 GLN HG3 1 1
16 23369 2 2 3 GLN N N 4.936 9.089 4.122 1.00 . B B . 45 GLN N 1 1
16 23370 2 2 3 GLN NE2 N 6.149 9.431 -1.110 1.00 . B B . 45 GLN NE2 1 1
16 23371 2 2 3 GLN O O 2.150 7.207 2.955 1.00 . B B . 45 GLN O 1 1
16 23372 2 2 3 GLN OE1 O 7.561 9.689 0.617 1.00 . B B . 45 GLN OE1 1 1
16 23373 2 2 4 LEU C C 2.253 5.624 5.773 1.00 . B B . 46 LEU C 1 1
16 23374 2 2 4 LEU CA C 3.279 5.362 4.678 1.00 . B B . 46 LEU CA 1 1
16 23375 2 2 4 LEU CB C 4.347 4.389 5.180 1.00 . B B . 46 LEU CB 1 1
16 23376 2 2 4 LEU CD1 C 6.153 2.723 4.680 1.00 . B B . 46 LEU CD1 1 1
16 23377 2 2 4 LEU CD2 C 3.991 2.635 3.426 1.00 . B B . 46 LEU CD2 1 1
16 23378 2 2 4 LEU CG C 5.013 3.542 4.094 1.00 . B B . 46 LEU CG 1 1
16 23379 2 2 4 LEU H H 4.777 6.852 4.581 1.00 . B B . 46 LEU H 1 1
16 23380 2 2 4 LEU HA H 2.779 4.930 3.827 1.00 . B B . 46 LEU HA 1 1
16 23381 2 2 4 LEU HB2 H 5.115 4.957 5.686 1.00 . B B . 46 LEU HB2 1 1
16 23382 2 2 4 LEU HB3 H 3.888 3.721 5.894 1.00 . B B . 46 LEU HB3 1 1
16 23383 2 2 4 LEU HD11 H 6.486 1.997 3.953 1.00 . B B . 46 LEU HD11 1 1
16 23384 2 2 4 LEU HD12 H 5.809 2.212 5.568 1.00 . B B . 46 LEU HD12 1 1
16 23385 2 2 4 LEU HD13 H 6.973 3.378 4.936 1.00 . B B . 46 LEU HD13 1 1
16 23386 2 2 4 LEU HD21 H 3.317 2.239 4.172 1.00 . B B . 46 LEU HD21 1 1
16 23387 2 2 4 LEU HD22 H 4.500 1.819 2.933 1.00 . B B . 46 LEU HD22 1 1
16 23388 2 2 4 LEU HD23 H 3.428 3.200 2.698 1.00 . B B . 46 LEU HD23 1 1
16 23389 2 2 4 LEU HG H 5.426 4.195 3.340 1.00 . B B . 46 LEU HG 1 1
16 23390 2 2 4 LEU N N 3.891 6.611 4.247 1.00 . B B . 46 LEU N 1 1
16 23391 2 2 4 LEU O O 1.203 4.982 5.820 1.00 . B B . 46 LEU O 1 1
16 23392 2 2 5 ILE C C 0.455 7.697 7.200 1.00 . B B . 47 ILE C 1 1
16 23393 2 2 5 ILE CA C 1.659 6.932 7.733 1.00 . B B . 47 ILE CA 1 1
16 23394 2 2 5 ILE CB C 2.371 7.786 8.799 1.00 . B B . 47 ILE CB 1 1
16 23395 2 2 5 ILE CD1 C 4.682 8.084 9.824 1.00 . B B . 47 ILE CD1 1 1
16 23396 2 2 5 ILE CG1 C 3.680 7.120 9.229 1.00 . B B . 47 ILE CG1 1 1
16 23397 2 2 5 ILE CG2 C 1.461 8.002 10.000 1.00 . B B . 47 ILE CG2 1 1
16 23398 2 2 5 ILE H H 3.408 7.058 6.551 1.00 . B B . 47 ILE H 1 1
16 23399 2 2 5 ILE HA H 1.318 6.018 8.198 1.00 . B B . 47 ILE HA 1 1
16 23400 2 2 5 ILE HB H 2.591 8.752 8.368 1.00 . B B . 47 ILE HB 1 1
16 23401 2 2 5 ILE HD11 H 4.583 8.088 10.901 1.00 . B B . 47 ILE HD11 1 1
16 23402 2 2 5 ILE HD12 H 4.497 9.078 9.444 1.00 . B B . 47 ILE HD12 1 1
16 23403 2 2 5 ILE HD13 H 5.682 7.777 9.556 1.00 . B B . 47 ILE HD13 1 1
16 23404 2 2 5 ILE HG12 H 3.465 6.365 9.971 1.00 . B B . 47 ILE HG12 1 1
16 23405 2 2 5 ILE HG13 H 4.138 6.654 8.369 1.00 . B B . 47 ILE HG13 1 1
16 23406 2 2 5 ILE HG21 H 0.432 7.866 9.701 1.00 . B B . 47 ILE HG21 1 1
16 23407 2 2 5 ILE HG22 H 1.597 9.005 10.378 1.00 . B B . 47 ILE HG22 1 1
16 23408 2 2 5 ILE HG23 H 1.709 7.289 10.772 1.00 . B B . 47 ILE HG23 1 1
16 23409 2 2 5 ILE N N 2.560 6.577 6.646 1.00 . B B . 47 ILE N 1 1
16 23410 2 2 5 ILE O O -0.657 7.563 7.712 1.00 . B B . 47 ILE O 1 1
16 23411 2 2 6 MET C C -1.283 8.392 4.701 1.00 . B B . 48 MET C 1 1
16 23412 2 2 6 MET CA C -0.385 9.280 5.554 1.00 . B B . 48 MET CA 1 1
16 23413 2 2 6 MET CB C 0.198 10.419 4.709 1.00 . B B . 48 MET CB 1 1
16 23414 2 2 6 MET CE C 0.897 10.899 0.744 1.00 . B B . 48 MET CE 1 1
16 23415 2 2 6 MET CG C 0.719 9.975 3.350 1.00 . B B . 48 MET CG 1 1
16 23416 2 2 6 MET H H 1.590 8.559 5.795 1.00 . B B . 48 MET H 1 1
16 23417 2 2 6 MET HA H -0.975 9.699 6.348 1.00 . B B . 48 MET HA 1 1
16 23418 2 2 6 MET HB2 H -0.567 11.162 4.550 1.00 . B B . 48 MET HB2 1 1
16 23419 2 2 6 MET HB3 H 1.016 10.869 5.252 1.00 . B B . 48 MET HB3 1 1
16 23420 2 2 6 MET HE1 H 1.514 10.097 0.367 1.00 . B B . 48 MET HE1 1 1
16 23421 2 2 6 MET HE2 H 0.991 11.760 0.098 1.00 . B B . 48 MET HE2 1 1
16 23422 2 2 6 MET HE3 H -0.134 10.578 0.769 1.00 . B B . 48 MET HE3 1 1
16 23423 2 2 6 MET HG2 H 1.481 9.226 3.500 1.00 . B B . 48 MET HG2 1 1
16 23424 2 2 6 MET HG3 H -0.098 9.548 2.789 1.00 . B B . 48 MET HG3 1 1
16 23425 2 2 6 MET N N 0.683 8.497 6.163 1.00 . B B . 48 MET N 1 1
16 23426 2 2 6 MET O O -2.480 8.646 4.564 1.00 . B B . 48 MET O 1 1
16 23427 2 2 6 MET SD S 1.426 11.334 2.399 1.00 . B B . 48 MET SD 1 1
16 23428 2 2 7 LEU C C -2.458 5.647 4.133 1.00 . B B . 49 LEU C 1 1
16 23429 2 2 7 LEU CA C -1.436 6.411 3.299 1.00 . B B . 49 LEU CA 1 1
16 23430 2 2 7 LEU CB C -0.479 5.434 2.616 1.00 . B B . 49 LEU CB 1 1
16 23431 2 2 7 LEU CD1 C 1.357 5.133 0.933 1.00 . B B . 49 LEU CD1 1 1
16 23432 2 2 7 LEU CD2 C -0.930 5.810 0.180 1.00 . B B . 49 LEU CD2 1 1
16 23433 2 2 7 LEU CG C 0.105 5.922 1.289 1.00 . B B . 49 LEU CG 1 1
16 23434 2 2 7 LEU H H 0.262 7.200 4.289 1.00 . B B . 49 LEU H 1 1
16 23435 2 2 7 LEU HA H -1.957 6.981 2.545 1.00 . B B . 49 LEU HA 1 1
16 23436 2 2 7 LEU HB2 H 0.338 5.230 3.292 1.00 . B B . 49 LEU HB2 1 1
16 23437 2 2 7 LEU HB3 H -1.010 4.512 2.431 1.00 . B B . 49 LEU HB3 1 1
16 23438 2 2 7 LEU HD11 H 1.426 5.032 -0.139 1.00 . B B . 49 LEU HD11 1 1
16 23439 2 2 7 LEU HD12 H 1.305 4.154 1.386 1.00 . B B . 49 LEU HD12 1 1
16 23440 2 2 7 LEU HD13 H 2.227 5.655 1.303 1.00 . B B . 49 LEU HD13 1 1
16 23441 2 2 7 LEU HD21 H -1.812 6.371 0.452 1.00 . B B . 49 LEU HD21 1 1
16 23442 2 2 7 LEU HD22 H -1.193 4.773 0.035 1.00 . B B . 49 LEU HD22 1 1
16 23443 2 2 7 LEU HD23 H -0.520 6.208 -0.737 1.00 . B B . 49 LEU HD23 1 1
16 23444 2 2 7 LEU HG H 0.382 6.961 1.386 1.00 . B B . 49 LEU HG 1 1
16 23445 2 2 7 LEU N N -0.694 7.347 4.135 1.00 . B B . 49 LEU N 1 1
16 23446 2 2 7 LEU O O -3.633 5.563 3.773 1.00 . B B . 49 LEU O 1 1
16 23447 2 2 8 ALA C C -3.931 5.243 6.761 1.00 . B B . 50 ALA C 1 1
16 23448 2 2 8 ALA CA C -2.874 4.338 6.139 1.00 . B B . 50 ALA CA 1 1
16 23449 2 2 8 ALA CB C -2.058 3.652 7.225 1.00 . B B . 50 ALA CB 1 1
16 23450 2 2 8 ALA H H -1.058 5.195 5.484 1.00 . B B . 50 ALA H 1 1
16 23451 2 2 8 ALA HA H -3.364 3.575 5.554 1.00 . B B . 50 ALA HA 1 1
16 23452 2 2 8 ALA HB1 H -2.668 2.910 7.719 1.00 . B B . 50 ALA HB1 1 1
16 23453 2 2 8 ALA HB2 H -1.728 4.386 7.946 1.00 . B B . 50 ALA HB2 1 1
16 23454 2 2 8 ALA HB3 H -1.198 3.173 6.780 1.00 . B B . 50 ALA HB3 1 1
16 23455 2 2 8 ALA N N -2.002 5.092 5.250 1.00 . B B . 50 ALA N 1 1
16 23456 2 2 8 ALA O O -5.068 4.824 6.983 1.00 . B B . 50 ALA O 1 1
16 23457 2 2 9 ASN C C -5.664 7.691 6.712 1.00 . B B . 51 ASN C 1 1
16 23458 2 2 9 ASN CA C -4.470 7.451 7.628 1.00 . B B . 51 ASN CA 1 1
16 23459 2 2 9 ASN CB C -3.751 8.773 7.904 1.00 . B B . 51 ASN CB 1 1
16 23460 2 2 9 ASN CG C -3.046 8.778 9.246 1.00 . B B . 51 ASN CG 1 1
16 23461 2 2 9 ASN H H -2.633 6.764 6.833 1.00 . B B . 51 ASN H 1 1
16 23462 2 2 9 ASN HA H -4.825 7.042 8.562 1.00 . B B . 51 ASN HA 1 1
16 23463 2 2 9 ASN HB2 H -3.015 8.944 7.132 1.00 . B B . 51 ASN HB2 1 1
16 23464 2 2 9 ASN HB3 H -4.471 9.578 7.893 1.00 . B B . 51 ASN HB3 1 1
16 23465 2 2 9 ASN HD21 H -3.472 10.705 9.490 1.00 . B B . 51 ASN HD21 1 1
16 23466 2 2 9 ASN HD22 H -2.583 9.965 10.773 1.00 . B B . 51 ASN HD22 1 1
16 23467 2 2 9 ASN N N -3.551 6.487 7.035 1.00 . B B . 51 ASN N 1 1
16 23468 2 2 9 ASN ND2 N -3.032 9.933 9.903 1.00 . B B . 51 ASN ND2 1 1
16 23469 2 2 9 ASN O O -6.802 7.795 7.170 1.00 . B B . 51 ASN O 1 1
16 23470 2 2 9 ASN OD1 O -2.518 7.758 9.688 1.00 . B B . 51 ASN OD1 1 1
16 23471 2 2 10 VAL C C -7.335 6.759 4.298 1.00 . B B . 52 VAL C 1 1
16 23472 2 2 10 VAL CA C -6.449 7.992 4.429 1.00 . B B . 52 VAL CA 1 1
16 23473 2 2 10 VAL CB C -5.863 8.345 3.048 1.00 . B B . 52 VAL CB 1 1
16 23474 2 2 10 VAL CG1 C -6.974 8.673 2.060 1.00 . B B . 52 VAL CG1 1 1
16 23475 2 2 10 VAL CG2 C -4.885 9.503 3.164 1.00 . B B . 52 VAL CG2 1 1
16 23476 2 2 10 VAL H H -4.470 7.676 5.107 1.00 . B B . 52 VAL H 1 1
16 23477 2 2 10 VAL HA H -7.052 8.822 4.767 1.00 . B B . 52 VAL HA 1 1
16 23478 2 2 10 VAL HB H -5.326 7.484 2.677 1.00 . B B . 52 VAL HB 1 1
16 23479 2 2 10 VAL HG11 H -6.640 9.451 1.389 1.00 . B B . 52 VAL HG11 1 1
16 23480 2 2 10 VAL HG12 H -7.846 9.013 2.598 1.00 . B B . 52 VAL HG12 1 1
16 23481 2 2 10 VAL HG13 H -7.223 7.789 1.491 1.00 . B B . 52 VAL HG13 1 1
16 23482 2 2 10 VAL HG21 H -4.067 9.355 2.473 1.00 . B B . 52 VAL HG21 1 1
16 23483 2 2 10 VAL HG22 H -4.499 9.550 4.172 1.00 . B B . 52 VAL HG22 1 1
16 23484 2 2 10 VAL HG23 H -5.391 10.427 2.930 1.00 . B B . 52 VAL HG23 1 1
16 23485 2 2 10 VAL N N -5.397 7.771 5.412 1.00 . B B . 52 VAL N 1 1
16 23486 2 2 10 VAL O O -8.541 6.869 4.075 1.00 . B B . 52 VAL O 1 1
16 23487 2 2 11 ALA C C -8.219 4.070 5.651 1.00 . B B . 53 ALA C 1 1
16 23488 2 2 11 ALA CA C -7.463 4.336 4.357 1.00 . B B . 53 ALA CA 1 1
16 23489 2 2 11 ALA CB C -6.516 3.186 4.048 1.00 . B B . 53 ALA CB 1 1
16 23490 2 2 11 ALA H H -5.774 5.560 4.632 1.00 . B B . 53 ALA H 1 1
16 23491 2 2 11 ALA HA H -8.167 4.422 3.547 1.00 . B B . 53 ALA HA 1 1
16 23492 2 2 11 ALA HB1 H -5.529 3.425 4.414 1.00 . B B . 53 ALA HB1 1 1
16 23493 2 2 11 ALA HB2 H -6.475 3.031 2.980 1.00 . B B . 53 ALA HB2 1 1
16 23494 2 2 11 ALA HB3 H -6.872 2.287 4.529 1.00 . B B . 53 ALA HB3 1 1
16 23495 2 2 11 ALA N N -6.731 5.585 4.448 1.00 . B B . 53 ALA N 1 1
16 23496 2 2 11 ALA O O -9.304 3.488 5.644 1.00 . B B . 53 ALA O 1 1
16 23497 2 2 12 LEU C C -9.176 5.491 8.408 1.00 . B B . 54 LEU C 1 1
16 23498 2 2 12 LEU CA C -8.244 4.328 8.066 1.00 . B B . 54 LEU CA 1 1
16 23499 2 2 12 LEU CB C -7.166 4.186 9.142 1.00 . B B . 54 LEU CB 1 1
16 23500 2 2 12 LEU CD1 C -5.877 2.241 8.226 1.00 . B B . 54 LEU CD1 1 1
16 23501 2 2 12 LEU CD2 C -5.885 2.688 10.688 1.00 . B B . 54 LEU CD2 1 1
16 23502 2 2 12 LEU CG C -6.694 2.756 9.402 1.00 . B B . 54 LEU CG 1 1
16 23503 2 2 12 LEU H H -6.776 4.963 6.701 1.00 . B B . 54 LEU H 1 1
16 23504 2 2 12 LEU HA H -8.818 3.422 8.027 1.00 . B B . 54 LEU HA 1 1
16 23505 2 2 12 LEU HB2 H -6.310 4.776 8.845 1.00 . B B . 54 LEU HB2 1 1
16 23506 2 2 12 LEU HB3 H -7.553 4.585 10.067 1.00 . B B . 54 LEU HB3 1 1
16 23507 2 2 12 LEU HD11 H -4.827 2.292 8.468 1.00 . B B . 54 LEU HD11 1 1
16 23508 2 2 12 LEU HD12 H -6.076 2.847 7.354 1.00 . B B . 54 LEU HD12 1 1
16 23509 2 2 12 LEU HD13 H -6.150 1.216 8.022 1.00 . B B . 54 LEU HD13 1 1
16 23510 2 2 12 LEU HD21 H -6.112 3.546 11.303 1.00 . B B . 54 LEU HD21 1 1
16 23511 2 2 12 LEU HD22 H -4.831 2.685 10.450 1.00 . B B . 54 LEU HD22 1 1
16 23512 2 2 12 LEU HD23 H -6.135 1.785 11.224 1.00 . B B . 54 LEU HD23 1 1
16 23513 2 2 12 LEU HG H -7.557 2.115 9.514 1.00 . B B . 54 LEU HG 1 1
16 23514 2 2 12 LEU N N -7.635 4.507 6.761 1.00 . B B . 54 LEU N 1 1
16 23515 2 2 12 LEU O O -9.906 5.438 9.398 1.00 . B B . 54 LEU O 1 1
16 23516 2 2 13 THR C C -9.944 8.167 9.262 1.00 . B B . 55 THR C 1 1
16 23517 2 2 13 THR CA C -9.982 7.720 7.804 1.00 . B B . 55 THR CA 1 1
16 23518 2 2 13 THR CB C -11.425 7.438 7.375 1.00 . B B . 55 THR CB 1 1
16 23519 2 2 13 THR CG2 C -12.132 6.431 8.256 1.00 . B B . 55 THR CG2 1 1
16 23520 2 2 13 THR H H -8.538 6.529 6.816 1.00 . B B . 55 THR H 1 1
16 23521 2 2 13 THR HA H -9.588 8.517 7.192 1.00 . B B . 55 THR HA 1 1
16 23522 2 2 13 THR HB H -11.420 7.049 6.366 1.00 . B B . 55 THR HB 1 1
16 23523 2 2 13 THR HG1 H -12.593 8.760 6.524 1.00 . B B . 55 THR HG1 1 1
16 23524 2 2 13 THR HG21 H -11.902 6.634 9.292 1.00 . B B . 55 THR HG21 1 1
16 23525 2 2 13 THR HG22 H -11.801 5.435 8.001 1.00 . B B . 55 THR HG22 1 1
16 23526 2 2 13 THR HG23 H -13.199 6.506 8.104 1.00 . B B . 55 THR HG23 1 1
16 23527 2 2 13 THR N N -9.143 6.542 7.586 1.00 . B B . 55 THR N 1 1
16 23528 2 2 13 THR O O -10.954 8.597 9.819 1.00 . B B . 55 THR O 1 1
16 23529 2 2 13 THR OG1 O -12.192 8.629 7.386 1.00 . B B . 55 THR OG1 1 1
16 23530 2 2 14 GLY C C -8.444 9.961 11.411 1.00 . B B . 56 GLY C 1 1
16 23531 2 2 14 GLY CA C -8.613 8.463 11.257 1.00 . B B . 56 GLY CA 1 1
16 23532 2 2 14 GLY H H -7.999 7.718 9.374 1.00 . B B . 56 GLY H 1 1
16 23533 2 2 14 GLY HA2 H -9.486 8.152 11.810 1.00 . B B . 56 GLY HA2 1 1
16 23534 2 2 14 GLY HA3 H -7.745 7.970 11.666 1.00 . B B . 56 GLY HA3 1 1
16 23535 2 2 14 GLY N N -8.768 8.064 9.871 1.00 . B B . 56 GLY N 1 1
16 23536 2 2 14 GLY O O -8.768 10.526 12.455 1.00 . B B . 56 GLY O 1 1
16 23537 2 2 15 GLU C C -9.025 12.789 10.628 1.00 . B B . 57 GLU C 1 1
16 23538 2 2 15 GLU CA C -7.716 12.045 10.383 1.00 . B B . 57 GLU CA 1 1
16 23539 2 2 15 GLU CB C -7.095 12.503 9.063 1.00 . B B . 57 GLU CB 1 1
16 23540 2 2 15 GLU CD C -4.867 12.385 7.878 1.00 . B B . 57 GLU CD 1 1
16 23541 2 2 15 GLU CG C -5.965 11.609 8.577 1.00 . B B . 57 GLU CG 1 1
16 23542 2 2 15 GLU H H -7.694 10.093 9.564 1.00 . B B . 57 GLU H 1 1
16 23543 2 2 15 GLU HA H -7.033 12.268 11.189 1.00 . B B . 57 GLU HA 1 1
16 23544 2 2 15 GLU HB2 H -7.863 12.519 8.303 1.00 . B B . 57 GLU HB2 1 1
16 23545 2 2 15 GLU HB3 H -6.705 13.502 9.189 1.00 . B B . 57 GLU HB3 1 1
16 23546 2 2 15 GLU HG2 H -5.538 11.097 9.427 1.00 . B B . 57 GLU HG2 1 1
16 23547 2 2 15 GLU HG3 H -6.369 10.883 7.887 1.00 . B B . 57 GLU HG3 1 1
16 23548 2 2 15 GLU N N -7.932 10.602 10.366 1.00 . B B . 57 GLU N 1 1
16 23549 2 2 15 GLU O O -9.136 13.460 11.675 1.00 . B B . 57 GLU O 1 1
16 23550 2 2 15 GLU OXT O -9.928 12.694 9.770 1.00 . B B . 57 GLU OXT 1 1
16 23551 2 2 15 GLU OE1 O -4.045 13.013 8.579 1.00 . B B . 57 GLU OE1 1 1
16 23552 2 2 15 GLU OE2 O -4.829 12.367 6.630 1.00 . B B . 57 GLU OE2 1 1
17 23553 1 1 1 PRO C C 1.905 14.177 -4.533 1.00 . A A . 31 PRO C 1 1
17 23554 1 1 1 PRO CA C 2.607 15.301 -5.293 1.00 . A A . 31 PRO CA 1 1
17 23555 1 1 1 PRO CB C 1.848 16.614 -5.122 1.00 . A A . 31 PRO CB 1 1
17 23556 1 1 1 PRO CD C 2.290 16.247 -7.455 1.00 . A A . 31 PRO CD 1 1
17 23557 1 1 1 PRO CG C 1.353 16.934 -6.492 1.00 . A A . 31 PRO CG 1 1
17 23558 1 1 1 PRO H2 H 2.090 14.178 -6.851 1.00 . A A . 31 PRO H2 1 1
17 23559 1 1 1 PRO H3 H 3.666 14.653 -6.838 1.00 . A A . 31 PRO H3 1 1
17 23560 1 1 1 PRO HA H 3.608 15.417 -4.907 1.00 . A A . 31 PRO HA 1 1
17 23561 1 1 1 PRO HB2 H 1.033 16.477 -4.426 1.00 . A A . 31 PRO HB2 1 1
17 23562 1 1 1 PRO HB3 H 2.518 17.378 -4.757 1.00 . A A . 31 PRO HB3 1 1
17 23563 1 1 1 PRO HD2 H 1.779 16.013 -8.376 1.00 . A A . 31 PRO HD2 1 1
17 23564 1 1 1 PRO HD3 H 3.151 16.869 -7.648 1.00 . A A . 31 PRO HD3 1 1
17 23565 1 1 1 PRO HG2 H 0.348 16.556 -6.615 1.00 . A A . 31 PRO HG2 1 1
17 23566 1 1 1 PRO HG3 H 1.373 18.003 -6.649 1.00 . A A . 31 PRO HG3 1 1
17 23567 1 1 1 PRO N N 2.687 15.015 -6.752 1.00 . A A . 31 PRO N 1 1
17 23568 1 1 1 PRO O O 0.676 14.127 -4.473 1.00 . A A . 31 PRO O 1 1
17 23569 1 1 2 VAL C C 1.426 12.630 -1.952 1.00 . A A . 32 VAL C 1 1
17 23570 1 1 2 VAL CA C 2.160 12.159 -3.204 1.00 . A A . 32 VAL CA 1 1
17 23571 1 1 2 VAL CB C 3.283 11.190 -2.797 1.00 . A A . 32 VAL CB 1 1
17 23572 1 1 2 VAL CG1 C 3.694 10.320 -3.974 1.00 . A A . 32 VAL CG1 1 1
17 23573 1 1 2 VAL CG2 C 4.480 11.951 -2.242 1.00 . A A . 32 VAL CG2 1 1
17 23574 1 1 2 VAL H H 3.663 13.365 -4.035 1.00 . A A . 32 VAL H 1 1
17 23575 1 1 2 VAL HA H 1.468 11.627 -3.840 1.00 . A A . 32 VAL HA 1 1
17 23576 1 1 2 VAL HB H 2.905 10.553 -2.024 1.00 . A A . 32 VAL HB 1 1
17 23577 1 1 2 VAL HG11 H 4.525 10.779 -4.489 1.00 . A A . 32 VAL HG11 1 1
17 23578 1 1 2 VAL HG12 H 2.861 10.217 -4.654 1.00 . A A . 32 VAL HG12 1 1
17 23579 1 1 2 VAL HG13 H 3.988 9.345 -3.615 1.00 . A A . 32 VAL HG13 1 1
17 23580 1 1 2 VAL HG21 H 5.237 12.038 -3.005 1.00 . A A . 32 VAL HG21 1 1
17 23581 1 1 2 VAL HG22 H 4.883 11.416 -1.394 1.00 . A A . 32 VAL HG22 1 1
17 23582 1 1 2 VAL HG23 H 4.166 12.936 -1.929 1.00 . A A . 32 VAL HG23 1 1
17 23583 1 1 2 VAL N N 2.694 13.277 -3.954 1.00 . A A . 32 VAL N 1 1
17 23584 1 1 2 VAL O O 1.970 12.592 -0.849 1.00 . A A . 32 VAL O 1 1
17 23585 1 1 3 HIS C C -1.911 12.736 -0.900 1.00 . A A . 33 HIS C 1 1
17 23586 1 1 3 HIS CA C -0.626 13.552 -1.020 1.00 . A A . 33 HIS CA 1 1
17 23587 1 1 3 HIS CB C -0.955 15.037 -1.201 1.00 . A A . 33 HIS CB 1 1
17 23588 1 1 3 HIS CD2 C -2.133 14.745 -3.495 1.00 . A A . 33 HIS CD2 1 1
17 23589 1 1 3 HIS CE1 C -1.471 16.611 -4.435 1.00 . A A . 33 HIS CE1 1 1
17 23590 1 1 3 HIS CG C -1.360 15.400 -2.596 1.00 . A A . 33 HIS CG 1 1
17 23591 1 1 3 HIS H H -0.193 13.078 -3.037 1.00 . A A . 33 HIS H 1 1
17 23592 1 1 3 HIS HA H -0.052 13.428 -0.114 1.00 . A A . 33 HIS HA 1 1
17 23593 1 1 3 HIS HB2 H -1.767 15.305 -0.543 1.00 . A A . 33 HIS HB2 1 1
17 23594 1 1 3 HIS HB3 H -0.085 15.623 -0.945 1.00 . A A . 33 HIS HB3 1 1
17 23595 1 1 3 HIS HD1 H -0.389 17.256 -2.823 1.00 . A A . 33 HIS HD1 1 1
17 23596 1 1 3 HIS HD2 H -2.619 13.792 -3.347 1.00 . A A . 33 HIS HD2 1 1
17 23597 1 1 3 HIS HE1 H -1.327 17.407 -5.151 1.00 . A A . 33 HIS HE1 1 1
17 23598 1 1 3 HIS HE2 H -2.721 15.326 -5.426 1.00 . A A . 33 HIS HE2 1 1
17 23599 1 1 3 HIS N N 0.186 13.073 -2.134 1.00 . A A . 33 HIS N 1 1
17 23600 1 1 3 HIS ND1 N -0.961 16.566 -3.217 1.00 . A A . 33 HIS ND1 1 1
17 23601 1 1 3 HIS NE2 N -2.185 15.519 -4.628 1.00 . A A . 33 HIS NE2 1 1
17 23602 1 1 3 HIS O O -2.073 11.719 -1.574 1.00 . A A . 33 HIS O 1 1
17 23603 1 1 4 VAL C C -4.738 12.096 -1.148 1.00 . A A . 34 VAL C 1 1
17 23604 1 1 4 VAL CA C -4.089 12.490 0.177 1.00 . A A . 34 VAL CA 1 1
17 23605 1 1 4 VAL CB C -5.077 13.360 0.976 1.00 . A A . 34 VAL CB 1 1
17 23606 1 1 4 VAL CG1 C -6.309 12.555 1.360 1.00 . A A . 34 VAL CG1 1 1
17 23607 1 1 4 VAL CG2 C -4.402 13.937 2.211 1.00 . A A . 34 VAL CG2 1 1
17 23608 1 1 4 VAL H H -2.630 13.995 0.478 1.00 . A A . 34 VAL H 1 1
17 23609 1 1 4 VAL HA H -3.888 11.594 0.747 1.00 . A A . 34 VAL HA 1 1
17 23610 1 1 4 VAL HB H -5.392 14.180 0.347 1.00 . A A . 34 VAL HB 1 1
17 23611 1 1 4 VAL HG11 H -6.756 12.984 2.245 1.00 . A A . 34 VAL HG11 1 1
17 23612 1 1 4 VAL HG12 H -6.024 11.533 1.559 1.00 . A A . 34 VAL HG12 1 1
17 23613 1 1 4 VAL HG13 H -7.022 12.579 0.549 1.00 . A A . 34 VAL HG13 1 1
17 23614 1 1 4 VAL HG21 H -5.119 14.002 3.016 1.00 . A A . 34 VAL HG21 1 1
17 23615 1 1 4 VAL HG22 H -4.023 14.923 1.986 1.00 . A A . 34 VAL HG22 1 1
17 23616 1 1 4 VAL HG23 H -3.585 13.297 2.507 1.00 . A A . 34 VAL HG23 1 1
17 23617 1 1 4 VAL N N -2.819 13.183 -0.035 1.00 . A A . 34 VAL N 1 1
17 23618 1 1 4 VAL O O -5.366 11.042 -1.253 1.00 . A A . 34 VAL O 1 1
17 23619 1 1 5 GLU C C -4.517 11.450 -4.104 1.00 . A A . 35 GLU C 1 1
17 23620 1 1 5 GLU CA C -5.151 12.686 -3.473 1.00 . A A . 35 GLU CA 1 1
17 23621 1 1 5 GLU CB C -4.958 13.898 -4.386 1.00 . A A . 35 GLU CB 1 1
17 23622 1 1 5 GLU CD C -6.487 12.971 -6.170 1.00 . A A . 35 GLU CD 1 1
17 23623 1 1 5 GLU CG C -6.142 14.165 -5.300 1.00 . A A . 35 GLU CG 1 1
17 23624 1 1 5 GLU H H -4.070 13.771 -2.011 1.00 . A A . 35 GLU H 1 1
17 23625 1 1 5 GLU HA H -6.208 12.508 -3.345 1.00 . A A . 35 GLU HA 1 1
17 23626 1 1 5 GLU HB2 H -4.797 14.774 -3.774 1.00 . A A . 35 GLU HB2 1 1
17 23627 1 1 5 GLU HB3 H -4.085 13.735 -5.001 1.00 . A A . 35 GLU HB3 1 1
17 23628 1 1 5 GLU HG2 H -7.000 14.409 -4.693 1.00 . A A . 35 GLU HG2 1 1
17 23629 1 1 5 GLU HG3 H -5.904 15.002 -5.940 1.00 . A A . 35 GLU HG3 1 1
17 23630 1 1 5 GLU N N -4.581 12.948 -2.155 1.00 . A A . 35 GLU N 1 1
17 23631 1 1 5 GLU O O -5.173 10.707 -4.833 1.00 . A A . 35 GLU O 1 1
17 23632 1 1 5 GLU OE1 O -5.557 12.365 -6.741 1.00 . A A . 35 GLU OE1 1 1
17 23633 1 1 5 GLU OE2 O -7.687 12.644 -6.278 1.00 . A A . 35 GLU OE2 1 1
17 23634 1 1 6 ASP C C -2.953 8.802 -3.658 1.00 . A A . 36 ASP C 1 1
17 23635 1 1 6 ASP CA C -2.514 10.089 -4.350 1.00 . A A . 36 ASP CA 1 1
17 23636 1 1 6 ASP CB C -1.004 10.288 -4.180 1.00 . A A . 36 ASP CB 1 1
17 23637 1 1 6 ASP CG C -0.261 10.225 -5.500 1.00 . A A . 36 ASP CG 1 1
17 23638 1 1 6 ASP H H -2.770 11.862 -3.224 1.00 . A A . 36 ASP H 1 1
17 23639 1 1 6 ASP HA H -2.742 10.015 -5.402 1.00 . A A . 36 ASP HA 1 1
17 23640 1 1 6 ASP HB2 H -0.824 11.254 -3.733 1.00 . A A . 36 ASP HB2 1 1
17 23641 1 1 6 ASP HB3 H -0.615 9.517 -3.531 1.00 . A A . 36 ASP HB3 1 1
17 23642 1 1 6 ASP N N -3.237 11.235 -3.814 1.00 . A A . 36 ASP N 1 1
17 23643 1 1 6 ASP O O -3.170 7.780 -4.307 1.00 . A A . 36 ASP O 1 1
17 23644 1 1 6 ASP OD1 O -0.056 9.105 -6.012 1.00 . A A . 36 ASP OD1 1 1
17 23645 1 1 6 ASP OD2 O 0.115 11.296 -6.021 1.00 . A A . 36 ASP OD2 1 1
17 23646 1 1 7 ALA C C -4.963 7.364 -1.827 1.00 . A A . 37 ALA C 1 1
17 23647 1 1 7 ALA CA C -3.502 7.705 -1.558 1.00 . A A . 37 ALA CA 1 1
17 23648 1 1 7 ALA CB C -3.280 7.959 -0.075 1.00 . A A . 37 ALA CB 1 1
17 23649 1 1 7 ALA H H -2.898 9.708 -1.875 1.00 . A A . 37 ALA H 1 1
17 23650 1 1 7 ALA HA H -2.887 6.866 -1.852 1.00 . A A . 37 ALA HA 1 1
17 23651 1 1 7 ALA HB1 H -3.795 7.203 0.500 1.00 . A A . 37 ALA HB1 1 1
17 23652 1 1 7 ALA HB2 H -3.666 8.933 0.185 1.00 . A A . 37 ALA HB2 1 1
17 23653 1 1 7 ALA HB3 H -2.223 7.920 0.143 1.00 . A A . 37 ALA HB3 1 1
17 23654 1 1 7 ALA N N -3.085 8.863 -2.337 1.00 . A A . 37 ALA N 1 1
17 23655 1 1 7 ALA O O -5.365 6.203 -1.753 1.00 . A A . 37 ALA O 1 1
17 23656 1 1 8 LEU C C -7.373 7.383 -3.693 1.00 . A A . 38 LEU C 1 1
17 23657 1 1 8 LEU CA C -7.172 8.197 -2.420 1.00 . A A . 38 LEU CA 1 1
17 23658 1 1 8 LEU CB C -7.873 9.552 -2.550 1.00 . A A . 38 LEU CB 1 1
17 23659 1 1 8 LEU CD1 C -9.005 11.509 -1.465 1.00 . A A . 38 LEU CD1 1 1
17 23660 1 1 8 LEU CD2 C -9.529 9.185 -0.706 1.00 . A A . 38 LEU CD2 1 1
17 23661 1 1 8 LEU CG C -8.450 10.109 -1.248 1.00 . A A . 38 LEU CG 1 1
17 23662 1 1 8 LEU H H -5.377 9.287 -2.182 1.00 . A A . 38 LEU H 1 1
17 23663 1 1 8 LEU HA H -7.603 7.659 -1.590 1.00 . A A . 38 LEU HA 1 1
17 23664 1 1 8 LEU HB2 H -7.161 10.265 -2.939 1.00 . A A . 38 LEU HB2 1 1
17 23665 1 1 8 LEU HB3 H -8.679 9.451 -3.259 1.00 . A A . 38 LEU HB3 1 1
17 23666 1 1 8 LEU HD11 H -8.812 12.112 -0.591 1.00 . A A . 38 LEU HD11 1 1
17 23667 1 1 8 LEU HD12 H -10.069 11.451 -1.636 1.00 . A A . 38 LEU HD12 1 1
17 23668 1 1 8 LEU HD13 H -8.526 11.955 -2.324 1.00 . A A . 38 LEU HD13 1 1
17 23669 1 1 8 LEU HD21 H -9.078 8.260 -0.375 1.00 . A A . 38 LEU HD21 1 1
17 23670 1 1 8 LEU HD22 H -10.249 8.977 -1.483 1.00 . A A . 38 LEU HD22 1 1
17 23671 1 1 8 LEU HD23 H -10.026 9.660 0.127 1.00 . A A . 38 LEU HD23 1 1
17 23672 1 1 8 LEU HG H -7.662 10.174 -0.511 1.00 . A A . 38 LEU HG 1 1
17 23673 1 1 8 LEU N N -5.755 8.386 -2.139 1.00 . A A . 38 LEU N 1 1
17 23674 1 1 8 LEU O O -8.044 6.351 -3.683 1.00 . A A . 38 LEU O 1 1
17 23675 1 1 9 THR C C -6.370 5.743 -5.978 1.00 . A A . 39 THR C 1 1
17 23676 1 1 9 THR CA C -6.907 7.168 -6.073 1.00 . A A . 39 THR CA 1 1
17 23677 1 1 9 THR CB C -6.159 7.941 -7.166 1.00 . A A . 39 THR CB 1 1
17 23678 1 1 9 THR CG2 C -4.659 7.716 -7.154 1.00 . A A . 39 THR CG2 1 1
17 23679 1 1 9 THR H H -6.268 8.683 -4.739 1.00 . A A . 39 THR H 1 1
17 23680 1 1 9 THR HA H -7.955 7.125 -6.329 1.00 . A A . 39 THR HA 1 1
17 23681 1 1 9 THR HB H -6.335 8.998 -7.026 1.00 . A A . 39 THR HB 1 1
17 23682 1 1 9 THR HG1 H -7.064 8.335 -8.858 1.00 . A A . 39 THR HG1 1 1
17 23683 1 1 9 THR HG21 H -4.452 6.658 -7.243 1.00 . A A . 39 THR HG21 1 1
17 23684 1 1 9 THR HG22 H -4.247 8.086 -6.228 1.00 . A A . 39 THR HG22 1 1
17 23685 1 1 9 THR HG23 H -4.210 8.241 -7.984 1.00 . A A . 39 THR HG23 1 1
17 23686 1 1 9 THR N N -6.790 7.854 -4.791 1.00 . A A . 39 THR N 1 1
17 23687 1 1 9 THR O O -6.987 4.800 -6.474 1.00 . A A . 39 THR O 1 1
17 23688 1 1 9 THR OG1 O -6.636 7.579 -8.449 1.00 . A A . 39 THR OG1 1 1
17 23689 1 1 10 TYR C C -5.534 3.305 -4.524 1.00 . A A . 40 TYR C 1 1
17 23690 1 1 10 TYR CA C -4.583 4.293 -5.191 1.00 . A A . 40 TYR CA 1 1
17 23691 1 1 10 TYR CB C -3.297 4.414 -4.371 1.00 . A A . 40 TYR CB 1 1
17 23692 1 1 10 TYR CD1 C -1.551 2.813 -5.246 1.00 . A A . 40 TYR CD1 1 1
17 23693 1 1 10 TYR CD2 C -2.722 2.223 -3.256 1.00 . A A . 40 TYR CD2 1 1
17 23694 1 1 10 TYR CE1 C -0.829 1.637 -5.176 1.00 . A A . 40 TYR CE1 1 1
17 23695 1 1 10 TYR CE2 C -2.004 1.044 -3.178 1.00 . A A . 40 TYR CE2 1 1
17 23696 1 1 10 TYR CG C -2.509 3.126 -4.289 1.00 . A A . 40 TYR CG 1 1
17 23697 1 1 10 TYR CZ C -1.060 0.756 -4.140 1.00 . A A . 40 TYR CZ 1 1
17 23698 1 1 10 TYR H H -4.764 6.390 -4.977 1.00 . A A . 40 TYR H 1 1
17 23699 1 1 10 TYR HA H -4.337 3.932 -6.179 1.00 . A A . 40 TYR HA 1 1
17 23700 1 1 10 TYR HB2 H -2.662 5.163 -4.818 1.00 . A A . 40 TYR HB2 1 1
17 23701 1 1 10 TYR HB3 H -3.547 4.715 -3.365 1.00 . A A . 40 TYR HB3 1 1
17 23702 1 1 10 TYR HD1 H -1.373 3.505 -6.056 1.00 . A A . 40 TYR HD1 1 1
17 23703 1 1 10 TYR HD2 H -3.463 2.450 -2.504 1.00 . A A . 40 TYR HD2 1 1
17 23704 1 1 10 TYR HE1 H -0.089 1.412 -5.930 1.00 . A A . 40 TYR HE1 1 1
17 23705 1 1 10 TYR HE2 H -2.184 0.355 -2.367 1.00 . A A . 40 TYR HE2 1 1
17 23706 1 1 10 TYR HH H -0.680 -1.039 -4.715 1.00 . A A . 40 TYR HH 1 1
17 23707 1 1 10 TYR N N -5.210 5.598 -5.346 1.00 . A A . 40 TYR N 1 1
17 23708 1 1 10 TYR O O -5.709 2.181 -4.993 1.00 . A A . 40 TYR O 1 1
17 23709 1 1 10 TYR OH O -0.343 -0.417 -4.067 1.00 . A A . 40 TYR OH 1 1
17 23710 1 1 11 LEU C C -8.317 2.588 -3.544 1.00 . A A . 41 LEU C 1 1
17 23711 1 1 11 LEU CA C -7.088 2.893 -2.696 1.00 . A A . 41 LEU CA 1 1
17 23712 1 1 11 LEU CB C -7.508 3.574 -1.392 1.00 . A A . 41 LEU CB 1 1
17 23713 1 1 11 LEU CD1 C -6.734 4.695 0.712 1.00 . A A . 41 LEU CD1 1 1
17 23714 1 1 11 LEU CD2 C -6.352 2.245 0.391 1.00 . A A . 41 LEU CD2 1 1
17 23715 1 1 11 LEU CG C -6.439 3.598 -0.299 1.00 . A A . 41 LEU CG 1 1
17 23716 1 1 11 LEU H H -5.972 4.644 -3.105 1.00 . A A . 41 LEU H 1 1
17 23717 1 1 11 LEU HA H -6.586 1.966 -2.462 1.00 . A A . 41 LEU HA 1 1
17 23718 1 1 11 LEU HB2 H -7.787 4.594 -1.617 1.00 . A A . 41 LEU HB2 1 1
17 23719 1 1 11 LEU HB3 H -8.375 3.059 -1.005 1.00 . A A . 41 LEU HB3 1 1
17 23720 1 1 11 LEU HD11 H -6.203 5.593 0.434 1.00 . A A . 41 LEU HD11 1 1
17 23721 1 1 11 LEU HD12 H -6.413 4.377 1.693 1.00 . A A . 41 LEU HD12 1 1
17 23722 1 1 11 LEU HD13 H -7.795 4.895 0.728 1.00 . A A . 41 LEU HD13 1 1
17 23723 1 1 11 LEU HD21 H -7.332 1.954 0.739 1.00 . A A . 41 LEU HD21 1 1
17 23724 1 1 11 LEU HD22 H -5.677 2.311 1.231 1.00 . A A . 41 LEU HD22 1 1
17 23725 1 1 11 LEU HD23 H -5.985 1.507 -0.309 1.00 . A A . 41 LEU HD23 1 1
17 23726 1 1 11 LEU HG H -5.479 3.808 -0.748 1.00 . A A . 41 LEU HG 1 1
17 23727 1 1 11 LEU N N -6.151 3.737 -3.427 1.00 . A A . 41 LEU N 1 1
17 23728 1 1 11 LEU O O -8.830 1.468 -3.532 1.00 . A A . 41 LEU O 1 1
17 23729 1 1 12 ASP C C -9.671 2.433 -6.255 1.00 . A A . 42 ASP C 1 1
17 23730 1 1 12 ASP CA C -9.955 3.427 -5.136 1.00 . A A . 42 ASP CA 1 1
17 23731 1 1 12 ASP CB C -10.375 4.774 -5.728 1.00 . A A . 42 ASP CB 1 1
17 23732 1 1 12 ASP CG C -11.881 4.920 -5.820 1.00 . A A . 42 ASP CG 1 1
17 23733 1 1 12 ASP H H -8.334 4.460 -4.248 1.00 . A A . 42 ASP H 1 1
17 23734 1 1 12 ASP HA H -10.755 3.043 -4.530 1.00 . A A . 42 ASP HA 1 1
17 23735 1 1 12 ASP HB2 H -9.993 5.569 -5.104 1.00 . A A . 42 ASP HB2 1 1
17 23736 1 1 12 ASP HB3 H -9.960 4.870 -6.720 1.00 . A A . 42 ASP HB3 1 1
17 23737 1 1 12 ASP N N -8.786 3.591 -4.280 1.00 . A A . 42 ASP N 1 1
17 23738 1 1 12 ASP O O -10.573 1.752 -6.742 1.00 . A A . 42 ASP O 1 1
17 23739 1 1 12 ASP OD1 O -12.523 4.062 -6.461 1.00 . A A . 42 ASP OD1 1 1
17 23740 1 1 12 ASP OD2 O -12.419 5.894 -5.251 1.00 . A A . 42 ASP OD2 1 1
17 23741 1 1 13 GLN C C -7.847 0.023 -7.181 1.00 . A A . 43 GLN C 1 1
17 23742 1 1 13 GLN CA C -7.995 1.444 -7.713 1.00 . A A . 43 GLN CA 1 1
17 23743 1 1 13 GLN CB C -6.677 1.912 -8.332 1.00 . A A . 43 GLN CB 1 1
17 23744 1 1 13 GLN CD C -6.948 1.236 -10.752 1.00 . A A . 43 GLN CD 1 1
17 23745 1 1 13 GLN CG C -6.183 1.020 -9.460 1.00 . A A . 43 GLN CG 1 1
17 23746 1 1 13 GLN H H -7.741 2.923 -6.222 1.00 . A A . 43 GLN H 1 1
17 23747 1 1 13 GLN HA H -8.760 1.450 -8.470 1.00 . A A . 43 GLN HA 1 1
17 23748 1 1 13 GLN HB2 H -6.810 2.910 -8.724 1.00 . A A . 43 GLN HB2 1 1
17 23749 1 1 13 GLN HB3 H -5.919 1.935 -7.564 1.00 . A A . 43 GLN HB3 1 1
17 23750 1 1 13 GLN HE21 H -7.901 -0.491 -10.501 1.00 . A A . 43 GLN HE21 1 1
17 23751 1 1 13 GLN HE22 H -8.318 0.398 -11.924 1.00 . A A . 43 GLN HE22 1 1
17 23752 1 1 13 GLN HG2 H -5.139 1.232 -9.639 1.00 . A A . 43 GLN HG2 1 1
17 23753 1 1 13 GLN HG3 H -6.293 -0.011 -9.161 1.00 . A A . 43 GLN HG3 1 1
17 23754 1 1 13 GLN N N -8.409 2.355 -6.654 1.00 . A A . 43 GLN N 1 1
17 23755 1 1 13 GLN NE2 N -7.809 0.284 -11.093 1.00 . A A . 43 GLN NE2 1 1
17 23756 1 1 13 GLN O O -7.997 -0.948 -7.921 1.00 . A A . 43 GLN O 1 1
17 23757 1 1 13 GLN OE1 O -6.767 2.244 -11.433 1.00 . A A . 43 GLN OE1 1 1
17 23758 1 1 14 VAL C C -8.745 -2.023 -4.945 1.00 . A A . 44 VAL C 1 1
17 23759 1 1 14 VAL CA C -7.392 -1.386 -5.251 1.00 . A A . 44 VAL CA 1 1
17 23760 1 1 14 VAL CB C -6.585 -1.271 -3.944 1.00 . A A . 44 VAL CB 1 1
17 23761 1 1 14 VAL CG1 C -6.256 -2.653 -3.398 1.00 . A A . 44 VAL CG1 1 1
17 23762 1 1 14 VAL CG2 C -5.317 -0.458 -4.166 1.00 . A A . 44 VAL CG2 1 1
17 23763 1 1 14 VAL H H -7.455 0.726 -5.357 1.00 . A A . 44 VAL H 1 1
17 23764 1 1 14 VAL HA H -6.850 -2.026 -5.932 1.00 . A A . 44 VAL HA 1 1
17 23765 1 1 14 VAL HB H -7.192 -0.757 -3.215 1.00 . A A . 44 VAL HB 1 1
17 23766 1 1 14 VAL HG11 H -6.985 -2.927 -2.650 1.00 . A A . 44 VAL HG11 1 1
17 23767 1 1 14 VAL HG12 H -5.272 -2.639 -2.953 1.00 . A A . 44 VAL HG12 1 1
17 23768 1 1 14 VAL HG13 H -6.276 -3.373 -4.203 1.00 . A A . 44 VAL HG13 1 1
17 23769 1 1 14 VAL HG21 H -4.460 -1.031 -3.843 1.00 . A A . 44 VAL HG21 1 1
17 23770 1 1 14 VAL HG22 H -5.373 0.458 -3.598 1.00 . A A . 44 VAL HG22 1 1
17 23771 1 1 14 VAL HG23 H -5.216 -0.225 -5.217 1.00 . A A . 44 VAL HG23 1 1
17 23772 1 1 14 VAL N N -7.558 -0.087 -5.891 1.00 . A A . 44 VAL N 1 1
17 23773 1 1 14 VAL O O -8.858 -3.244 -4.850 1.00 . A A . 44 VAL O 1 1
17 23774 1 1 15 LYS C C -11.824 -2.115 -5.767 1.00 . A A . 45 LYS C 1 1
17 23775 1 1 15 LYS CA C -11.110 -1.668 -4.494 1.00 . A A . 45 LYS CA 1 1
17 23776 1 1 15 LYS CB C -11.923 -0.574 -3.796 1.00 . A A . 45 LYS CB 1 1
17 23777 1 1 15 LYS CD C -13.354 -1.222 -1.832 1.00 . A A . 45 LYS CD 1 1
17 23778 1 1 15 LYS CE C -14.353 -0.080 -1.744 1.00 . A A . 45 LYS CE 1 1
17 23779 1 1 15 LYS CG C -11.988 -0.734 -2.285 1.00 . A A . 45 LYS CG 1 1
17 23780 1 1 15 LYS H H -9.614 -0.223 -4.877 1.00 . A A . 45 LYS H 1 1
17 23781 1 1 15 LYS HA H -11.020 -2.514 -3.830 1.00 . A A . 45 LYS HA 1 1
17 23782 1 1 15 LYS HB2 H -11.477 0.384 -4.016 1.00 . A A . 45 LYS HB2 1 1
17 23783 1 1 15 LYS HB3 H -12.932 -0.588 -4.182 1.00 . A A . 45 LYS HB3 1 1
17 23784 1 1 15 LYS HD2 H -13.719 -1.950 -2.541 1.00 . A A . 45 LYS HD2 1 1
17 23785 1 1 15 LYS HD3 H -13.258 -1.681 -0.859 1.00 . A A . 45 LYS HD3 1 1
17 23786 1 1 15 LYS HE2 H -13.847 0.796 -1.366 1.00 . A A . 45 LYS HE2 1 1
17 23787 1 1 15 LYS HE3 H -14.736 0.126 -2.733 1.00 . A A . 45 LYS HE3 1 1
17 23788 1 1 15 LYS HG2 H -11.240 -1.450 -1.976 1.00 . A A . 45 LYS HG2 1 1
17 23789 1 1 15 LYS HG3 H -11.786 0.222 -1.824 1.00 . A A . 45 LYS HG3 1 1
17 23790 1 1 15 LYS HZ1 H -15.796 0.446 -0.327 1.00 . A A . 45 LYS HZ1 1 1
17 23791 1 1 15 LYS HZ2 H -15.206 -1.130 -0.152 1.00 . A A . 45 LYS HZ2 1 1
17 23792 1 1 15 LYS HZ3 H -16.294 -0.767 -1.394 1.00 . A A . 45 LYS HZ3 1 1
17 23793 1 1 15 LYS N N -9.767 -1.186 -4.791 1.00 . A A . 45 LYS N 1 1
17 23794 1 1 15 LYS NZ N -15.492 -0.406 -0.842 1.00 . A A . 45 LYS NZ 1 1
17 23795 1 1 15 LYS O O -12.438 -3.181 -5.804 1.00 . A A . 45 LYS O 1 1
17 23796 1 1 16 ILE C C -11.753 -2.840 -8.723 1.00 . A A . 46 ILE C 1 1
17 23797 1 1 16 ILE CA C -12.377 -1.605 -8.080 1.00 . A A . 46 ILE CA 1 1
17 23798 1 1 16 ILE CB C -12.284 -0.420 -9.065 1.00 . A A . 46 ILE CB 1 1
17 23799 1 1 16 ILE CD1 C -12.288 2.126 -9.048 1.00 . A A . 46 ILE CD1 1 1
17 23800 1 1 16 ILE CG1 C -12.814 0.858 -8.411 1.00 . A A . 46 ILE CG1 1 1
17 23801 1 1 16 ILE CG2 C -13.055 -0.724 -10.342 1.00 . A A . 46 ILE CG2 1 1
17 23802 1 1 16 ILE H H -11.237 -0.457 -6.719 1.00 . A A . 46 ILE H 1 1
17 23803 1 1 16 ILE HA H -13.420 -1.801 -7.887 1.00 . A A . 46 ILE HA 1 1
17 23804 1 1 16 ILE HB H -11.245 -0.278 -9.324 1.00 . A A . 46 ILE HB 1 1
17 23805 1 1 16 ILE HD11 H -12.820 2.977 -8.648 1.00 . A A . 46 ILE HD11 1 1
17 23806 1 1 16 ILE HD12 H -12.433 2.079 -10.116 1.00 . A A . 46 ILE HD12 1 1
17 23807 1 1 16 ILE HD13 H -11.234 2.227 -8.832 1.00 . A A . 46 ILE HD13 1 1
17 23808 1 1 16 ILE HG12 H -13.890 0.873 -8.486 1.00 . A A . 46 ILE HG12 1 1
17 23809 1 1 16 ILE HG13 H -12.531 0.866 -7.368 1.00 . A A . 46 ILE HG13 1 1
17 23810 1 1 16 ILE HG21 H -13.997 -0.196 -10.328 1.00 . A A . 46 ILE HG21 1 1
17 23811 1 1 16 ILE HG22 H -13.237 -1.786 -10.409 1.00 . A A . 46 ILE HG22 1 1
17 23812 1 1 16 ILE HG23 H -12.476 -0.403 -11.196 1.00 . A A . 46 ILE HG23 1 1
17 23813 1 1 16 ILE N N -11.738 -1.293 -6.809 1.00 . A A . 46 ILE N 1 1
17 23814 1 1 16 ILE O O -12.456 -3.777 -9.099 1.00 . A A . 46 ILE O 1 1
17 23815 1 1 17 ARG C C -9.992 -5.251 -8.693 1.00 . A A . 47 ARG C 1 1
17 23816 1 1 17 ARG CA C -9.715 -3.955 -9.449 1.00 . A A . 47 ARG CA 1 1
17 23817 1 1 17 ARG CB C -8.211 -3.675 -9.473 1.00 . A A . 47 ARG CB 1 1
17 23818 1 1 17 ARG CD C -6.447 -3.196 -11.197 1.00 . A A . 47 ARG CD 1 1
17 23819 1 1 17 ARG CG C -7.521 -4.168 -10.735 1.00 . A A . 47 ARG CG 1 1
17 23820 1 1 17 ARG CZ C -4.918 -2.936 -13.112 1.00 . A A . 47 ARG CZ 1 1
17 23821 1 1 17 ARG H H -9.922 -2.057 -8.532 1.00 . A A . 47 ARG H 1 1
17 23822 1 1 17 ARG HA H -10.066 -4.065 -10.464 1.00 . A A . 47 ARG HA 1 1
17 23823 1 1 17 ARG HB2 H -8.054 -2.610 -9.395 1.00 . A A . 47 ARG HB2 1 1
17 23824 1 1 17 ARG HB3 H -7.752 -4.162 -8.625 1.00 . A A . 47 ARG HB3 1 1
17 23825 1 1 17 ARG HD2 H -6.912 -2.251 -11.434 1.00 . A A . 47 ARG HD2 1 1
17 23826 1 1 17 ARG HD3 H -5.737 -3.057 -10.395 1.00 . A A . 47 ARG HD3 1 1
17 23827 1 1 17 ARG HE H -5.883 -4.619 -12.639 1.00 . A A . 47 ARG HE 1 1
17 23828 1 1 17 ARG HG2 H -7.064 -5.125 -10.534 1.00 . A A . 47 ARG HG2 1 1
17 23829 1 1 17 ARG HG3 H -8.257 -4.275 -11.518 1.00 . A A . 47 ARG HG3 1 1
17 23830 1 1 17 ARG HH11 H -5.151 -1.268 -11.994 1.00 . A A . 47 ARG HH11 1 1
17 23831 1 1 17 ARG HH12 H -4.080 -1.111 -13.345 1.00 . A A . 47 ARG HH12 1 1
17 23832 1 1 17 ARG HH21 H -4.474 -4.415 -14.417 1.00 . A A . 47 ARG HH21 1 1
17 23833 1 1 17 ARG HH22 H -3.696 -2.898 -14.722 1.00 . A A . 47 ARG HH22 1 1
17 23834 1 1 17 ARG N N -10.429 -2.834 -8.849 1.00 . A A . 47 ARG N 1 1
17 23835 1 1 17 ARG NE N -5.738 -3.685 -12.378 1.00 . A A . 47 ARG NE 1 1
17 23836 1 1 17 ARG NH1 N -4.699 -1.668 -12.790 1.00 . A A . 47 ARG NH1 1 1
17 23837 1 1 17 ARG NH2 N -4.312 -3.459 -14.170 1.00 . A A . 47 ARG NH2 1 1
17 23838 1 1 17 ARG O O -9.980 -6.336 -9.274 1.00 . A A . 47 ARG O 1 1
17 23839 1 1 18 PHE C C -11.934 -6.218 -5.982 1.00 . A A . 48 PHE C 1 1
17 23840 1 1 18 PHE CA C -10.524 -6.293 -6.558 1.00 . A A . 48 PHE CA 1 1
17 23841 1 1 18 PHE CB C -9.502 -6.394 -5.424 1.00 . A A . 48 PHE CB 1 1
17 23842 1 1 18 PHE CD1 C -8.048 -8.151 -6.472 1.00 . A A . 48 PHE CD1 1 1
17 23843 1 1 18 PHE CD2 C -7.017 -6.153 -5.675 1.00 . A A . 48 PHE CD2 1 1
17 23844 1 1 18 PHE CE1 C -6.817 -8.628 -6.879 1.00 . A A . 48 PHE CE1 1 1
17 23845 1 1 18 PHE CE2 C -5.783 -6.625 -6.080 1.00 . A A . 48 PHE CE2 1 1
17 23846 1 1 18 PHE CG C -8.163 -6.909 -5.866 1.00 . A A . 48 PHE CG 1 1
17 23847 1 1 18 PHE CZ C -5.683 -7.864 -6.683 1.00 . A A . 48 PHE CZ 1 1
17 23848 1 1 18 PHE H H -10.239 -4.240 -6.985 1.00 . A A . 48 PHE H 1 1
17 23849 1 1 18 PHE HA H -10.449 -7.174 -7.178 1.00 . A A . 48 PHE HA 1 1
17 23850 1 1 18 PHE HB2 H -9.356 -5.415 -4.992 1.00 . A A . 48 PHE HB2 1 1
17 23851 1 1 18 PHE HB3 H -9.883 -7.062 -4.665 1.00 . A A . 48 PHE HB3 1 1
17 23852 1 1 18 PHE HD1 H -8.935 -8.749 -6.625 1.00 . A A . 48 PHE HD1 1 1
17 23853 1 1 18 PHE HD2 H -7.094 -5.185 -5.204 1.00 . A A . 48 PHE HD2 1 1
17 23854 1 1 18 PHE HE1 H -6.742 -9.596 -7.350 1.00 . A A . 48 PHE HE1 1 1
17 23855 1 1 18 PHE HE2 H -4.898 -6.025 -5.927 1.00 . A A . 48 PHE HE2 1 1
17 23856 1 1 18 PHE HZ H -4.720 -8.235 -7.001 1.00 . A A . 48 PHE HZ 1 1
17 23857 1 1 18 PHE N N -10.242 -5.131 -7.392 1.00 . A A . 48 PHE N 1 1
17 23858 1 1 18 PHE O O -12.164 -6.565 -4.823 1.00 . A A . 48 PHE O 1 1
17 23859 1 1 19 GLY C C -14.822 -6.970 -5.877 1.00 . A A . 49 GLY C 1 1
17 23860 1 1 19 GLY CA C -14.254 -5.649 -6.359 1.00 . A A . 49 GLY CA 1 1
17 23861 1 1 19 GLY H H -12.635 -5.502 -7.714 1.00 . A A . 49 GLY H 1 1
17 23862 1 1 19 GLY HA2 H -14.303 -4.934 -5.552 1.00 . A A . 49 GLY HA2 1 1
17 23863 1 1 19 GLY HA3 H -14.856 -5.291 -7.181 1.00 . A A . 49 GLY HA3 1 1
17 23864 1 1 19 GLY N N -12.877 -5.763 -6.801 1.00 . A A . 49 GLY N 1 1
17 23865 1 1 19 GLY O O -15.543 -7.017 -4.881 1.00 . A A . 49 GLY O 1 1
17 23866 1 1 20 SER C C -13.924 -10.137 -5.419 1.00 . A A . 50 SER C 1 1
17 23867 1 1 20 SER CA C -14.974 -9.374 -6.222 1.00 . A A . 50 SER CA 1 1
17 23868 1 1 20 SER CB C -15.346 -10.165 -7.478 1.00 . A A . 50 SER CB 1 1
17 23869 1 1 20 SER H H -13.914 -7.945 -7.368 1.00 . A A . 50 SER H 1 1
17 23870 1 1 20 SER HA H -15.856 -9.251 -5.612 1.00 . A A . 50 SER HA 1 1
17 23871 1 1 20 SER HB2 H -14.460 -10.636 -7.879 1.00 . A A . 50 SER HB2 1 1
17 23872 1 1 20 SER HB3 H -16.072 -10.923 -7.221 1.00 . A A . 50 SER HB3 1 1
17 23873 1 1 20 SER HG H -15.535 -9.546 -9.326 1.00 . A A . 50 SER HG 1 1
17 23874 1 1 20 SER N N -14.493 -8.046 -6.584 1.00 . A A . 50 SER N 1 1
17 23875 1 1 20 SER O O -13.926 -11.368 -5.388 1.00 . A A . 50 SER O 1 1
17 23876 1 1 20 SER OG O -15.900 -9.317 -8.468 1.00 . A A . 50 SER OG 1 1
17 23877 1 1 21 ASP C C -11.758 -9.215 -2.675 1.00 . A A . 51 ASP C 1 1
17 23878 1 1 21 ASP CA C -11.980 -10.003 -3.964 1.00 . A A . 51 ASP CA 1 1
17 23879 1 1 21 ASP CB C -10.678 -10.087 -4.763 1.00 . A A . 51 ASP CB 1 1
17 23880 1 1 21 ASP CG C -9.881 -11.336 -4.442 1.00 . A A . 51 ASP CG 1 1
17 23881 1 1 21 ASP H H -13.079 -8.430 -4.824 1.00 . A A . 51 ASP H 1 1
17 23882 1 1 21 ASP HA H -12.301 -10.996 -3.712 1.00 . A A . 51 ASP HA 1 1
17 23883 1 1 21 ASP HB2 H -10.909 -10.093 -5.818 1.00 . A A . 51 ASP HB2 1 1
17 23884 1 1 21 ASP HB3 H -10.068 -9.224 -4.537 1.00 . A A . 51 ASP HB3 1 1
17 23885 1 1 21 ASP N N -13.030 -9.399 -4.767 1.00 . A A . 51 ASP N 1 1
17 23886 1 1 21 ASP O O -10.686 -8.649 -2.460 1.00 . A A . 51 ASP O 1 1
17 23887 1 1 21 ASP OD1 O -10.494 -12.420 -4.333 1.00 . A A . 51 ASP OD1 1 1
17 23888 1 1 21 ASP OD2 O -8.645 -11.232 -4.297 1.00 . A A . 51 ASP OD2 1 1
17 23889 1 1 22 PRO C C -11.445 -8.824 0.276 1.00 . A A . 52 PRO C 1 1
17 23890 1 1 22 PRO CA C -12.686 -8.444 -0.524 1.00 . A A . 52 PRO CA 1 1
17 23891 1 1 22 PRO CB C -13.953 -8.876 0.218 1.00 . A A . 52 PRO CB 1 1
17 23892 1 1 22 PRO CD C -14.088 -9.815 -1.976 1.00 . A A . 52 PRO CD 1 1
17 23893 1 1 22 PRO CG C -14.915 -9.241 -0.858 1.00 . A A . 52 PRO CG 1 1
17 23894 1 1 22 PRO HA H -12.702 -7.375 -0.677 1.00 . A A . 52 PRO HA 1 1
17 23895 1 1 22 PRO HB2 H -13.730 -9.719 0.855 1.00 . A A . 52 PRO HB2 1 1
17 23896 1 1 22 PRO HB3 H -14.322 -8.054 0.813 1.00 . A A . 52 PRO HB3 1 1
17 23897 1 1 22 PRO HD2 H -14.007 -10.888 -1.873 1.00 . A A . 52 PRO HD2 1 1
17 23898 1 1 22 PRO HD3 H -14.517 -9.558 -2.933 1.00 . A A . 52 PRO HD3 1 1
17 23899 1 1 22 PRO HG2 H -15.613 -9.979 -0.491 1.00 . A A . 52 PRO HG2 1 1
17 23900 1 1 22 PRO HG3 H -15.441 -8.361 -1.196 1.00 . A A . 52 PRO HG3 1 1
17 23901 1 1 22 PRO N N -12.775 -9.168 -1.797 1.00 . A A . 52 PRO N 1 1
17 23902 1 1 22 PRO O O -10.958 -8.040 1.091 1.00 . A A . 52 PRO O 1 1
17 23903 1 1 23 ALA C C -8.559 -9.590 0.493 1.00 . A A . 53 ALA C 1 1
17 23904 1 1 23 ALA CA C -9.751 -10.509 0.738 1.00 . A A . 53 ALA CA 1 1
17 23905 1 1 23 ALA CB C -9.422 -11.930 0.305 1.00 . A A . 53 ALA CB 1 1
17 23906 1 1 23 ALA H H -11.369 -10.609 -0.622 1.00 . A A . 53 ALA H 1 1
17 23907 1 1 23 ALA HA H -9.972 -10.522 1.796 1.00 . A A . 53 ALA HA 1 1
17 23908 1 1 23 ALA HB1 H -8.354 -12.079 0.344 1.00 . A A . 53 ALA HB1 1 1
17 23909 1 1 23 ALA HB2 H -9.772 -12.088 -0.704 1.00 . A A . 53 ALA HB2 1 1
17 23910 1 1 23 ALA HB3 H -9.907 -12.629 0.968 1.00 . A A . 53 ALA HB3 1 1
17 23911 1 1 23 ALA N N -10.936 -10.029 0.038 1.00 . A A . 53 ALA N 1 1
17 23912 1 1 23 ALA O O -7.773 -9.321 1.401 1.00 . A A . 53 ALA O 1 1
17 23913 1 1 24 THR C C -7.483 -6.867 -0.414 1.00 . A A . 54 THR C 1 1
17 23914 1 1 24 THR CA C -7.336 -8.219 -1.103 1.00 . A A . 54 THR CA 1 1
17 23915 1 1 24 THR CB C -7.287 -8.029 -2.619 1.00 . A A . 54 THR CB 1 1
17 23916 1 1 24 THR CG2 C -5.980 -7.445 -3.107 1.00 . A A . 54 THR CG2 1 1
17 23917 1 1 24 THR H H -9.092 -9.359 -1.420 1.00 . A A . 54 THR H 1 1
17 23918 1 1 24 THR HA H -6.415 -8.678 -0.777 1.00 . A A . 54 THR HA 1 1
17 23919 1 1 24 THR HB H -8.080 -7.356 -2.913 1.00 . A A . 54 THR HB 1 1
17 23920 1 1 24 THR HG1 H -6.752 -9.853 -3.087 1.00 . A A . 54 THR HG1 1 1
17 23921 1 1 24 THR HG21 H -5.233 -7.535 -2.333 1.00 . A A . 54 THR HG21 1 1
17 23922 1 1 24 THR HG22 H -6.121 -6.402 -3.352 1.00 . A A . 54 THR HG22 1 1
17 23923 1 1 24 THR HG23 H -5.652 -7.979 -3.987 1.00 . A A . 54 THR HG23 1 1
17 23924 1 1 24 THR N N -8.432 -9.109 -0.740 1.00 . A A . 54 THR N 1 1
17 23925 1 1 24 THR O O -6.536 -6.358 0.186 1.00 . A A . 54 THR O 1 1
17 23926 1 1 24 THR OG1 O -7.483 -9.264 -3.286 1.00 . A A . 54 THR OG1 1 1
17 23927 1 1 25 TYR C C -8.746 -5.060 1.622 1.00 . A A . 55 TYR C 1 1
17 23928 1 1 25 TYR CA C -8.948 -4.996 0.112 1.00 . A A . 55 TYR CA 1 1
17 23929 1 1 25 TYR CB C -10.376 -4.547 -0.205 1.00 . A A . 55 TYR CB 1 1
17 23930 1 1 25 TYR CD1 C -9.807 -2.093 -0.034 1.00 . A A . 55 TYR CD1 1 1
17 23931 1 1 25 TYR CD2 C -11.842 -2.848 0.952 1.00 . A A . 55 TYR CD2 1 1
17 23932 1 1 25 TYR CE1 C -10.082 -0.802 0.377 1.00 . A A . 55 TYR CE1 1 1
17 23933 1 1 25 TYR CE2 C -12.125 -1.560 1.366 1.00 . A A . 55 TYR CE2 1 1
17 23934 1 1 25 TYR CG C -10.681 -3.135 0.247 1.00 . A A . 55 TYR CG 1 1
17 23935 1 1 25 TYR CZ C -11.241 -0.541 1.076 1.00 . A A . 55 TYR CZ 1 1
17 23936 1 1 25 TYR H H -9.393 -6.745 -0.995 1.00 . A A . 55 TYR H 1 1
17 23937 1 1 25 TYR HA H -8.255 -4.280 -0.303 1.00 . A A . 55 TYR HA 1 1
17 23938 1 1 25 TYR HB2 H -10.532 -4.594 -1.272 1.00 . A A . 55 TYR HB2 1 1
17 23939 1 1 25 TYR HB3 H -11.072 -5.211 0.286 1.00 . A A . 55 TYR HB3 1 1
17 23940 1 1 25 TYR HD1 H -8.900 -2.300 -0.582 1.00 . A A . 55 TYR HD1 1 1
17 23941 1 1 25 TYR HD2 H -12.532 -3.648 1.178 1.00 . A A . 55 TYR HD2 1 1
17 23942 1 1 25 TYR HE1 H -9.391 -0.004 0.150 1.00 . A A . 55 TYR HE1 1 1
17 23943 1 1 25 TYR HE2 H -13.033 -1.356 1.914 1.00 . A A . 55 TYR HE2 1 1
17 23944 1 1 25 TYR HH H -11.741 0.739 2.420 1.00 . A A . 55 TYR HH 1 1
17 23945 1 1 25 TYR N N -8.677 -6.290 -0.503 1.00 . A A . 55 TYR N 1 1
17 23946 1 1 25 TYR O O -8.077 -4.207 2.206 1.00 . A A . 55 TYR O 1 1
17 23947 1 1 25 TYR OH O -11.519 0.743 1.487 1.00 . A A . 55 TYR OH 1 1
17 23948 1 1 26 ASN C C -7.752 -6.419 4.103 1.00 . A A . 56 ASN C 1 1
17 23949 1 1 26 ASN CA C -9.211 -6.253 3.693 1.00 . A A . 56 ASN CA 1 1
17 23950 1 1 26 ASN CB C -10.023 -7.466 4.148 1.00 . A A . 56 ASN CB 1 1
17 23951 1 1 26 ASN CG C -10.709 -7.236 5.480 1.00 . A A . 56 ASN CG 1 1
17 23952 1 1 26 ASN H H -9.849 -6.725 1.731 1.00 . A A . 56 ASN H 1 1
17 23953 1 1 26 ASN HA H -9.608 -5.367 4.168 1.00 . A A . 56 ASN HA 1 1
17 23954 1 1 26 ASN HB2 H -10.780 -7.683 3.408 1.00 . A A . 56 ASN HB2 1 1
17 23955 1 1 26 ASN HB3 H -9.365 -8.317 4.244 1.00 . A A . 56 ASN HB3 1 1
17 23956 1 1 26 ASN HD21 H -12.284 -8.293 4.881 1.00 . A A . 56 ASN HD21 1 1
17 23957 1 1 26 ASN HD22 H -12.377 -7.648 6.481 1.00 . A A . 56 ASN HD22 1 1
17 23958 1 1 26 ASN N N -9.328 -6.077 2.249 1.00 . A A . 56 ASN N 1 1
17 23959 1 1 26 ASN ND2 N -11.911 -7.780 5.629 1.00 . A A . 56 ASN ND2 1 1
17 23960 1 1 26 ASN O O -7.317 -5.878 5.120 1.00 . A A . 56 ASN O 1 1
17 23961 1 1 26 ASN OD1 O -10.164 -6.579 6.367 1.00 . A A . 56 ASN OD1 1 1
17 23962 1 1 27 GLY C C -4.786 -6.115 3.562 1.00 . A A . 57 GLY C 1 1
17 23963 1 1 27 GLY CA C -5.597 -7.395 3.602 1.00 . A A . 57 GLY CA 1 1
17 23964 1 1 27 GLY H H -7.402 -7.576 2.509 1.00 . A A . 57 GLY H 1 1
17 23965 1 1 27 GLY HA2 H -5.515 -7.831 4.588 1.00 . A A . 57 GLY HA2 1 1
17 23966 1 1 27 GLY HA3 H -5.194 -8.088 2.879 1.00 . A A . 57 GLY HA3 1 1
17 23967 1 1 27 GLY N N -7.001 -7.171 3.305 1.00 . A A . 57 GLY N 1 1
17 23968 1 1 27 GLY O O -4.011 -5.835 4.476 1.00 . A A . 57 GLY O 1 1
17 23969 1 1 28 PHE C C -4.521 -3.146 3.517 1.00 . A A . 58 PHE C 1 1
17 23970 1 1 28 PHE CA C -4.243 -4.080 2.344 1.00 . A A . 58 PHE CA 1 1
17 23971 1 1 28 PHE CB C -4.635 -3.399 1.032 1.00 . A A . 58 PHE CB 1 1
17 23972 1 1 28 PHE CD1 C -2.417 -2.318 0.572 1.00 . A A . 58 PHE CD1 1 1
17 23973 1 1 28 PHE CD2 C -4.374 -0.954 0.534 1.00 . A A . 58 PHE CD2 1 1
17 23974 1 1 28 PHE CE1 C -1.639 -1.216 0.273 1.00 . A A . 58 PHE CE1 1 1
17 23975 1 1 28 PHE CE2 C -3.601 0.152 0.235 1.00 . A A . 58 PHE CE2 1 1
17 23976 1 1 28 PHE CG C -3.792 -2.199 0.706 1.00 . A A . 58 PHE CG 1 1
17 23977 1 1 28 PHE CZ C -2.231 0.020 0.104 1.00 . A A . 58 PHE CZ 1 1
17 23978 1 1 28 PHE H H -5.596 -5.614 1.804 1.00 . A A . 58 PHE H 1 1
17 23979 1 1 28 PHE HA H -3.187 -4.304 2.320 1.00 . A A . 58 PHE HA 1 1
17 23980 1 1 28 PHE HB2 H -4.533 -4.106 0.223 1.00 . A A . 58 PHE HB2 1 1
17 23981 1 1 28 PHE HB3 H -5.663 -3.076 1.095 1.00 . A A . 58 PHE HB3 1 1
17 23982 1 1 28 PHE HD1 H -1.954 -3.284 0.704 1.00 . A A . 58 PHE HD1 1 1
17 23983 1 1 28 PHE HD2 H -5.443 -0.850 0.636 1.00 . A A . 58 PHE HD2 1 1
17 23984 1 1 28 PHE HE1 H -0.569 -1.321 0.171 1.00 . A A . 58 PHE HE1 1 1
17 23985 1 1 28 PHE HE2 H -4.066 1.118 0.103 1.00 . A A . 58 PHE HE2 1 1
17 23986 1 1 28 PHE HZ H -1.625 0.884 -0.129 1.00 . A A . 58 PHE HZ 1 1
17 23987 1 1 28 PHE N N -4.964 -5.338 2.499 1.00 . A A . 58 PHE N 1 1
17 23988 1 1 28 PHE O O -3.607 -2.525 4.060 1.00 . A A . 58 PHE O 1 1
17 23989 1 1 29 LEU C C -5.506 -2.635 6.306 1.00 . A A . 59 LEU C 1 1
17 23990 1 1 29 LEU CA C -6.188 -2.199 5.014 1.00 . A A . 59 LEU CA 1 1
17 23991 1 1 29 LEU CB C -7.707 -2.229 5.188 1.00 . A A . 59 LEU CB 1 1
17 23992 1 1 29 LEU CD1 C -9.917 -2.248 4.003 1.00 . A A . 59 LEU CD1 1 1
17 23993 1 1 29 LEU CD2 C -8.543 -0.159 4.050 1.00 . A A . 59 LEU CD2 1 1
17 23994 1 1 29 LEU CG C -8.506 -1.679 4.006 1.00 . A A . 59 LEU CG 1 1
17 23995 1 1 29 LEU H H -6.472 -3.576 3.433 1.00 . A A . 59 LEU H 1 1
17 23996 1 1 29 LEU HA H -5.881 -1.190 4.782 1.00 . A A . 59 LEU HA 1 1
17 23997 1 1 29 LEU HB2 H -8.008 -3.253 5.355 1.00 . A A . 59 LEU HB2 1 1
17 23998 1 1 29 LEU HB3 H -7.960 -1.650 6.065 1.00 . A A . 59 LEU HB3 1 1
17 23999 1 1 29 LEU HD11 H -10.344 -2.146 3.017 1.00 . A A . 59 LEU HD11 1 1
17 24000 1 1 29 LEU HD12 H -10.524 -1.710 4.716 1.00 . A A . 59 LEU HD12 1 1
17 24001 1 1 29 LEU HD13 H -9.884 -3.293 4.275 1.00 . A A . 59 LEU HD13 1 1
17 24002 1 1 29 LEU HD21 H -9.042 0.163 4.952 1.00 . A A . 59 LEU HD21 1 1
17 24003 1 1 29 LEU HD22 H -9.078 0.214 3.190 1.00 . A A . 59 LEU HD22 1 1
17 24004 1 1 29 LEU HD23 H -7.533 0.225 4.040 1.00 . A A . 59 LEU HD23 1 1
17 24005 1 1 29 LEU HG H -8.024 -1.977 3.086 1.00 . A A . 59 LEU HG 1 1
17 24006 1 1 29 LEU N N -5.788 -3.055 3.904 1.00 . A A . 59 LEU N 1 1
17 24007 1 1 29 LEU O O -5.072 -1.804 7.103 1.00 . A A . 59 LEU O 1 1
17 24008 1 1 30 GLU C C -3.335 -4.036 7.814 1.00 . A A . 60 GLU C 1 1
17 24009 1 1 30 GLU CA C -4.786 -4.496 7.702 1.00 . A A . 60 GLU CA 1 1
17 24010 1 1 30 GLU CB C -4.847 -6.024 7.679 1.00 . A A . 60 GLU CB 1 1
17 24011 1 1 30 GLU CD C -6.198 -7.422 9.294 1.00 . A A . 60 GLU CD 1 1
17 24012 1 1 30 GLU CG C -6.216 -6.584 8.030 1.00 . A A . 60 GLU CG 1 1
17 24013 1 1 30 GLU H H -5.780 -4.559 5.834 1.00 . A A . 60 GLU H 1 1
17 24014 1 1 30 GLU HA H -5.332 -4.136 8.560 1.00 . A A . 60 GLU HA 1 1
17 24015 1 1 30 GLU HB2 H -4.585 -6.369 6.689 1.00 . A A . 60 GLU HB2 1 1
17 24016 1 1 30 GLU HB3 H -4.129 -6.413 8.386 1.00 . A A . 60 GLU HB3 1 1
17 24017 1 1 30 GLU HG2 H -6.901 -5.762 8.172 1.00 . A A . 60 GLU HG2 1 1
17 24018 1 1 30 GLU HG3 H -6.560 -7.199 7.212 1.00 . A A . 60 GLU HG3 1 1
17 24019 1 1 30 GLU N N -5.415 -3.946 6.507 1.00 . A A . 60 GLU N 1 1
17 24020 1 1 30 GLU O O -2.848 -3.747 8.906 1.00 . A A . 60 GLU O 1 1
17 24021 1 1 30 GLU OE1 O -5.720 -8.574 9.235 1.00 . A A . 60 GLU OE1 1 1
17 24022 1 1 30 GLU OE2 O -6.664 -6.927 10.342 1.00 . A A . 60 GLU OE2 1 1
17 24023 1 1 31 ILE C C -1.136 -2.056 6.966 1.00 . A A . 61 ILE C 1 1
17 24024 1 1 31 ILE CA C -1.259 -3.542 6.647 1.00 . A A . 61 ILE CA 1 1
17 24025 1 1 31 ILE CB C -0.614 -3.817 5.272 1.00 . A A . 61 ILE CB 1 1
17 24026 1 1 31 ILE CD1 C -0.640 -5.522 3.382 1.00 . A A . 61 ILE CD1 1 1
17 24027 1 1 31 ILE CG1 C -0.838 -5.274 4.862 1.00 . A A . 61 ILE CG1 1 1
17 24028 1 1 31 ILE CG2 C 0.873 -3.494 5.309 1.00 . A A . 61 ILE CG2 1 1
17 24029 1 1 31 ILE H H -3.096 -4.211 5.836 1.00 . A A . 61 ILE H 1 1
17 24030 1 1 31 ILE HA H -0.720 -4.107 7.393 1.00 . A A . 61 ILE HA 1 1
17 24031 1 1 31 ILE HB H -1.080 -3.169 4.545 1.00 . A A . 61 ILE HB 1 1
17 24032 1 1 31 ILE HD11 H -1.394 -4.985 2.824 1.00 . A A . 61 ILE HD11 1 1
17 24033 1 1 31 ILE HD12 H -0.727 -6.579 3.180 1.00 . A A . 61 ILE HD12 1 1
17 24034 1 1 31 ILE HD13 H 0.339 -5.176 3.087 1.00 . A A . 61 ILE HD13 1 1
17 24035 1 1 31 ILE HG12 H -0.144 -5.903 5.397 1.00 . A A . 61 ILE HG12 1 1
17 24036 1 1 31 ILE HG13 H -1.848 -5.562 5.115 1.00 . A A . 61 ILE HG13 1 1
17 24037 1 1 31 ILE HG21 H 1.239 -3.597 6.319 1.00 . A A . 61 ILE HG21 1 1
17 24038 1 1 31 ILE HG22 H 1.029 -2.481 4.969 1.00 . A A . 61 ILE HG22 1 1
17 24039 1 1 31 ILE HG23 H 1.405 -4.177 4.662 1.00 . A A . 61 ILE HG23 1 1
17 24040 1 1 31 ILE N N -2.652 -3.969 6.676 1.00 . A A . 61 ILE N 1 1
17 24041 1 1 31 ILE O O -0.160 -1.621 7.579 1.00 . A A . 61 ILE O 1 1
17 24042 1 1 32 MET C C -2.343 0.458 8.270 1.00 . A A . 62 MET C 1 1
17 24043 1 1 32 MET CA C -2.138 0.154 6.789 1.00 . A A . 62 MET CA 1 1
17 24044 1 1 32 MET CB C -3.235 0.826 5.960 1.00 . A A . 62 MET CB 1 1
17 24045 1 1 32 MET CE C -0.736 0.072 3.243 1.00 . A A . 62 MET CE 1 1
17 24046 1 1 32 MET CG C -2.741 1.383 4.635 1.00 . A A . 62 MET CG 1 1
17 24047 1 1 32 MET H H -2.882 -1.690 6.065 1.00 . A A . 62 MET H 1 1
17 24048 1 1 32 MET HA H -1.179 0.545 6.483 1.00 . A A . 62 MET HA 1 1
17 24049 1 1 32 MET HB2 H -4.009 0.101 5.754 1.00 . A A . 62 MET HB2 1 1
17 24050 1 1 32 MET HB3 H -3.658 1.638 6.532 1.00 . A A . 62 MET HB3 1 1
17 24051 1 1 32 MET HE1 H -0.454 -0.489 2.363 1.00 . A A . 62 MET HE1 1 1
17 24052 1 1 32 MET HE2 H -0.316 -0.398 4.120 1.00 . A A . 62 MET HE2 1 1
17 24053 1 1 32 MET HE3 H -0.362 1.082 3.161 1.00 . A A . 62 MET HE3 1 1
17 24054 1 1 32 MET HG2 H -3.459 2.103 4.272 1.00 . A A . 62 MET HG2 1 1
17 24055 1 1 32 MET HG3 H -1.793 1.874 4.798 1.00 . A A . 62 MET HG3 1 1
17 24056 1 1 32 MET N N -2.132 -1.283 6.548 1.00 . A A . 62 MET N 1 1
17 24057 1 1 32 MET O O -1.777 1.412 8.802 1.00 . A A . 62 MET O 1 1
17 24058 1 1 32 MET SD S -2.521 0.106 3.382 1.00 . A A . 62 MET SD 1 1
17 24059 1 1 33 LYS C C -2.265 -0.659 11.198 1.00 . A A . 63 LYS C 1 1
17 24060 1 1 33 LYS CA C -3.436 -0.175 10.350 1.00 . A A . 63 LYS CA 1 1
17 24061 1 1 33 LYS CB C -4.714 -0.920 10.755 1.00 . A A . 63 LYS CB 1 1
17 24062 1 1 33 LYS CD C -7.147 -0.732 10.143 1.00 . A A . 63 LYS CD 1 1
17 24063 1 1 33 LYS CE C -8.175 -0.849 9.030 1.00 . A A . 63 LYS CE 1 1
17 24064 1 1 33 LYS CG C -5.744 -1.034 9.642 1.00 . A A . 63 LYS CG 1 1
17 24065 1 1 33 LYS H H -3.579 -1.103 8.451 1.00 . A A . 63 LYS H 1 1
17 24066 1 1 33 LYS HA H -3.577 0.882 10.524 1.00 . A A . 63 LYS HA 1 1
17 24067 1 1 33 LYS HB2 H -4.447 -1.917 11.070 1.00 . A A . 63 LYS HB2 1 1
17 24068 1 1 33 LYS HB3 H -5.170 -0.400 11.586 1.00 . A A . 63 LYS HB3 1 1
17 24069 1 1 33 LYS HD2 H -7.398 -1.433 10.926 1.00 . A A . 63 LYS HD2 1 1
17 24070 1 1 33 LYS HD3 H -7.169 0.274 10.538 1.00 . A A . 63 LYS HD3 1 1
17 24071 1 1 33 LYS HE2 H -7.753 -0.440 8.123 1.00 . A A . 63 LYS HE2 1 1
17 24072 1 1 33 LYS HE3 H -8.406 -1.894 8.879 1.00 . A A . 63 LYS HE3 1 1
17 24073 1 1 33 LYS HG2 H -5.495 -0.333 8.860 1.00 . A A . 63 LYS HG2 1 1
17 24074 1 1 33 LYS HG3 H -5.722 -2.039 9.246 1.00 . A A . 63 LYS HG3 1 1
17 24075 1 1 33 LYS HZ1 H -9.238 0.633 10.049 1.00 . A A . 63 LYS HZ1 1 1
17 24076 1 1 33 LYS HZ2 H -10.135 -0.771 9.748 1.00 . A A . 63 LYS HZ2 1 1
17 24077 1 1 33 LYS HZ3 H -9.821 0.318 8.492 1.00 . A A . 63 LYS HZ3 1 1
17 24078 1 1 33 LYS N N -3.157 -0.359 8.930 1.00 . A A . 63 LYS N 1 1
17 24079 1 1 33 LYS NZ N -9.430 -0.116 9.352 1.00 . A A . 63 LYS NZ 1 1
17 24080 1 1 33 LYS O O -1.980 -0.103 12.259 1.00 . A A . 63 LYS O 1 1
17 24081 1 1 34 GLU C C 0.706 -1.269 11.486 1.00 . A A . 64 GLU C 1 1
17 24082 1 1 34 GLU CA C -0.449 -2.263 11.434 1.00 . A A . 64 GLU CA 1 1
17 24083 1 1 34 GLU CB C 0.009 -3.559 10.763 1.00 . A A . 64 GLU CB 1 1
17 24084 1 1 34 GLU CD C -0.198 -5.838 11.835 1.00 . A A . 64 GLU CD 1 1
17 24085 1 1 34 GLU CG C 0.616 -4.564 11.729 1.00 . A A . 64 GLU CG 1 1
17 24086 1 1 34 GLU H H -1.867 -2.101 9.872 1.00 . A A . 64 GLU H 1 1
17 24087 1 1 34 GLU HA H -0.764 -2.483 12.444 1.00 . A A . 64 GLU HA 1 1
17 24088 1 1 34 GLU HB2 H -0.841 -4.021 10.282 1.00 . A A . 64 GLU HB2 1 1
17 24089 1 1 34 GLU HB3 H 0.749 -3.320 10.014 1.00 . A A . 64 GLU HB3 1 1
17 24090 1 1 34 GLU HG2 H 1.609 -4.817 11.388 1.00 . A A . 64 GLU HG2 1 1
17 24091 1 1 34 GLU HG3 H 0.678 -4.111 12.708 1.00 . A A . 64 GLU HG3 1 1
17 24092 1 1 34 GLU N N -1.590 -1.701 10.723 1.00 . A A . 64 GLU N 1 1
17 24093 1 1 34 GLU O O 1.405 -1.166 12.494 1.00 . A A . 64 GLU O 1 1
17 24094 1 1 34 GLU OE1 O -1.440 -5.743 11.936 1.00 . A A . 64 GLU OE1 1 1
17 24095 1 1 34 GLU OE2 O 0.405 -6.932 11.816 1.00 . A A . 64 GLU OE2 1 1
17 24096 1 1 35 PHE C C 1.616 1.705 11.097 1.00 . A A . 65 PHE C 1 1
17 24097 1 1 35 PHE CA C 1.976 0.446 10.317 1.00 . A A . 65 PHE CA 1 1
17 24098 1 1 35 PHE CB C 2.269 0.803 8.859 1.00 . A A . 65 PHE CB 1 1
17 24099 1 1 35 PHE CD1 C 4.775 0.846 8.723 1.00 . A A . 65 PHE CD1 1 1
17 24100 1 1 35 PHE CD2 C 3.589 2.897 8.445 1.00 . A A . 65 PHE CD2 1 1
17 24101 1 1 35 PHE CE1 C 5.974 1.512 8.553 1.00 . A A . 65 PHE CE1 1 1
17 24102 1 1 35 PHE CE2 C 4.785 3.568 8.273 1.00 . A A . 65 PHE CE2 1 1
17 24103 1 1 35 PHE CG C 3.570 1.529 8.672 1.00 . A A . 65 PHE CG 1 1
17 24104 1 1 35 PHE CZ C 5.979 2.874 8.327 1.00 . A A . 65 PHE CZ 1 1
17 24105 1 1 35 PHE H H 0.315 -0.666 9.620 1.00 . A A . 65 PHE H 1 1
17 24106 1 1 35 PHE HA H 2.859 0.007 10.755 1.00 . A A . 65 PHE HA 1 1
17 24107 1 1 35 PHE HB2 H 2.308 -0.104 8.274 1.00 . A A . 65 PHE HB2 1 1
17 24108 1 1 35 PHE HB3 H 1.478 1.435 8.484 1.00 . A A . 65 PHE HB3 1 1
17 24109 1 1 35 PHE HD1 H 4.772 -0.220 8.899 1.00 . A A . 65 PHE HD1 1 1
17 24110 1 1 35 PHE HD2 H 2.657 3.439 8.403 1.00 . A A . 65 PHE HD2 1 1
17 24111 1 1 35 PHE HE1 H 6.905 0.967 8.594 1.00 . A A . 65 PHE HE1 1 1
17 24112 1 1 35 PHE HE2 H 4.787 4.633 8.097 1.00 . A A . 65 PHE HE2 1 1
17 24113 1 1 35 PHE HZ H 6.914 3.398 8.193 1.00 . A A . 65 PHE HZ 1 1
17 24114 1 1 35 PHE N N 0.903 -0.539 10.393 1.00 . A A . 65 PHE N 1 1
17 24115 1 1 35 PHE O O 2.428 2.229 11.859 1.00 . A A . 65 PHE O 1 1
17 24116 1 1 36 LYS C C 0.009 3.213 13.103 1.00 . A A . 66 LYS C 1 1
17 24117 1 1 36 LYS CA C -0.076 3.387 11.589 1.00 . A A . 66 LYS CA 1 1
17 24118 1 1 36 LYS CB C -1.515 3.707 11.175 1.00 . A A . 66 LYS CB 1 1
17 24119 1 1 36 LYS CD C -3.154 5.414 10.324 1.00 . A A . 66 LYS CD 1 1
17 24120 1 1 36 LYS CE C -3.773 6.566 11.100 1.00 . A A . 66 LYS CE 1 1
17 24121 1 1 36 LYS CG C -1.719 5.155 10.757 1.00 . A A . 66 LYS CG 1 1
17 24122 1 1 36 LYS H H -0.210 1.725 10.282 1.00 . A A . 66 LYS H 1 1
17 24123 1 1 36 LYS HA H 0.565 4.206 11.297 1.00 . A A . 66 LYS HA 1 1
17 24124 1 1 36 LYS HB2 H -1.788 3.073 10.345 1.00 . A A . 66 LYS HB2 1 1
17 24125 1 1 36 LYS HB3 H -2.172 3.499 12.007 1.00 . A A . 66 LYS HB3 1 1
17 24126 1 1 36 LYS HD2 H -3.164 5.658 9.271 1.00 . A A . 66 LYS HD2 1 1
17 24127 1 1 36 LYS HD3 H -3.739 4.522 10.493 1.00 . A A . 66 LYS HD3 1 1
17 24128 1 1 36 LYS HE2 H -2.981 7.194 11.479 1.00 . A A . 66 LYS HE2 1 1
17 24129 1 1 36 LYS HE3 H -4.398 7.139 10.431 1.00 . A A . 66 LYS HE3 1 1
17 24130 1 1 36 LYS HG2 H -1.482 5.797 11.591 1.00 . A A . 66 LYS HG2 1 1
17 24131 1 1 36 LYS HG3 H -1.057 5.376 9.931 1.00 . A A . 66 LYS HG3 1 1
17 24132 1 1 36 LYS HZ1 H -4.245 5.166 12.576 1.00 . A A . 66 LYS HZ1 1 1
17 24133 1 1 36 LYS HZ2 H -5.589 5.979 11.948 1.00 . A A . 66 LYS HZ2 1 1
17 24134 1 1 36 LYS HZ3 H -4.553 6.766 13.027 1.00 . A A . 66 LYS HZ3 1 1
17 24135 1 1 36 LYS N N 0.392 2.188 10.902 1.00 . A A . 66 LYS N 1 1
17 24136 1 1 36 LYS NZ N -4.598 6.085 12.243 1.00 . A A . 66 LYS NZ 1 1
17 24137 1 1 36 LYS O O 0.285 4.166 13.832 1.00 . A A . 66 LYS O 1 1
17 24138 1 1 37 SER C C 1.245 1.805 15.534 1.00 . A A . 67 SER C 1 1
17 24139 1 1 37 SER CA C -0.180 1.690 14.991 1.00 . A A . 67 SER CA 1 1
17 24140 1 1 37 SER CB C -0.724 0.284 15.255 1.00 . A A . 67 SER CB 1 1
17 24141 1 1 37 SER H H -0.444 1.275 12.936 1.00 . A A . 67 SER H 1 1
17 24142 1 1 37 SER HA H -0.805 2.406 15.501 1.00 . A A . 67 SER HA 1 1
17 24143 1 1 37 SER HB2 H -0.506 0.001 16.274 1.00 . A A . 67 SER HB2 1 1
17 24144 1 1 37 SER HB3 H -1.792 0.279 15.100 1.00 . A A . 67 SER HB3 1 1
17 24145 1 1 37 SER HG H -0.655 -1.470 14.384 1.00 . A A . 67 SER HG 1 1
17 24146 1 1 37 SER N N -0.230 1.991 13.567 1.00 . A A . 67 SER N 1 1
17 24147 1 1 37 SER O O 1.454 1.824 16.747 1.00 . A A . 67 SER O 1 1
17 24148 1 1 37 SER OG O -0.132 -0.664 14.384 1.00 . A A . 67 SER OG 1 1
17 24149 1 1 38 GLN C C 4.149 0.660 15.550 1.00 . A A . 68 GLN C 1 1
17 24150 1 1 38 GLN CA C 3.625 1.992 15.023 1.00 . A A . 68 GLN CA 1 1
17 24151 1 1 38 GLN CB C 3.805 3.084 16.084 1.00 . A A . 68 GLN CB 1 1
17 24152 1 1 38 GLN CD C 4.916 5.300 15.589 1.00 . A A . 68 GLN CD 1 1
17 24153 1 1 38 GLN CG C 5.116 3.843 15.958 1.00 . A A . 68 GLN CG 1 1
17 24154 1 1 38 GLN H H 1.996 1.858 13.679 1.00 . A A . 68 GLN H 1 1
17 24155 1 1 38 GLN HA H 4.190 2.263 14.144 1.00 . A A . 68 GLN HA 1 1
17 24156 1 1 38 GLN HB2 H 2.994 3.791 15.997 1.00 . A A . 68 GLN HB2 1 1
17 24157 1 1 38 GLN HB3 H 3.771 2.627 17.062 1.00 . A A . 68 GLN HB3 1 1
17 24158 1 1 38 GLN HE21 H 3.591 5.515 17.058 1.00 . A A . 68 GLN HE21 1 1
17 24159 1 1 38 GLN HE22 H 3.898 6.927 16.111 1.00 . A A . 68 GLN HE22 1 1
17 24160 1 1 38 GLN HG2 H 5.637 3.796 16.903 1.00 . A A . 68 GLN HG2 1 1
17 24161 1 1 38 GLN HG3 H 5.718 3.373 15.193 1.00 . A A . 68 GLN HG3 1 1
17 24162 1 1 38 GLN N N 2.222 1.881 14.631 1.00 . A A . 68 GLN N 1 1
17 24163 1 1 38 GLN NE2 N 4.048 5.983 16.327 1.00 . A A . 68 GLN NE2 1 1
17 24164 1 1 38 GLN O O 4.846 0.611 16.564 1.00 . A A . 68 GLN O 1 1
17 24165 1 1 38 GLN OE1 O 5.533 5.806 14.653 1.00 . A A . 68 GLN OE1 1 1
17 24166 1 1 39 SER C C 5.171 -2.355 14.192 1.00 . A A . 69 SER C 1 1
17 24167 1 1 39 SER CA C 4.245 -1.754 15.245 1.00 . A A . 69 SER CA 1 1
17 24168 1 1 39 SER CB C 3.036 -2.666 15.458 1.00 . A A . 69 SER CB 1 1
17 24169 1 1 39 SER H H 3.253 -0.315 14.052 1.00 . A A . 69 SER H 1 1
17 24170 1 1 39 SER HA H 4.787 -1.666 16.175 1.00 . A A . 69 SER HA 1 1
17 24171 1 1 39 SER HB2 H 2.438 -2.683 14.560 1.00 . A A . 69 SER HB2 1 1
17 24172 1 1 39 SER HB3 H 3.378 -3.667 15.681 1.00 . A A . 69 SER HB3 1 1
17 24173 1 1 39 SER HG H 1.314 -2.420 16.358 1.00 . A A . 69 SER HG 1 1
17 24174 1 1 39 SER N N 3.810 -0.420 14.852 1.00 . A A . 69 SER N 1 1
17 24175 1 1 39 SER O O 6.351 -2.591 14.450 1.00 . A A . 69 SER O 1 1
17 24176 1 1 39 SER OG O 2.234 -2.208 16.532 1.00 . A A . 69 SER OG 1 1
17 24177 1 1 40 ILE C C 6.336 -2.132 11.299 1.00 . A A . 70 ILE C 1 1
17 24178 1 1 40 ILE CA C 5.403 -3.173 11.912 1.00 . A A . 70 ILE CA 1 1
17 24179 1 1 40 ILE CB C 4.487 -3.745 10.810 1.00 . A A . 70 ILE CB 1 1
17 24180 1 1 40 ILE CD1 C 4.525 -5.426 8.898 1.00 . A A . 70 ILE CD1 1 1
17 24181 1 1 40 ILE CG1 C 5.318 -4.444 9.733 1.00 . A A . 70 ILE CG1 1 1
17 24182 1 1 40 ILE CG2 C 3.634 -2.642 10.197 1.00 . A A . 70 ILE CG2 1 1
17 24183 1 1 40 ILE H H 3.680 -2.391 12.860 1.00 . A A . 70 ILE H 1 1
17 24184 1 1 40 ILE HA H 5.996 -3.981 12.313 1.00 . A A . 70 ILE HA 1 1
17 24185 1 1 40 ILE HB H 3.823 -4.465 11.264 1.00 . A A . 70 ILE HB 1 1
17 24186 1 1 40 ILE HD11 H 3.943 -4.887 8.166 1.00 . A A . 70 ILE HD11 1 1
17 24187 1 1 40 ILE HD12 H 3.863 -5.991 9.538 1.00 . A A . 70 ILE HD12 1 1
17 24188 1 1 40 ILE HD13 H 5.202 -6.100 8.395 1.00 . A A . 70 ILE HD13 1 1
17 24189 1 1 40 ILE HG12 H 5.732 -3.702 9.067 1.00 . A A . 70 ILE HG12 1 1
17 24190 1 1 40 ILE HG13 H 6.126 -4.986 10.205 1.00 . A A . 70 ILE HG13 1 1
17 24191 1 1 40 ILE HG21 H 3.397 -1.909 10.953 1.00 . A A . 70 ILE HG21 1 1
17 24192 1 1 40 ILE HG22 H 2.722 -3.068 9.808 1.00 . A A . 70 ILE HG22 1 1
17 24193 1 1 40 ILE HG23 H 4.182 -2.169 9.395 1.00 . A A . 70 ILE HG23 1 1
17 24194 1 1 40 ILE N N 4.627 -2.601 13.005 1.00 . A A . 70 ILE N 1 1
17 24195 1 1 40 ILE O O 5.997 -0.952 11.216 1.00 . A A . 70 ILE O 1 1
17 24196 1 1 41 ASP C C 8.190 -1.459 8.791 1.00 . A A . 71 ASP C 1 1
17 24197 1 1 41 ASP CA C 8.495 -1.687 10.268 1.00 . A A . 71 ASP CA 1 1
17 24198 1 1 41 ASP CB C 9.904 -2.261 10.428 1.00 . A A . 71 ASP CB 1 1
17 24199 1 1 41 ASP CG C 10.345 -2.316 11.877 1.00 . A A . 71 ASP CG 1 1
17 24200 1 1 41 ASP H H 7.726 -3.531 10.966 1.00 . A A . 71 ASP H 1 1
17 24201 1 1 41 ASP HA H 8.443 -0.739 10.784 1.00 . A A . 71 ASP HA 1 1
17 24202 1 1 41 ASP HB2 H 9.925 -3.264 10.026 1.00 . A A . 71 ASP HB2 1 1
17 24203 1 1 41 ASP HB3 H 10.601 -1.645 9.880 1.00 . A A . 71 ASP HB3 1 1
17 24204 1 1 41 ASP N N 7.513 -2.579 10.872 1.00 . A A . 71 ASP N 1 1
17 24205 1 1 41 ASP O O 7.200 -1.970 8.266 1.00 . A A . 71 ASP O 1 1
17 24206 1 1 41 ASP OD1 O 10.087 -3.345 12.538 1.00 . A A . 71 ASP OD1 1 1
17 24207 1 1 41 ASP OD2 O 10.948 -1.331 12.352 1.00 . A A . 71 ASP OD2 1 1
17 24208 1 1 42 THR C C 8.983 -1.662 5.867 1.00 . A A . 72 THR C 1 1
17 24209 1 1 42 THR CA C 8.868 -0.392 6.711 1.00 . A A . 72 THR CA 1 1
17 24210 1 1 42 THR CB C 9.901 0.641 6.248 1.00 . A A . 72 THR CB 1 1
17 24211 1 1 42 THR CG2 C 9.281 1.954 5.821 1.00 . A A . 72 THR CG2 1 1
17 24212 1 1 42 THR H H 9.815 -0.311 8.602 1.00 . A A . 72 THR H 1 1
17 24213 1 1 42 THR HA H 7.879 0.020 6.581 1.00 . A A . 72 THR HA 1 1
17 24214 1 1 42 THR HB H 10.443 0.242 5.403 1.00 . A A . 72 THR HB 1 1
17 24215 1 1 42 THR HG1 H 11.606 1.346 6.906 1.00 . A A . 72 THR HG1 1 1
17 24216 1 1 42 THR HG21 H 8.205 1.857 5.806 1.00 . A A . 72 THR HG21 1 1
17 24217 1 1 42 THR HG22 H 9.632 2.213 4.832 1.00 . A A . 72 THR HG22 1 1
17 24218 1 1 42 THR HG23 H 9.563 2.729 6.518 1.00 . A A . 72 THR HG23 1 1
17 24219 1 1 42 THR N N 9.046 -0.689 8.127 1.00 . A A . 72 THR N 1 1
17 24220 1 1 42 THR O O 8.097 -1.968 5.070 1.00 . A A . 72 THR O 1 1
17 24221 1 1 42 THR OG1 O 10.830 0.921 7.279 1.00 . A A . 72 THR OG1 1 1
17 24222 1 1 43 PRO C C 9.090 -4.578 5.299 1.00 . A A . 73 PRO C 1 1
17 24223 1 1 43 PRO CA C 10.307 -3.659 5.284 1.00 . A A . 73 PRO CA 1 1
17 24224 1 1 43 PRO CB C 11.478 -4.308 6.023 1.00 . A A . 73 PRO CB 1 1
17 24225 1 1 43 PRO CD C 11.189 -2.127 6.965 1.00 . A A . 73 PRO CD 1 1
17 24226 1 1 43 PRO CG C 12.223 -3.166 6.622 1.00 . A A . 73 PRO CG 1 1
17 24227 1 1 43 PRO HA H 10.592 -3.457 4.261 1.00 . A A . 73 PRO HA 1 1
17 24228 1 1 43 PRO HB2 H 11.101 -4.978 6.783 1.00 . A A . 73 PRO HB2 1 1
17 24229 1 1 43 PRO HB3 H 12.091 -4.856 5.324 1.00 . A A . 73 PRO HB3 1 1
17 24230 1 1 43 PRO HD2 H 10.869 -2.239 7.991 1.00 . A A . 73 PRO HD2 1 1
17 24231 1 1 43 PRO HD3 H 11.581 -1.135 6.797 1.00 . A A . 73 PRO HD3 1 1
17 24232 1 1 43 PRO HG2 H 12.738 -3.491 7.514 1.00 . A A . 73 PRO HG2 1 1
17 24233 1 1 43 PRO HG3 H 12.926 -2.771 5.904 1.00 . A A . 73 PRO HG3 1 1
17 24234 1 1 43 PRO N N 10.082 -2.420 6.034 1.00 . A A . 73 PRO N 1 1
17 24235 1 1 43 PRO O O 8.723 -5.156 4.275 1.00 . A A . 73 PRO O 1 1
17 24236 1 1 44 GLY C C 6.121 -5.046 5.786 1.00 . A A . 74 GLY C 1 1
17 24237 1 1 44 GLY CA C 7.298 -5.561 6.590 1.00 . A A . 74 GLY CA 1 1
17 24238 1 1 44 GLY H H 8.805 -4.226 7.248 1.00 . A A . 74 GLY H 1 1
17 24239 1 1 44 GLY HA2 H 7.550 -6.552 6.246 1.00 . A A . 74 GLY HA2 1 1
17 24240 1 1 44 GLY HA3 H 7.014 -5.613 7.630 1.00 . A A . 74 GLY HA3 1 1
17 24241 1 1 44 GLY N N 8.467 -4.711 6.465 1.00 . A A . 74 GLY N 1 1
17 24242 1 1 44 GLY O O 5.288 -5.826 5.323 1.00 . A A . 74 GLY O 1 1
17 24243 1 1 45 VAL C C 5.148 -3.325 3.368 1.00 . A A . 75 VAL C 1 1
17 24244 1 1 45 VAL CA C 4.968 -3.110 4.867 1.00 . A A . 75 VAL CA 1 1
17 24245 1 1 45 VAL CB C 4.882 -1.597 5.147 1.00 . A A . 75 VAL CB 1 1
17 24246 1 1 45 VAL CG1 C 3.632 -1.007 4.513 1.00 . A A . 75 VAL CG1 1 1
17 24247 1 1 45 VAL CG2 C 4.911 -1.325 6.645 1.00 . A A . 75 VAL CG2 1 1
17 24248 1 1 45 VAL H H 6.746 -3.161 6.013 1.00 . A A . 75 VAL H 1 1
17 24249 1 1 45 VAL HA H 4.040 -3.567 5.178 1.00 . A A . 75 VAL HA 1 1
17 24250 1 1 45 VAL HB H 5.742 -1.120 4.700 1.00 . A A . 75 VAL HB 1 1
17 24251 1 1 45 VAL HG11 H 2.840 -1.743 4.525 1.00 . A A . 75 VAL HG11 1 1
17 24252 1 1 45 VAL HG12 H 3.844 -0.723 3.493 1.00 . A A . 75 VAL HG12 1 1
17 24253 1 1 45 VAL HG13 H 3.321 -0.136 5.071 1.00 . A A . 75 VAL HG13 1 1
17 24254 1 1 45 VAL HG21 H 5.648 -0.565 6.857 1.00 . A A . 75 VAL HG21 1 1
17 24255 1 1 45 VAL HG22 H 5.166 -2.232 7.172 1.00 . A A . 75 VAL HG22 1 1
17 24256 1 1 45 VAL HG23 H 3.938 -0.983 6.967 1.00 . A A . 75 VAL HG23 1 1
17 24257 1 1 45 VAL N N 6.052 -3.729 5.620 1.00 . A A . 75 VAL N 1 1
17 24258 1 1 45 VAL O O 4.203 -3.678 2.662 1.00 . A A . 75 VAL O 1 1
17 24259 1 1 46 ILE C C 6.439 -4.716 1.025 1.00 . A A . 76 ILE C 1 1
17 24260 1 1 46 ILE CA C 6.676 -3.278 1.473 1.00 . A A . 76 ILE CA 1 1
17 24261 1 1 46 ILE CB C 8.135 -2.890 1.165 1.00 . A A . 76 ILE CB 1 1
17 24262 1 1 46 ILE CD1 C 9.790 -1.467 2.476 1.00 . A A . 76 ILE CD1 1 1
17 24263 1 1 46 ILE CG1 C 8.461 -1.516 1.755 1.00 . A A . 76 ILE CG1 1 1
17 24264 1 1 46 ILE CG2 C 8.382 -2.900 -0.336 1.00 . A A . 76 ILE CG2 1 1
17 24265 1 1 46 ILE H H 7.080 -2.829 3.501 1.00 . A A . 76 ILE H 1 1
17 24266 1 1 46 ILE HA H 6.025 -2.624 0.910 1.00 . A A . 76 ILE HA 1 1
17 24267 1 1 46 ILE HB H 8.782 -3.628 1.614 1.00 . A A . 76 ILE HB 1 1
17 24268 1 1 46 ILE HD11 H 9.673 -1.862 3.474 1.00 . A A . 76 ILE HD11 1 1
17 24269 1 1 46 ILE HD12 H 10.132 -0.445 2.532 1.00 . A A . 76 ILE HD12 1 1
17 24270 1 1 46 ILE HD13 H 10.513 -2.060 1.936 1.00 . A A . 76 ILE HD13 1 1
17 24271 1 1 46 ILE HG12 H 8.490 -0.786 0.959 1.00 . A A . 76 ILE HG12 1 1
17 24272 1 1 46 ILE HG13 H 7.690 -1.241 2.460 1.00 . A A . 76 ILE HG13 1 1
17 24273 1 1 46 ILE HG21 H 7.680 -3.569 -0.813 1.00 . A A . 76 ILE HG21 1 1
17 24274 1 1 46 ILE HG22 H 9.389 -3.235 -0.535 1.00 . A A . 76 ILE HG22 1 1
17 24275 1 1 46 ILE HG23 H 8.251 -1.902 -0.729 1.00 . A A . 76 ILE HG23 1 1
17 24276 1 1 46 ILE N N 6.368 -3.109 2.888 1.00 . A A . 76 ILE N 1 1
17 24277 1 1 46 ILE O O 5.763 -4.961 0.025 1.00 . A A . 76 ILE O 1 1
17 24278 1 1 47 ARG C C 5.384 -7.484 1.424 1.00 . A A . 77 ARG C 1 1
17 24279 1 1 47 ARG CA C 6.854 -7.078 1.446 1.00 . A A . 77 ARG CA 1 1
17 24280 1 1 47 ARG CB C 7.615 -7.933 2.459 1.00 . A A . 77 ARG CB 1 1
17 24281 1 1 47 ARG CD C 9.506 -9.030 1.219 1.00 . A A . 77 ARG CD 1 1
17 24282 1 1 47 ARG CG C 9.117 -7.959 2.225 1.00 . A A . 77 ARG CG 1 1
17 24283 1 1 47 ARG CZ C 9.726 -11.485 1.188 1.00 . A A . 77 ARG CZ 1 1
17 24284 1 1 47 ARG H H 7.530 -5.403 2.552 1.00 . A A . 77 ARG H 1 1
17 24285 1 1 47 ARG HA H 7.274 -7.239 0.465 1.00 . A A . 77 ARG HA 1 1
17 24286 1 1 47 ARG HB2 H 7.433 -7.545 3.451 1.00 . A A . 77 ARG HB2 1 1
17 24287 1 1 47 ARG HB3 H 7.247 -8.947 2.406 1.00 . A A . 77 ARG HB3 1 1
17 24288 1 1 47 ARG HD2 H 8.960 -8.860 0.303 1.00 . A A . 77 ARG HD2 1 1
17 24289 1 1 47 ARG HD3 H 10.566 -8.956 1.025 1.00 . A A . 77 ARG HD3 1 1
17 24290 1 1 47 ARG HE H 8.586 -10.454 2.461 1.00 . A A . 77 ARG HE 1 1
17 24291 1 1 47 ARG HG2 H 9.430 -6.996 1.851 1.00 . A A . 77 ARG HG2 1 1
17 24292 1 1 47 ARG HG3 H 9.614 -8.162 3.164 1.00 . A A . 77 ARG HG3 1 1
17 24293 1 1 47 ARG HH11 H 10.818 -10.527 -0.219 1.00 . A A . 77 ARG HH11 1 1
17 24294 1 1 47 ARG HH12 H 10.956 -12.253 -0.220 1.00 . A A . 77 ARG HH12 1 1
17 24295 1 1 47 ARG HH21 H 8.765 -12.724 2.462 1.00 . A A . 77 ARG HH21 1 1
17 24296 1 1 47 ARG HH22 H 9.790 -13.501 1.302 1.00 . A A . 77 ARG HH22 1 1
17 24297 1 1 47 ARG N N 7.001 -5.663 1.768 1.00 . A A . 77 ARG N 1 1
17 24298 1 1 47 ARG NE N 9.206 -10.375 1.708 1.00 . A A . 77 ARG NE 1 1
17 24299 1 1 47 ARG NH1 N 10.569 -11.415 0.165 1.00 . A A . 77 ARG NH1 1 1
17 24300 1 1 47 ARG NH2 N 9.400 -12.667 1.692 1.00 . A A . 77 ARG NH2 1 1
17 24301 1 1 47 ARG O O 4.934 -8.174 0.508 1.00 . A A . 77 ARG O 1 1
17 24302 1 1 48 ARG C C 2.456 -6.855 1.322 1.00 . A A . 78 ARG C 1 1
17 24303 1 1 48 ARG CA C 3.220 -7.376 2.536 1.00 . A A . 78 ARG CA 1 1
17 24304 1 1 48 ARG CB C 2.631 -6.784 3.817 1.00 . A A . 78 ARG CB 1 1
17 24305 1 1 48 ARG CD C 2.522 -6.912 6.325 1.00 . A A . 78 ARG CD 1 1
17 24306 1 1 48 ARG CG C 2.826 -7.665 5.040 1.00 . A A . 78 ARG CG 1 1
17 24307 1 1 48 ARG CZ C 1.122 -8.503 7.583 1.00 . A A . 78 ARG CZ 1 1
17 24308 1 1 48 ARG H H 5.056 -6.509 3.137 1.00 . A A . 78 ARG H 1 1
17 24309 1 1 48 ARG HA H 3.127 -8.450 2.571 1.00 . A A . 78 ARG HA 1 1
17 24310 1 1 48 ARG HB2 H 3.100 -5.831 4.009 1.00 . A A . 78 ARG HB2 1 1
17 24311 1 1 48 ARG HB3 H 1.571 -6.632 3.675 1.00 . A A . 78 ARG HB3 1 1
17 24312 1 1 48 ARG HD2 H 3.372 -6.293 6.572 1.00 . A A . 78 ARG HD2 1 1
17 24313 1 1 48 ARG HD3 H 1.656 -6.287 6.164 1.00 . A A . 78 ARG HD3 1 1
17 24314 1 1 48 ARG HE H 2.953 -7.917 8.120 1.00 . A A . 78 ARG HE 1 1
17 24315 1 1 48 ARG HG2 H 2.163 -8.516 4.968 1.00 . A A . 78 ARG HG2 1 1
17 24316 1 1 48 ARG HG3 H 3.850 -8.007 5.067 1.00 . A A . 78 ARG HG3 1 1
17 24317 1 1 48 ARG HH11 H 0.271 -7.792 5.891 1.00 . A A . 78 ARG HH11 1 1
17 24318 1 1 48 ARG HH12 H -0.695 -8.911 6.795 1.00 . A A . 78 ARG HH12 1 1
17 24319 1 1 48 ARG HH21 H 1.686 -9.388 9.310 1.00 . A A . 78 ARG HH21 1 1
17 24320 1 1 48 ARG HH22 H 0.108 -9.816 8.737 1.00 . A A . 78 ARG HH22 1 1
17 24321 1 1 48 ARG N N 4.640 -7.054 2.438 1.00 . A A . 78 ARG N 1 1
17 24322 1 1 48 ARG NE N 2.254 -7.817 7.441 1.00 . A A . 78 ARG NE 1 1
17 24323 1 1 48 ARG NH1 N 0.153 -8.392 6.683 1.00 . A A . 78 ARG NH1 1 1
17 24324 1 1 48 ARG NH2 N 0.959 -9.301 8.629 1.00 . A A . 78 ARG NH2 1 1
17 24325 1 1 48 ARG O O 1.462 -7.449 0.903 1.00 . A A . 78 ARG O 1 1
17 24326 1 1 49 VAL C C 2.696 -5.857 -1.686 1.00 . A A . 79 VAL C 1 1
17 24327 1 1 49 VAL CA C 2.279 -5.147 -0.402 1.00 . A A . 79 VAL CA 1 1
17 24328 1 1 49 VAL CB C 2.612 -3.647 -0.523 1.00 . A A . 79 VAL CB 1 1
17 24329 1 1 49 VAL CG1 C 1.825 -3.012 -1.661 1.00 . A A . 79 VAL CG1 1 1
17 24330 1 1 49 VAL CG2 C 2.335 -2.930 0.790 1.00 . A A . 79 VAL CG2 1 1
17 24331 1 1 49 VAL H H 3.718 -5.315 1.142 1.00 . A A . 79 VAL H 1 1
17 24332 1 1 49 VAL HA H 1.210 -5.248 -0.280 1.00 . A A . 79 VAL HA 1 1
17 24333 1 1 49 VAL HB H 3.664 -3.549 -0.747 1.00 . A A . 79 VAL HB 1 1
17 24334 1 1 49 VAL HG11 H 0.984 -2.469 -1.258 1.00 . A A . 79 VAL HG11 1 1
17 24335 1 1 49 VAL HG12 H 1.468 -3.785 -2.328 1.00 . A A . 79 VAL HG12 1 1
17 24336 1 1 49 VAL HG13 H 2.464 -2.334 -2.206 1.00 . A A . 79 VAL HG13 1 1
17 24337 1 1 49 VAL HG21 H 3.151 -2.259 1.011 1.00 . A A . 79 VAL HG21 1 1
17 24338 1 1 49 VAL HG22 H 2.239 -3.655 1.584 1.00 . A A . 79 VAL HG22 1 1
17 24339 1 1 49 VAL HG23 H 1.417 -2.366 0.706 1.00 . A A . 79 VAL HG23 1 1
17 24340 1 1 49 VAL N N 2.923 -5.744 0.763 1.00 . A A . 79 VAL N 1 1
17 24341 1 1 49 VAL O O 1.857 -6.196 -2.520 1.00 . A A . 79 VAL O 1 1
17 24342 1 1 50 SER C C 3.910 -8.132 -3.195 1.00 . A A . 80 SER C 1 1
17 24343 1 1 50 SER CA C 4.525 -6.746 -3.026 1.00 . A A . 80 SER CA 1 1
17 24344 1 1 50 SER CB C 6.048 -6.859 -2.941 1.00 . A A . 80 SER CB 1 1
17 24345 1 1 50 SER H H 4.620 -5.783 -1.142 1.00 . A A . 80 SER H 1 1
17 24346 1 1 50 SER HA H 4.266 -6.148 -3.883 1.00 . A A . 80 SER HA 1 1
17 24347 1 1 50 SER HB2 H 6.368 -7.764 -3.436 1.00 . A A . 80 SER HB2 1 1
17 24348 1 1 50 SER HB3 H 6.497 -6.005 -3.426 1.00 . A A . 80 SER HB3 1 1
17 24349 1 1 50 SER HG H 6.671 -7.808 -1.345 1.00 . A A . 80 SER HG 1 1
17 24350 1 1 50 SER N N 3.999 -6.077 -1.841 1.00 . A A . 80 SER N 1 1
17 24351 1 1 50 SER O O 3.893 -8.685 -4.295 1.00 . A A . 80 SER O 1 1
17 24352 1 1 50 SER OG O 6.482 -6.900 -1.592 1.00 . A A . 80 SER OG 1 1
17 24353 1 1 51 GLN C C 1.286 -9.905 -2.354 1.00 . A A . 81 GLN C 1 1
17 24354 1 1 51 GLN CA C 2.791 -10.011 -2.127 1.00 . A A . 81 GLN CA 1 1
17 24355 1 1 51 GLN CB C 3.074 -10.756 -0.820 1.00 . A A . 81 GLN CB 1 1
17 24356 1 1 51 GLN CD C 3.987 -12.873 -1.852 1.00 . A A . 81 GLN CD 1 1
17 24357 1 1 51 GLN CG C 4.250 -11.715 -0.910 1.00 . A A . 81 GLN CG 1 1
17 24358 1 1 51 GLN H H 3.451 -8.200 -1.252 1.00 . A A . 81 GLN H 1 1
17 24359 1 1 51 GLN HA H 3.228 -10.562 -2.947 1.00 . A A . 81 GLN HA 1 1
17 24360 1 1 51 GLN HB2 H 3.285 -10.032 -0.047 1.00 . A A . 81 GLN HB2 1 1
17 24361 1 1 51 GLN HB3 H 2.197 -11.321 -0.544 1.00 . A A . 81 GLN HB3 1 1
17 24362 1 1 51 GLN HE21 H 5.428 -13.936 -0.986 1.00 . A A . 81 GLN HE21 1 1
17 24363 1 1 51 GLN HE22 H 4.600 -14.714 -2.289 1.00 . A A . 81 GLN HE22 1 1
17 24364 1 1 51 GLN HG2 H 5.114 -11.173 -1.262 1.00 . A A . 81 GLN HG2 1 1
17 24365 1 1 51 GLN HG3 H 4.451 -12.109 0.075 1.00 . A A . 81 GLN HG3 1 1
17 24366 1 1 51 GLN N N 3.406 -8.689 -2.100 1.00 . A A . 81 GLN N 1 1
17 24367 1 1 51 GLN NE2 N 4.748 -13.950 -1.693 1.00 . A A . 81 GLN NE2 1 1
17 24368 1 1 51 GLN O O 0.691 -10.739 -3.037 1.00 . A A . 81 GLN O 1 1
17 24369 1 1 51 GLN OE1 O 3.110 -12.802 -2.713 1.00 . A A . 81 GLN OE1 1 1
17 24370 1 1 52 LEU C C -1.135 -8.380 -3.364 1.00 . A A . 82 LEU C 1 1
17 24371 1 1 52 LEU CA C -0.761 -8.665 -1.912 1.00 . A A . 82 LEU CA 1 1
17 24372 1 1 52 LEU CB C -1.215 -7.509 -1.019 1.00 . A A . 82 LEU CB 1 1
17 24373 1 1 52 LEU CD1 C -2.850 -8.710 0.453 1.00 . A A . 82 LEU CD1 1 1
17 24374 1 1 52 LEU CD2 C -3.107 -6.255 0.044 1.00 . A A . 82 LEU CD2 1 1
17 24375 1 1 52 LEU CG C -2.669 -7.584 -0.554 1.00 . A A . 82 LEU CG 1 1
17 24376 1 1 52 LEU H H 1.202 -8.247 -1.240 1.00 . A A . 82 LEU H 1 1
17 24377 1 1 52 LEU HA H -1.258 -9.568 -1.595 1.00 . A A . 82 LEU HA 1 1
17 24378 1 1 52 LEU HB2 H -0.579 -7.485 -0.146 1.00 . A A . 82 LEU HB2 1 1
17 24379 1 1 52 LEU HB3 H -1.082 -6.587 -1.565 1.00 . A A . 82 LEU HB3 1 1
17 24380 1 1 52 LEU HD11 H -3.802 -8.598 0.951 1.00 . A A . 82 LEU HD11 1 1
17 24381 1 1 52 LEU HD12 H -2.055 -8.670 1.183 1.00 . A A . 82 LEU HD12 1 1
17 24382 1 1 52 LEU HD13 H -2.821 -9.659 -0.060 1.00 . A A . 82 LEU HD13 1 1
17 24383 1 1 52 LEU HD21 H -4.136 -6.063 -0.219 1.00 . A A . 82 LEU HD21 1 1
17 24384 1 1 52 LEU HD22 H -2.482 -5.464 -0.343 1.00 . A A . 82 LEU HD22 1 1
17 24385 1 1 52 LEU HD23 H -3.011 -6.296 1.120 1.00 . A A . 82 LEU HD23 1 1
17 24386 1 1 52 LEU HG H -3.302 -7.793 -1.405 1.00 . A A . 82 LEU HG 1 1
17 24387 1 1 52 LEU N N 0.675 -8.877 -1.775 1.00 . A A . 82 LEU N 1 1
17 24388 1 1 52 LEU O O -2.235 -8.710 -3.807 1.00 . A A . 82 LEU O 1 1
17 24389 1 1 53 PHE C C 0.580 -8.105 -6.402 1.00 . A A . 83 PHE C 1 1
17 24390 1 1 53 PHE CA C -0.452 -7.432 -5.501 1.00 . A A . 83 PHE CA 1 1
17 24391 1 1 53 PHE CB C -0.414 -5.916 -5.701 1.00 . A A . 83 PHE CB 1 1
17 24392 1 1 53 PHE CD1 C -2.540 -5.500 -4.436 1.00 . A A . 83 PHE CD1 1 1
17 24393 1 1 53 PHE CD2 C -0.662 -4.101 -3.987 1.00 . A A . 83 PHE CD2 1 1
17 24394 1 1 53 PHE CE1 C -3.286 -4.803 -3.504 1.00 . A A . 83 PHE CE1 1 1
17 24395 1 1 53 PHE CE2 C -1.403 -3.400 -3.054 1.00 . A A . 83 PHE CE2 1 1
17 24396 1 1 53 PHE CG C -1.222 -5.157 -4.688 1.00 . A A . 83 PHE CG 1 1
17 24397 1 1 53 PHE CZ C -2.717 -3.751 -2.813 1.00 . A A . 83 PHE CZ 1 1
17 24398 1 1 53 PHE H H 0.643 -7.524 -3.690 1.00 . A A . 83 PHE H 1 1
17 24399 1 1 53 PHE HA H -1.434 -7.797 -5.765 1.00 . A A . 83 PHE HA 1 1
17 24400 1 1 53 PHE HB2 H 0.609 -5.576 -5.632 1.00 . A A . 83 PHE HB2 1 1
17 24401 1 1 53 PHE HB3 H -0.801 -5.680 -6.681 1.00 . A A . 83 PHE HB3 1 1
17 24402 1 1 53 PHE HD1 H -2.987 -6.322 -4.976 1.00 . A A . 83 PHE HD1 1 1
17 24403 1 1 53 PHE HD2 H 0.365 -3.824 -4.175 1.00 . A A . 83 PHE HD2 1 1
17 24404 1 1 53 PHE HE1 H -4.313 -5.080 -3.318 1.00 . A A . 83 PHE HE1 1 1
17 24405 1 1 53 PHE HE2 H -0.956 -2.578 -2.516 1.00 . A A . 83 PHE HE2 1 1
17 24406 1 1 53 PHE HZ H -3.298 -3.206 -2.084 1.00 . A A . 83 PHE HZ 1 1
17 24407 1 1 53 PHE N N -0.215 -7.763 -4.099 1.00 . A A . 83 PHE N 1 1
17 24408 1 1 53 PHE O O 1.070 -7.502 -7.357 1.00 . A A . 83 PHE O 1 1
17 24409 1 1 54 HIS C C 1.348 -10.424 -8.271 1.00 . A A . 84 HIS C 1 1
17 24410 1 1 54 HIS CA C 1.878 -10.108 -6.872 1.00 . A A . 84 HIS CA 1 1
17 24411 1 1 54 HIS CB C 2.248 -11.405 -6.151 1.00 . A A . 84 HIS CB 1 1
17 24412 1 1 54 HIS CD2 C 0.001 -12.643 -6.548 1.00 . A A . 84 HIS CD2 1 1
17 24413 1 1 54 HIS CE1 C -0.241 -13.513 -4.551 1.00 . A A . 84 HIS CE1 1 1
17 24414 1 1 54 HIS CG C 1.066 -12.257 -5.804 1.00 . A A . 84 HIS CG 1 1
17 24415 1 1 54 HIS H H 0.483 -9.780 -5.319 1.00 . A A . 84 HIS H 1 1
17 24416 1 1 54 HIS HA H 2.763 -9.499 -6.967 1.00 . A A . 84 HIS HA 1 1
17 24417 1 1 54 HIS HB2 H 2.901 -11.988 -6.784 1.00 . A A . 84 HIS HB2 1 1
17 24418 1 1 54 HIS HB3 H 2.765 -11.163 -5.234 1.00 . A A . 84 HIS HB3 1 1
17 24419 1 1 54 HIS HD1 H 1.487 -12.723 -3.792 1.00 . A A . 84 HIS HD1 1 1
17 24420 1 1 54 HIS HD2 H -0.185 -12.387 -7.581 1.00 . A A . 84 HIS HD2 1 1
17 24421 1 1 54 HIS HE1 H -0.640 -14.061 -3.709 1.00 . A A . 84 HIS HE1 1 1
17 24422 1 1 54 HIS HE2 H -1.679 -13.770 -5.987 1.00 . A A . 84 HIS HE2 1 1
17 24423 1 1 54 HIS N N 0.906 -9.355 -6.092 1.00 . A A . 84 HIS N 1 1
17 24424 1 1 54 HIS ND1 N 0.883 -12.818 -4.558 1.00 . A A . 84 HIS ND1 1 1
17 24425 1 1 54 HIS NE2 N -0.795 -13.422 -5.746 1.00 . A A . 84 HIS NE2 1 1
17 24426 1 1 54 HIS O O 2.105 -10.835 -9.150 1.00 . A A . 84 HIS O 1 1
17 24427 1 1 55 GLU C C -0.772 -9.219 -10.558 1.00 . A A . 85 GLU C 1 1
17 24428 1 1 55 GLU CA C -0.573 -10.506 -9.763 1.00 . A A . 85 GLU CA 1 1
17 24429 1 1 55 GLU CB C -1.918 -11.211 -9.570 1.00 . A A . 85 GLU CB 1 1
17 24430 1 1 55 GLU CD C -3.951 -12.052 -10.811 1.00 . A A . 85 GLU CD 1 1
17 24431 1 1 55 GLU CG C -2.444 -11.874 -10.831 1.00 . A A . 85 GLU CG 1 1
17 24432 1 1 55 GLU H H -0.512 -9.909 -7.734 1.00 . A A . 85 GLU H 1 1
17 24433 1 1 55 GLU HA H 0.087 -11.157 -10.316 1.00 . A A . 85 GLU HA 1 1
17 24434 1 1 55 GLU HB2 H -1.807 -11.970 -8.809 1.00 . A A . 85 GLU HB2 1 1
17 24435 1 1 55 GLU HB3 H -2.646 -10.486 -9.239 1.00 . A A . 85 GLU HB3 1 1
17 24436 1 1 55 GLU HG2 H -2.181 -11.264 -11.682 1.00 . A A . 85 GLU HG2 1 1
17 24437 1 1 55 GLU HG3 H -1.984 -12.847 -10.930 1.00 . A A . 85 GLU HG3 1 1
17 24438 1 1 55 GLU N N 0.046 -10.234 -8.472 1.00 . A A . 85 GLU N 1 1
17 24439 1 1 55 GLU O O -0.742 -9.228 -11.788 1.00 . A A . 85 GLU O 1 1
17 24440 1 1 55 GLU OE1 O -4.663 -11.122 -11.243 1.00 . A A . 85 GLU OE1 1 1
17 24441 1 1 55 GLU OE2 O -4.416 -13.121 -10.363 1.00 . A A . 85 GLU OE2 1 1
17 24442 1 1 56 HIS C C 0.102 -5.991 -10.476 1.00 . A A . 86 HIS C 1 1
17 24443 1 1 56 HIS CA C -1.181 -6.821 -10.491 1.00 . A A . 86 HIS CA 1 1
17 24444 1 1 56 HIS CB C -2.303 -6.054 -9.790 1.00 . A A . 86 HIS CB 1 1
17 24445 1 1 56 HIS CD2 C -4.826 -6.557 -9.460 1.00 . A A . 86 HIS CD2 1 1
17 24446 1 1 56 HIS CE1 C -5.260 -7.342 -11.460 1.00 . A A . 86 HIS CE1 1 1
17 24447 1 1 56 HIS CG C -3.675 -6.517 -10.171 1.00 . A A . 86 HIS CG 1 1
17 24448 1 1 56 HIS H H -0.990 -8.169 -8.870 1.00 . A A . 86 HIS H 1 1
17 24449 1 1 56 HIS HA H -1.470 -7.004 -11.515 1.00 . A A . 86 HIS HA 1 1
17 24450 1 1 56 HIS HB2 H -2.199 -6.173 -8.721 1.00 . A A . 86 HIS HB2 1 1
17 24451 1 1 56 HIS HB3 H -2.224 -5.006 -10.040 1.00 . A A . 86 HIS HB3 1 1
17 24452 1 1 56 HIS HD1 H -3.353 -7.118 -12.166 1.00 . A A . 86 HIS HD1 1 1
17 24453 1 1 56 HIS HD2 H -4.958 -6.239 -8.435 1.00 . A A . 86 HIS HD2 1 1
17 24454 1 1 56 HIS HE1 H -5.780 -7.759 -12.310 1.00 . A A . 86 HIS HE1 1 1
17 24455 1 1 56 HIS HE2 H -6.709 -7.302 -10.014 1.00 . A A . 86 HIS HE2 1 1
17 24456 1 1 56 HIS N N -0.976 -8.114 -9.848 1.00 . A A . 86 HIS N 1 1
17 24457 1 1 56 HIS ND1 N -3.980 -7.017 -11.420 1.00 . A A . 86 HIS ND1 1 1
17 24458 1 1 56 HIS NE2 N -5.795 -7.073 -10.284 1.00 . A A . 86 HIS NE2 1 1
17 24459 1 1 56 HIS O O 0.579 -5.595 -9.412 1.00 . A A . 86 HIS O 1 1
17 24460 1 1 57 PRO C C 1.675 -3.440 -11.519 1.00 . A A . 87 PRO C 1 1
17 24461 1 1 57 PRO CA C 1.915 -4.927 -11.765 1.00 . A A . 87 PRO CA 1 1
17 24462 1 1 57 PRO CB C 2.360 -5.164 -13.208 1.00 . A A . 87 PRO CB 1 1
17 24463 1 1 57 PRO CD C 0.188 -6.143 -12.983 1.00 . A A . 87 PRO CD 1 1
17 24464 1 1 57 PRO CG C 1.097 -5.432 -13.949 1.00 . A A . 87 PRO CG 1 1
17 24465 1 1 57 PRO HA H 2.675 -5.285 -11.086 1.00 . A A . 87 PRO HA 1 1
17 24466 1 1 57 PRO HB2 H 2.861 -4.283 -13.582 1.00 . A A . 87 PRO HB2 1 1
17 24467 1 1 57 PRO HB3 H 3.027 -6.012 -13.247 1.00 . A A . 87 PRO HB3 1 1
17 24468 1 1 57 PRO HD2 H -0.835 -5.833 -13.130 1.00 . A A . 87 PRO HD2 1 1
17 24469 1 1 57 PRO HD3 H 0.279 -7.214 -13.098 1.00 . A A . 87 PRO HD3 1 1
17 24470 1 1 57 PRO HG2 H 0.652 -4.500 -14.265 1.00 . A A . 87 PRO HG2 1 1
17 24471 1 1 57 PRO HG3 H 1.299 -6.059 -14.804 1.00 . A A . 87 PRO HG3 1 1
17 24472 1 1 57 PRO N N 0.683 -5.714 -11.659 1.00 . A A . 87 PRO N 1 1
17 24473 1 1 57 PRO O O 2.443 -2.786 -10.815 1.00 . A A . 87 PRO O 1 1
17 24474 1 1 58 ASP C C 0.032 -1.140 -10.480 1.00 . A A . 88 ASP C 1 1
17 24475 1 1 58 ASP CA C 0.257 -1.504 -11.948 1.00 . A A . 88 ASP CA 1 1
17 24476 1 1 58 ASP CB C -0.995 -1.175 -12.762 1.00 . A A . 88 ASP CB 1 1
17 24477 1 1 58 ASP CG C -0.985 0.247 -13.290 1.00 . A A . 88 ASP CG 1 1
17 24478 1 1 58 ASP H H 0.028 -3.489 -12.650 1.00 . A A . 88 ASP H 1 1
17 24479 1 1 58 ASP HA H 1.082 -0.920 -12.326 1.00 . A A . 88 ASP HA 1 1
17 24480 1 1 58 ASP HB2 H -1.059 -1.850 -13.602 1.00 . A A . 88 ASP HB2 1 1
17 24481 1 1 58 ASP HB3 H -1.867 -1.301 -12.138 1.00 . A A . 88 ASP HB3 1 1
17 24482 1 1 58 ASP N N 0.602 -2.914 -12.102 1.00 . A A . 88 ASP N 1 1
17 24483 1 1 58 ASP O O 0.032 0.037 -10.120 1.00 . A A . 88 ASP O 1 1
17 24484 1 1 58 ASP OD1 O -0.305 0.496 -14.308 1.00 . A A . 88 ASP OD1 1 1
17 24485 1 1 58 ASP OD2 O -1.655 1.109 -12.687 1.00 . A A . 88 ASP OD2 1 1
17 24486 1 1 59 LEU C C 0.966 -1.820 -7.491 1.00 . A A . 89 LEU C 1 1
17 24487 1 1 59 LEU CA C -0.369 -1.926 -8.213 1.00 . A A . 89 LEU CA 1 1
17 24488 1 1 59 LEU CB C -1.206 -3.060 -7.614 1.00 . A A . 89 LEU CB 1 1
17 24489 1 1 59 LEU CD1 C -3.518 -4.027 -7.652 1.00 . A A . 89 LEU CD1 1 1
17 24490 1 1 59 LEU CD2 C -2.988 -2.119 -6.124 1.00 . A A . 89 LEU CD2 1 1
17 24491 1 1 59 LEU CG C -2.699 -2.758 -7.475 1.00 . A A . 89 LEU CG 1 1
17 24492 1 1 59 LEU H H -0.134 -3.067 -9.975 1.00 . A A . 89 LEU H 1 1
17 24493 1 1 59 LEU HA H -0.903 -0.995 -8.100 1.00 . A A . 89 LEU HA 1 1
17 24494 1 1 59 LEU HB2 H -1.092 -3.932 -8.241 1.00 . A A . 89 LEU HB2 1 1
17 24495 1 1 59 LEU HB3 H -0.815 -3.290 -6.633 1.00 . A A . 89 LEU HB3 1 1
17 24496 1 1 59 LEU HD11 H -4.396 -3.979 -7.026 1.00 . A A . 89 LEU HD11 1 1
17 24497 1 1 59 LEU HD12 H -2.922 -4.883 -7.372 1.00 . A A . 89 LEU HD12 1 1
17 24498 1 1 59 LEU HD13 H -3.818 -4.119 -8.686 1.00 . A A . 89 LEU HD13 1 1
17 24499 1 1 59 LEU HD21 H -2.679 -2.789 -5.335 1.00 . A A . 89 LEU HD21 1 1
17 24500 1 1 59 LEU HD22 H -4.047 -1.926 -6.038 1.00 . A A . 89 LEU HD22 1 1
17 24501 1 1 59 LEU HD23 H -2.445 -1.189 -6.042 1.00 . A A . 89 LEU HD23 1 1
17 24502 1 1 59 LEU HG H -2.991 -2.061 -8.246 1.00 . A A . 89 LEU HG 1 1
17 24503 1 1 59 LEU N N -0.151 -2.150 -9.636 1.00 . A A . 89 LEU N 1 1
17 24504 1 1 59 LEU O O 1.231 -0.844 -6.790 1.00 . A A . 89 LEU O 1 1
17 24505 1 1 60 ILE C C 3.947 -1.649 -7.548 1.00 . A A . 90 ILE C 1 1
17 24506 1 1 60 ILE CA C 3.128 -2.841 -7.067 1.00 . A A . 90 ILE CA 1 1
17 24507 1 1 60 ILE CB C 3.882 -4.148 -7.386 1.00 . A A . 90 ILE CB 1 1
17 24508 1 1 60 ILE CD1 C 5.671 -5.607 -6.317 1.00 . A A . 90 ILE CD1 1 1
17 24509 1 1 60 ILE CG1 C 5.208 -4.200 -6.625 1.00 . A A . 90 ILE CG1 1 1
17 24510 1 1 60 ILE CG2 C 4.119 -4.277 -8.885 1.00 . A A . 90 ILE CG2 1 1
17 24511 1 1 60 ILE H H 1.545 -3.571 -8.264 1.00 . A A . 90 ILE H 1 1
17 24512 1 1 60 ILE HA H 2.999 -2.772 -5.997 1.00 . A A . 90 ILE HA 1 1
17 24513 1 1 60 ILE HB H 3.266 -4.977 -7.074 1.00 . A A . 90 ILE HB 1 1
17 24514 1 1 60 ILE HD11 H 6.348 -5.588 -5.476 1.00 . A A . 90 ILE HD11 1 1
17 24515 1 1 60 ILE HD12 H 6.177 -6.017 -7.178 1.00 . A A . 90 ILE HD12 1 1
17 24516 1 1 60 ILE HD13 H 4.815 -6.222 -6.076 1.00 . A A . 90 ILE HD13 1 1
17 24517 1 1 60 ILE HG12 H 5.976 -3.722 -7.217 1.00 . A A . 90 ILE HG12 1 1
17 24518 1 1 60 ILE HG13 H 5.100 -3.672 -5.689 1.00 . A A . 90 ILE HG13 1 1
17 24519 1 1 60 ILE HG21 H 3.169 -4.362 -9.392 1.00 . A A . 90 ILE HG21 1 1
17 24520 1 1 60 ILE HG22 H 4.711 -5.158 -9.081 1.00 . A A . 90 ILE HG22 1 1
17 24521 1 1 60 ILE HG23 H 4.642 -3.404 -9.244 1.00 . A A . 90 ILE HG23 1 1
17 24522 1 1 60 ILE N N 1.811 -2.827 -7.684 1.00 . A A . 90 ILE N 1 1
17 24523 1 1 60 ILE O O 4.814 -1.145 -6.831 1.00 . A A . 90 ILE O 1 1
17 24524 1 1 61 VAL C C 3.867 1.248 -8.712 1.00 . A A . 91 VAL C 1 1
17 24525 1 1 61 VAL CA C 4.357 -0.052 -9.340 1.00 . A A . 91 VAL CA 1 1
17 24526 1 1 61 VAL CB C 4.168 0.018 -10.869 1.00 . A A . 91 VAL CB 1 1
17 24527 1 1 61 VAL CG1 C 4.948 1.187 -11.458 1.00 . A A . 91 VAL CG1 1 1
17 24528 1 1 61 VAL CG2 C 4.589 -1.292 -11.519 1.00 . A A . 91 VAL CG2 1 1
17 24529 1 1 61 VAL H H 2.945 -1.633 -9.285 1.00 . A A . 91 VAL H 1 1
17 24530 1 1 61 VAL HA H 5.411 -0.167 -9.131 1.00 . A A . 91 VAL HA 1 1
17 24531 1 1 61 VAL HB H 3.120 0.175 -11.075 1.00 . A A . 91 VAL HB 1 1
17 24532 1 1 61 VAL HG11 H 4.308 1.747 -12.124 1.00 . A A . 91 VAL HG11 1 1
17 24533 1 1 61 VAL HG12 H 5.799 0.812 -12.008 1.00 . A A . 91 VAL HG12 1 1
17 24534 1 1 61 VAL HG13 H 5.290 1.831 -10.661 1.00 . A A . 91 VAL HG13 1 1
17 24535 1 1 61 VAL HG21 H 5.589 -1.191 -11.915 1.00 . A A . 91 VAL HG21 1 1
17 24536 1 1 61 VAL HG22 H 3.906 -1.531 -12.320 1.00 . A A . 91 VAL HG22 1 1
17 24537 1 1 61 VAL HG23 H 4.571 -2.081 -10.782 1.00 . A A . 91 VAL HG23 1 1
17 24538 1 1 61 VAL N N 3.656 -1.195 -8.765 1.00 . A A . 91 VAL N 1 1
17 24539 1 1 61 VAL O O 4.663 2.064 -8.246 1.00 . A A . 91 VAL O 1 1
17 24540 1 1 62 GLY C C 2.442 2.851 -6.690 1.00 . A A . 92 GLY C 1 1
17 24541 1 1 62 GLY CA C 1.975 2.628 -8.114 1.00 . A A . 92 GLY CA 1 1
17 24542 1 1 62 GLY H H 1.963 0.742 -9.076 1.00 . A A . 92 GLY H 1 1
17 24543 1 1 62 GLY HA2 H 2.259 3.480 -8.714 1.00 . A A . 92 GLY HA2 1 1
17 24544 1 1 62 GLY HA3 H 0.898 2.538 -8.118 1.00 . A A . 92 GLY HA3 1 1
17 24545 1 1 62 GLY N N 2.549 1.429 -8.696 1.00 . A A . 92 GLY N 1 1
17 24546 1 1 62 GLY O O 2.640 3.988 -6.265 1.00 . A A . 92 GLY O 1 1
17 24547 1 1 63 PHE C C 4.566 2.137 -4.513 1.00 . A A . 93 PHE C 1 1
17 24548 1 1 63 PHE CA C 3.077 1.829 -4.575 1.00 . A A . 93 PHE CA 1 1
17 24549 1 1 63 PHE CB C 2.782 0.517 -3.847 1.00 . A A . 93 PHE CB 1 1
17 24550 1 1 63 PHE CD1 C 3.921 0.506 -1.611 1.00 . A A . 93 PHE CD1 1 1
17 24551 1 1 63 PHE CD2 C 1.575 0.926 -1.687 1.00 . A A . 93 PHE CD2 1 1
17 24552 1 1 63 PHE CE1 C 3.902 0.629 -0.234 1.00 . A A . 93 PHE CE1 1 1
17 24553 1 1 63 PHE CE2 C 1.550 1.051 -0.311 1.00 . A A . 93 PHE CE2 1 1
17 24554 1 1 63 PHE CG C 2.759 0.652 -2.352 1.00 . A A . 93 PHE CG 1 1
17 24555 1 1 63 PHE CZ C 2.714 0.903 0.417 1.00 . A A . 93 PHE CZ 1 1
17 24556 1 1 63 PHE H H 2.453 0.881 -6.352 1.00 . A A . 93 PHE H 1 1
17 24557 1 1 63 PHE HA H 2.539 2.625 -4.098 1.00 . A A . 93 PHE HA 1 1
17 24558 1 1 63 PHE HB2 H 1.818 0.147 -4.162 1.00 . A A . 93 PHE HB2 1 1
17 24559 1 1 63 PHE HB3 H 3.542 -0.207 -4.104 1.00 . A A . 93 PHE HB3 1 1
17 24560 1 1 63 PHE HD1 H 4.850 0.292 -2.120 1.00 . A A . 93 PHE HD1 1 1
17 24561 1 1 63 PHE HD2 H 0.663 1.042 -2.253 1.00 . A A . 93 PHE HD2 1 1
17 24562 1 1 63 PHE HE1 H 4.815 0.512 0.330 1.00 . A A . 93 PHE HE1 1 1
17 24563 1 1 63 PHE HE2 H 0.620 1.264 0.196 1.00 . A A . 93 PHE HE2 1 1
17 24564 1 1 63 PHE HZ H 2.698 0.999 1.491 1.00 . A A . 93 PHE HZ 1 1
17 24565 1 1 63 PHE N N 2.625 1.757 -5.955 1.00 . A A . 93 PHE N 1 1
17 24566 1 1 63 PHE O O 5.035 2.831 -3.612 1.00 . A A . 93 PHE O 1 1
17 24567 1 1 64 ASN C C 7.060 3.310 -5.739 1.00 . A A . 94 ASN C 1 1
17 24568 1 1 64 ASN CA C 6.740 1.830 -5.560 1.00 . A A . 94 ASN CA 1 1
17 24569 1 1 64 ASN CB C 7.335 1.026 -6.718 1.00 . A A . 94 ASN CB 1 1
17 24570 1 1 64 ASN CG C 8.852 1.014 -6.695 1.00 . A A . 94 ASN CG 1 1
17 24571 1 1 64 ASN H H 4.858 1.076 -6.172 1.00 . A A . 94 ASN H 1 1
17 24572 1 1 64 ASN HA H 7.175 1.487 -4.634 1.00 . A A . 94 ASN HA 1 1
17 24573 1 1 64 ASN HB2 H 6.984 0.008 -6.659 1.00 . A A . 94 ASN HB2 1 1
17 24574 1 1 64 ASN HB3 H 7.012 1.461 -7.653 1.00 . A A . 94 ASN HB3 1 1
17 24575 1 1 64 ASN HD21 H 8.895 0.060 -8.439 1.00 . A A . 94 ASN HD21 1 1
17 24576 1 1 64 ASN HD22 H 10.434 0.417 -7.738 1.00 . A A . 94 ASN HD22 1 1
17 24577 1 1 64 ASN N N 5.300 1.617 -5.485 1.00 . A A . 94 ASN N 1 1
17 24578 1 1 64 ASN ND2 N 9.455 0.439 -7.728 1.00 . A A . 94 ASN ND2 1 1
17 24579 1 1 64 ASN O O 8.127 3.778 -5.338 1.00 . A A . 94 ASN O 1 1
17 24580 1 1 64 ASN OD1 O 9.473 1.516 -5.758 1.00 . A A . 94 ASN OD1 1 1
17 24581 1 1 65 ALA C C 6.148 6.289 -5.303 1.00 . A A . 95 ALA C 1 1
17 24582 1 1 65 ALA CA C 6.313 5.468 -6.584 1.00 . A A . 95 ALA CA 1 1
17 24583 1 1 65 ALA CB C 5.337 5.949 -7.647 1.00 . A A . 95 ALA CB 1 1
17 24584 1 1 65 ALA H H 5.306 3.613 -6.648 1.00 . A A . 95 ALA H 1 1
17 24585 1 1 65 ALA HA H 7.311 5.610 -6.962 1.00 . A A . 95 ALA HA 1 1
17 24586 1 1 65 ALA HB1 H 5.185 5.167 -8.376 1.00 . A A . 95 ALA HB1 1 1
17 24587 1 1 65 ALA HB2 H 5.741 6.824 -8.136 1.00 . A A . 95 ALA HB2 1 1
17 24588 1 1 65 ALA HB3 H 4.394 6.198 -7.184 1.00 . A A . 95 ALA HB3 1 1
17 24589 1 1 65 ALA N N 6.132 4.043 -6.346 1.00 . A A . 95 ALA N 1 1
17 24590 1 1 65 ALA O O 6.298 7.511 -5.323 1.00 . A A . 95 ALA O 1 1
17 24591 1 1 66 PHE C C 6.905 6.193 -2.049 1.00 . A A . 96 PHE C 1 1
17 24592 1 1 66 PHE CA C 5.657 6.310 -2.918 1.00 . A A . 96 PHE CA 1 1
17 24593 1 1 66 PHE CB C 4.451 5.738 -2.171 1.00 . A A . 96 PHE CB 1 1
17 24594 1 1 66 PHE CD1 C 2.578 5.391 -3.800 1.00 . A A . 96 PHE CD1 1 1
17 24595 1 1 66 PHE CD2 C 2.443 7.237 -2.298 1.00 . A A . 96 PHE CD2 1 1
17 24596 1 1 66 PHE CE1 C 1.362 5.748 -4.353 1.00 . A A . 96 PHE CE1 1 1
17 24597 1 1 66 PHE CE2 C 1.227 7.599 -2.846 1.00 . A A . 96 PHE CE2 1 1
17 24598 1 1 66 PHE CG C 3.130 6.130 -2.769 1.00 . A A . 96 PHE CG 1 1
17 24599 1 1 66 PHE CZ C 0.687 6.854 -3.876 1.00 . A A . 96 PHE CZ 1 1
17 24600 1 1 66 PHE H H 5.727 4.651 -4.230 1.00 . A A . 96 PHE H 1 1
17 24601 1 1 66 PHE HA H 5.475 7.353 -3.128 1.00 . A A . 96 PHE HA 1 1
17 24602 1 1 66 PHE HB2 H 4.510 4.660 -2.179 1.00 . A A . 96 PHE HB2 1 1
17 24603 1 1 66 PHE HB3 H 4.472 6.087 -1.149 1.00 . A A . 96 PHE HB3 1 1
17 24604 1 1 66 PHE HD1 H 3.105 4.527 -4.174 1.00 . A A . 96 PHE HD1 1 1
17 24605 1 1 66 PHE HD2 H 2.865 7.821 -1.493 1.00 . A A . 96 PHE HD2 1 1
17 24606 1 1 66 PHE HE1 H 0.942 5.163 -5.159 1.00 . A A . 96 PHE HE1 1 1
17 24607 1 1 66 PHE HE2 H 0.702 8.464 -2.471 1.00 . A A . 96 PHE HE2 1 1
17 24608 1 1 66 PHE HZ H -0.264 7.135 -4.305 1.00 . A A . 96 PHE HZ 1 1
17 24609 1 1 66 PHE N N 5.839 5.622 -4.192 1.00 . A A . 96 PHE N 1 1
17 24610 1 1 66 PHE O O 7.200 7.081 -1.249 1.00 . A A . 96 PHE O 1 1
17 24611 1 1 67 LEU C C 10.088 5.251 -2.233 1.00 . A A . 97 LEU C 1 1
17 24612 1 1 67 LEU CA C 8.846 4.862 -1.433 1.00 . A A . 97 LEU CA 1 1
17 24613 1 1 67 LEU CB C 8.934 3.394 -1.013 1.00 . A A . 97 LEU CB 1 1
17 24614 1 1 67 LEU CD1 C 7.800 1.315 -0.191 1.00 . A A . 97 LEU CD1 1 1
17 24615 1 1 67 LEU CD2 C 7.246 3.528 0.833 1.00 . A A . 97 LEU CD2 1 1
17 24616 1 1 67 LEU CG C 7.642 2.806 -0.446 1.00 . A A . 97 LEU CG 1 1
17 24617 1 1 67 LEU H H 7.346 4.419 -2.860 1.00 . A A . 97 LEU H 1 1
17 24618 1 1 67 LEU HA H 8.792 5.477 -0.549 1.00 . A A . 97 LEU HA 1 1
17 24619 1 1 67 LEU HB2 H 9.224 2.812 -1.876 1.00 . A A . 97 LEU HB2 1 1
17 24620 1 1 67 LEU HB3 H 9.705 3.303 -0.263 1.00 . A A . 97 LEU HB3 1 1
17 24621 1 1 67 LEU HD11 H 8.027 1.151 0.852 1.00 . A A . 97 LEU HD11 1 1
17 24622 1 1 67 LEU HD12 H 8.605 0.930 -0.800 1.00 . A A . 97 LEU HD12 1 1
17 24623 1 1 67 LEU HD13 H 6.882 0.807 -0.445 1.00 . A A . 97 LEU HD13 1 1
17 24624 1 1 67 LEU HD21 H 6.660 2.866 1.454 1.00 . A A . 97 LEU HD21 1 1
17 24625 1 1 67 LEU HD22 H 6.661 4.402 0.587 1.00 . A A . 97 LEU HD22 1 1
17 24626 1 1 67 LEU HD23 H 8.135 3.830 1.366 1.00 . A A . 97 LEU HD23 1 1
17 24627 1 1 67 LEU HG H 6.848 2.938 -1.166 1.00 . A A . 97 LEU HG 1 1
17 24628 1 1 67 LEU N N 7.632 5.093 -2.208 1.00 . A A . 97 LEU N 1 1
17 24629 1 1 67 LEU O O 10.179 4.967 -3.427 1.00 . A A . 97 LEU O 1 1
17 24630 1 1 68 PRO C C 13.023 5.166 -2.926 1.00 . A A . 98 PRO C 1 1
17 24631 1 1 68 PRO CA C 12.307 6.329 -2.248 1.00 . A A . 98 PRO CA 1 1
17 24632 1 1 68 PRO CB C 13.160 6.884 -1.103 1.00 . A A . 98 PRO CB 1 1
17 24633 1 1 68 PRO CD C 11.049 6.288 -0.159 1.00 . A A . 98 PRO CD 1 1
17 24634 1 1 68 PRO CG C 12.181 7.270 -0.049 1.00 . A A . 98 PRO CG 1 1
17 24635 1 1 68 PRO HA H 12.121 7.107 -2.973 1.00 . A A . 98 PRO HA 1 1
17 24636 1 1 68 PRO HB2 H 13.838 6.120 -0.753 1.00 . A A . 98 PRO HB2 1 1
17 24637 1 1 68 PRO HB3 H 13.721 7.739 -1.450 1.00 . A A . 98 PRO HB3 1 1
17 24638 1 1 68 PRO HD2 H 11.230 5.431 0.472 1.00 . A A . 98 PRO HD2 1 1
17 24639 1 1 68 PRO HD3 H 10.113 6.760 0.100 1.00 . A A . 98 PRO HD3 1 1
17 24640 1 1 68 PRO HG2 H 12.643 7.201 0.924 1.00 . A A . 98 PRO HG2 1 1
17 24641 1 1 68 PRO HG3 H 11.825 8.274 -0.228 1.00 . A A . 98 PRO HG3 1 1
17 24642 1 1 68 PRO N N 11.068 5.907 -1.584 1.00 . A A . 98 PRO N 1 1
17 24643 1 1 68 PRO O O 12.588 4.018 -2.835 1.00 . A A . 98 PRO O 1 1
17 24644 1 1 69 LEU C C 15.525 3.475 -3.302 1.00 . A A . 99 LEU C 1 1
17 24645 1 1 69 LEU CA C 14.903 4.450 -4.296 1.00 . A A . 99 LEU CA 1 1
17 24646 1 1 69 LEU CB C 15.998 5.101 -5.144 1.00 . A A . 99 LEU CB 1 1
17 24647 1 1 69 LEU CD1 C 15.542 4.748 -7.584 1.00 . A A . 99 LEU CD1 1 1
17 24648 1 1 69 LEU CD2 C 17.872 4.519 -6.703 1.00 . A A . 99 LEU CD2 1 1
17 24649 1 1 69 LEU CG C 16.395 4.321 -6.398 1.00 . A A . 99 LEU CG 1 1
17 24650 1 1 69 LEU H H 14.422 6.404 -3.639 1.00 . A A . 99 LEU H 1 1
17 24651 1 1 69 LEU HA H 14.234 3.906 -4.945 1.00 . A A . 99 LEU HA 1 1
17 24652 1 1 69 LEU HB2 H 15.655 6.080 -5.446 1.00 . A A . 99 LEU HB2 1 1
17 24653 1 1 69 LEU HB3 H 16.877 5.220 -4.529 1.00 . A A . 99 LEU HB3 1 1
17 24654 1 1 69 LEU HD11 H 14.605 4.213 -7.564 1.00 . A A . 99 LEU HD11 1 1
17 24655 1 1 69 LEU HD12 H 16.066 4.526 -8.501 1.00 . A A . 99 LEU HD12 1 1
17 24656 1 1 69 LEU HD13 H 15.352 5.810 -7.527 1.00 . A A . 99 LEU HD13 1 1
17 24657 1 1 69 LEU HD21 H 18.400 4.750 -5.789 1.00 . A A . 99 LEU HD21 1 1
17 24658 1 1 69 LEU HD22 H 17.990 5.333 -7.402 1.00 . A A . 99 LEU HD22 1 1
17 24659 1 1 69 LEU HD23 H 18.275 3.614 -7.133 1.00 . A A . 99 LEU HD23 1 1
17 24660 1 1 69 LEU HG H 16.225 3.268 -6.227 1.00 . A A . 99 LEU HG 1 1
17 24661 1 1 69 LEU N N 14.125 5.471 -3.605 1.00 . A A . 99 LEU N 1 1
17 24662 1 1 69 LEU O O 15.735 2.303 -3.616 1.00 . A A . 99 LEU O 1 1
17 24663 1 1 70 GLY C C 15.567 1.911 -0.759 1.00 . A A . 100 GLY C 1 1
17 24664 1 1 70 GLY CA C 16.415 3.126 -1.080 1.00 . A A . 100 GLY CA 1 1
17 24665 1 1 70 GLY H H 15.630 4.909 -1.909 1.00 . A A . 100 GLY H 1 1
17 24666 1 1 70 GLY HA2 H 17.384 2.794 -1.423 1.00 . A A . 100 GLY HA2 1 1
17 24667 1 1 70 GLY HA3 H 16.545 3.709 -0.181 1.00 . A A . 100 GLY HA3 1 1
17 24668 1 1 70 GLY N N 15.819 3.967 -2.102 1.00 . A A . 100 GLY N 1 1
17 24669 1 1 70 GLY O O 15.917 0.788 -1.122 1.00 . A A . 100 GLY O 1 1
17 24670 1 1 71 TYR C C 12.502 0.816 -0.789 1.00 . A A . 101 TYR C 1 1
17 24671 1 1 71 TYR CA C 13.550 1.049 0.296 1.00 . A A . 101 TYR CA 1 1
17 24672 1 1 71 TYR CB C 12.866 1.355 1.630 1.00 . A A . 101 TYR CB 1 1
17 24673 1 1 71 TYR CD1 C 14.777 0.342 2.934 1.00 . A A . 101 TYR CD1 1 1
17 24674 1 1 71 TYR CD2 C 13.724 2.293 3.813 1.00 . A A . 101 TYR CD2 1 1
17 24675 1 1 71 TYR CE1 C 15.639 0.316 4.014 1.00 . A A . 101 TYR CE1 1 1
17 24676 1 1 71 TYR CE2 C 14.582 2.273 4.895 1.00 . A A . 101 TYR CE2 1 1
17 24677 1 1 71 TYR CG C 13.807 1.330 2.814 1.00 . A A . 101 TYR CG 1 1
17 24678 1 1 71 TYR CZ C 15.537 1.283 4.991 1.00 . A A . 101 TYR CZ 1 1
17 24679 1 1 71 TYR H H 14.224 3.052 0.187 1.00 . A A . 101 TYR H 1 1
17 24680 1 1 71 TYR HA H 14.142 0.152 0.404 1.00 . A A . 101 TYR HA 1 1
17 24681 1 1 71 TYR HB2 H 12.423 2.339 1.582 1.00 . A A . 101 TYR HB2 1 1
17 24682 1 1 71 TYR HB3 H 12.091 0.624 1.805 1.00 . A A . 101 TYR HB3 1 1
17 24683 1 1 71 TYR HD1 H 14.855 -0.413 2.166 1.00 . A A . 101 TYR HD1 1 1
17 24684 1 1 71 TYR HD2 H 12.975 3.067 3.734 1.00 . A A . 101 TYR HD2 1 1
17 24685 1 1 71 TYR HE1 H 16.387 -0.460 4.089 1.00 . A A . 101 TYR HE1 1 1
17 24686 1 1 71 TYR HE2 H 14.503 3.030 5.662 1.00 . A A . 101 TYR HE2 1 1
17 24687 1 1 71 TYR HH H 17.274 1.017 5.773 1.00 . A A . 101 TYR HH 1 1
17 24688 1 1 71 TYR N N 14.449 2.135 -0.075 1.00 . A A . 101 TYR N 1 1
17 24689 1 1 71 TYR O O 11.309 1.024 -0.570 1.00 . A A . 101 TYR O 1 1
17 24690 1 1 71 TYR OH O 16.394 1.259 6.069 1.00 . A A . 101 TYR OH 1 1
17 24691 1 1 72 ARG C C 11.345 -1.214 -2.902 1.00 . A A . 102 ARG C 1 1
17 24692 1 1 72 ARG CA C 12.062 0.121 -3.081 1.00 . A A . 102 ARG CA 1 1
17 24693 1 1 72 ARG CB C 12.843 0.124 -4.397 1.00 . A A . 102 ARG CB 1 1
17 24694 1 1 72 ARG CD C 14.982 -0.656 -5.464 1.00 . A A . 102 ARG CD 1 1
17 24695 1 1 72 ARG CG C 13.850 -1.009 -4.512 1.00 . A A . 102 ARG CG 1 1
17 24696 1 1 72 ARG CZ C 14.020 -0.313 -7.711 1.00 . A A . 102 ARG CZ 1 1
17 24697 1 1 72 ARG H H 13.921 0.236 -2.074 1.00 . A A . 102 ARG H 1 1
17 24698 1 1 72 ARG HA H 11.326 0.911 -3.107 1.00 . A A . 102 ARG HA 1 1
17 24699 1 1 72 ARG HB2 H 12.144 0.040 -5.216 1.00 . A A . 102 ARG HB2 1 1
17 24700 1 1 72 ARG HB3 H 13.375 1.060 -4.483 1.00 . A A . 102 ARG HB3 1 1
17 24701 1 1 72 ARG HD2 H 15.138 0.412 -5.441 1.00 . A A . 102 ARG HD2 1 1
17 24702 1 1 72 ARG HD3 H 15.880 -1.156 -5.134 1.00 . A A . 102 ARG HD3 1 1
17 24703 1 1 72 ARG HE H 15.012 -1.944 -7.125 1.00 . A A . 102 ARG HE 1 1
17 24704 1 1 72 ARG HG2 H 14.265 -1.209 -3.535 1.00 . A A . 102 ARG HG2 1 1
17 24705 1 1 72 ARG HG3 H 13.344 -1.891 -4.878 1.00 . A A . 102 ARG HG3 1 1
17 24706 1 1 72 ARG HH11 H 13.722 1.231 -6.438 1.00 . A A . 102 ARG HH11 1 1
17 24707 1 1 72 ARG HH12 H 13.062 1.439 -8.025 1.00 . A A . 102 ARG HH12 1 1
17 24708 1 1 72 ARG HH21 H 14.143 -1.665 -9.208 1.00 . A A . 102 ARG HH21 1 1
17 24709 1 1 72 ARG HH22 H 13.299 -0.203 -9.596 1.00 . A A . 102 ARG HH22 1 1
17 24710 1 1 72 ARG N N 12.959 0.383 -1.961 1.00 . A A . 102 ARG N 1 1
17 24711 1 1 72 ARG NE N 14.690 -1.064 -6.837 1.00 . A A . 102 ARG NE 1 1
17 24712 1 1 72 ARG NH1 N 13.564 0.883 -7.362 1.00 . A A . 102 ARG NH1 1 1
17 24713 1 1 72 ARG NH2 N 13.803 -0.764 -8.939 1.00 . A A . 102 ARG NH2 1 1
17 24714 1 1 72 ARG O O 11.815 -2.088 -2.172 1.00 . A A . 102 ARG O 1 1
17 24715 1 1 73 ILE C C 9.862 -3.596 -4.550 1.00 . A A . 103 ILE C 1 1
17 24716 1 1 73 ILE CA C 9.429 -2.594 -3.485 1.00 . A A . 103 ILE CA 1 1
17 24717 1 1 73 ILE CB C 7.918 -2.314 -3.633 1.00 . A A . 103 ILE CB 1 1
17 24718 1 1 73 ILE CD1 C 5.723 -3.349 -2.863 1.00 . A A . 103 ILE CD1 1 1
17 24719 1 1 73 ILE CG1 C 7.114 -3.595 -3.406 1.00 . A A . 103 ILE CG1 1 1
17 24720 1 1 73 ILE CG2 C 7.616 -1.729 -5.005 1.00 . A A . 103 ILE CG2 1 1
17 24721 1 1 73 ILE H H 9.885 -0.632 -4.137 1.00 . A A . 103 ILE H 1 1
17 24722 1 1 73 ILE HA H 9.598 -3.026 -2.509 1.00 . A A . 103 ILE HA 1 1
17 24723 1 1 73 ILE HB H 7.636 -1.584 -2.890 1.00 . A A . 103 ILE HB 1 1
17 24724 1 1 73 ILE HD11 H 5.791 -3.010 -1.840 1.00 . A A . 103 ILE HD11 1 1
17 24725 1 1 73 ILE HD12 H 5.154 -4.265 -2.902 1.00 . A A . 103 ILE HD12 1 1
17 24726 1 1 73 ILE HD13 H 5.233 -2.594 -3.460 1.00 . A A . 103 ILE HD13 1 1
17 24727 1 1 73 ILE HG12 H 7.014 -4.121 -4.343 1.00 . A A . 103 ILE HG12 1 1
17 24728 1 1 73 ILE HG13 H 7.640 -4.222 -2.700 1.00 . A A . 103 ILE HG13 1 1
17 24729 1 1 73 ILE HG21 H 6.554 -1.560 -5.099 1.00 . A A . 103 ILE HG21 1 1
17 24730 1 1 73 ILE HG22 H 7.940 -2.419 -5.771 1.00 . A A . 103 ILE HG22 1 1
17 24731 1 1 73 ILE HG23 H 8.142 -0.792 -5.121 1.00 . A A . 103 ILE HG23 1 1
17 24732 1 1 73 ILE N N 10.207 -1.365 -3.572 1.00 . A A . 103 ILE N 1 1
17 24733 1 1 73 ILE O O 10.070 -3.235 -5.709 1.00 . A A . 103 ILE O 1 1
17 24734 1 1 74 ASP C C 9.393 -6.062 -6.204 1.00 . A A . 104 ASP C 1 1
17 24735 1 1 74 ASP CA C 10.402 -5.912 -5.071 1.00 . A A . 104 ASP CA 1 1
17 24736 1 1 74 ASP CB C 10.549 -7.238 -4.324 1.00 . A A . 104 ASP CB 1 1
17 24737 1 1 74 ASP CG C 11.898 -7.374 -3.646 1.00 . A A . 104 ASP CG 1 1
17 24738 1 1 74 ASP H H 9.814 -5.082 -3.214 1.00 . A A . 104 ASP H 1 1
17 24739 1 1 74 ASP HA H 11.358 -5.637 -5.490 1.00 . A A . 104 ASP HA 1 1
17 24740 1 1 74 ASP HB2 H 9.780 -7.307 -3.569 1.00 . A A . 104 ASP HB2 1 1
17 24741 1 1 74 ASP HB3 H 10.434 -8.053 -5.024 1.00 . A A . 104 ASP HB3 1 1
17 24742 1 1 74 ASP N N 9.995 -4.857 -4.151 1.00 . A A . 104 ASP N 1 1
17 24743 1 1 74 ASP O O 8.420 -5.313 -6.286 1.00 . A A . 104 ASP O 1 1
17 24744 1 1 74 ASP OD1 O 12.402 -6.361 -3.117 1.00 . A A . 104 ASP OD1 1 1
17 24745 1 1 74 ASP OD2 O 12.451 -8.495 -3.644 1.00 . A A . 104 ASP OD2 1 1
17 24746 1 1 75 ILE C C 8.683 -8.774 -8.542 1.00 . A A . 105 ILE C 1 1
17 24747 1 1 75 ILE CA C 8.742 -7.284 -8.205 1.00 . A A . 105 ILE CA 1 1
17 24748 1 1 75 ILE CB C 9.191 -6.504 -9.456 1.00 . A A . 105 ILE CB 1 1
17 24749 1 1 75 ILE CD1 C 10.841 -7.752 -10.939 1.00 . A A . 105 ILE CD1 1 1
17 24750 1 1 75 ILE CG1 C 10.658 -6.805 -9.773 1.00 . A A . 105 ILE CG1 1 1
17 24751 1 1 75 ILE CG2 C 8.980 -5.011 -9.253 1.00 . A A . 105 ILE CG2 1 1
17 24752 1 1 75 ILE H H 10.423 -7.601 -6.959 1.00 . A A . 105 ILE H 1 1
17 24753 1 1 75 ILE HA H 7.755 -6.944 -7.931 1.00 . A A . 105 ILE HA 1 1
17 24754 1 1 75 ILE HB H 8.579 -6.820 -10.287 1.00 . A A . 105 ILE HB 1 1
17 24755 1 1 75 ILE HD11 H 11.896 -7.876 -11.140 1.00 . A A . 105 ILE HD11 1 1
17 24756 1 1 75 ILE HD12 H 10.354 -7.346 -11.813 1.00 . A A . 105 ILE HD12 1 1
17 24757 1 1 75 ILE HD13 H 10.406 -8.710 -10.697 1.00 . A A . 105 ILE HD13 1 1
17 24758 1 1 75 ILE HG12 H 11.165 -5.882 -10.014 1.00 . A A . 105 ILE HG12 1 1
17 24759 1 1 75 ILE HG13 H 11.124 -7.250 -8.906 1.00 . A A . 105 ILE HG13 1 1
17 24760 1 1 75 ILE HG21 H 7.928 -4.813 -9.107 1.00 . A A . 105 ILE HG21 1 1
17 24761 1 1 75 ILE HG22 H 9.330 -4.477 -10.123 1.00 . A A . 105 ILE HG22 1 1
17 24762 1 1 75 ILE HG23 H 9.531 -4.685 -8.384 1.00 . A A . 105 ILE HG23 1 1
17 24763 1 1 75 ILE N N 9.631 -7.036 -7.077 1.00 . A A . 105 ILE N 1 1
17 24764 1 1 75 ILE O O 9.718 -9.425 -8.685 1.00 . A A . 105 ILE O 1 1
17 24765 1 1 76 PRO C C 7.585 -11.065 -10.458 1.00 . A A . 106 PRO C 1 1
17 24766 1 1 76 PRO CA C 7.289 -10.757 -8.994 1.00 . A A . 106 PRO CA 1 1
17 24767 1 1 76 PRO CB C 5.813 -11.000 -8.683 1.00 . A A . 106 PRO CB 1 1
17 24768 1 1 76 PRO CD C 6.176 -8.640 -8.520 1.00 . A A . 106 PRO CD 1 1
17 24769 1 1 76 PRO CG C 5.161 -9.681 -8.911 1.00 . A A . 106 PRO CG 1 1
17 24770 1 1 76 PRO HA H 7.901 -11.385 -8.364 1.00 . A A . 106 PRO HA 1 1
17 24771 1 1 76 PRO HB2 H 5.422 -11.757 -9.350 1.00 . A A . 106 PRO HB2 1 1
17 24772 1 1 76 PRO HB3 H 5.705 -11.323 -7.659 1.00 . A A . 106 PRO HB3 1 1
17 24773 1 1 76 PRO HD2 H 6.117 -7.789 -9.184 1.00 . A A . 106 PRO HD2 1 1
17 24774 1 1 76 PRO HD3 H 6.024 -8.331 -7.496 1.00 . A A . 106 PRO HD3 1 1
17 24775 1 1 76 PRO HG2 H 4.899 -9.577 -9.954 1.00 . A A . 106 PRO HG2 1 1
17 24776 1 1 76 PRO HG3 H 4.280 -9.596 -8.292 1.00 . A A . 106 PRO HG3 1 1
17 24777 1 1 76 PRO N N 7.468 -9.337 -8.674 1.00 . A A . 106 PRO N 1 1
17 24778 1 1 76 PRO O O 7.612 -10.166 -11.299 1.00 . A A . 106 PRO O 1 1
17 24779 1 1 77 LYS C C 6.939 -12.444 -13.052 1.00 . A A . 107 LYS C 1 1
17 24780 1 1 77 LYS CA C 8.098 -12.771 -12.116 1.00 . A A . 107 LYS CA 1 1
17 24781 1 1 77 LYS CB C 8.386 -14.274 -12.148 1.00 . A A . 107 LYS CB 1 1
17 24782 1 1 77 LYS CD C 7.883 -16.248 -10.675 1.00 . A A . 107 LYS CD 1 1
17 24783 1 1 77 LYS CE C 6.827 -17.284 -10.322 1.00 . A A . 107 LYS CE 1 1
17 24784 1 1 77 LYS CG C 7.296 -15.114 -11.501 1.00 . A A . 107 LYS CG 1 1
17 24785 1 1 77 LYS H H 7.769 -13.011 -10.040 1.00 . A A . 107 LYS H 1 1
17 24786 1 1 77 LYS HA H 8.975 -12.239 -12.450 1.00 . A A . 107 LYS HA 1 1
17 24787 1 1 77 LYS HB2 H 8.490 -14.587 -13.176 1.00 . A A . 107 LYS HB2 1 1
17 24788 1 1 77 LYS HB3 H 9.313 -14.462 -11.627 1.00 . A A . 107 LYS HB3 1 1
17 24789 1 1 77 LYS HD2 H 8.667 -16.727 -11.242 1.00 . A A . 107 LYS HD2 1 1
17 24790 1 1 77 LYS HD3 H 8.292 -15.841 -9.762 1.00 . A A . 107 LYS HD3 1 1
17 24791 1 1 77 LYS HE2 H 6.010 -17.200 -11.023 1.00 . A A . 107 LYS HE2 1 1
17 24792 1 1 77 LYS HE3 H 7.267 -18.268 -10.401 1.00 . A A . 107 LYS HE3 1 1
17 24793 1 1 77 LYS HG2 H 6.702 -14.484 -10.857 1.00 . A A . 107 LYS HG2 1 1
17 24794 1 1 77 LYS HG3 H 6.671 -15.532 -12.276 1.00 . A A . 107 LYS HG3 1 1
17 24795 1 1 77 LYS HZ1 H 6.020 -16.106 -8.799 1.00 . A A . 107 LYS HZ1 1 1
17 24796 1 1 77 LYS HZ2 H 7.033 -17.343 -8.245 1.00 . A A . 107 LYS HZ2 1 1
17 24797 1 1 77 LYS HZ3 H 5.474 -17.707 -8.789 1.00 . A A . 107 LYS HZ3 1 1
17 24798 1 1 77 LYS N N 7.805 -12.341 -10.754 1.00 . A A . 107 LYS N 1 1
17 24799 1 1 77 LYS NZ N 6.302 -17.096 -8.942 1.00 . A A . 107 LYS NZ 1 1
17 24800 1 1 77 LYS O O 7.195 -11.876 -14.134 1.00 . A A . 107 LYS O 1 1
17 24801 1 1 77 LYS OXT O 5.784 -12.759 -12.695 1.00 . A A . 107 LYS OXT 1 1
17 24802 2 2 1 ALA C C 6.489 7.630 6.338 1.00 . B B . 43 ALA C 1 1
17 24803 2 2 1 ALA CA C 7.703 6.709 6.273 1.00 . B B . 43 ALA CA 1 1
17 24804 2 2 1 ALA CB C 7.763 6.007 4.925 1.00 . B B . 43 ALA CB 1 1
17 24805 2 2 1 ALA H1 H 6.699 5.358 7.456 1.00 . B B . 43 ALA H1 1 1
17 24806 2 2 1 ALA H2 H 7.975 6.189 8.245 1.00 . B B . 43 ALA H2 1 1
17 24807 2 2 1 ALA H3 H 8.327 4.940 7.120 1.00 . B B . 43 ALA H3 1 1
17 24808 2 2 1 ALA HA H 8.599 7.303 6.381 1.00 . B B . 43 ALA HA 1 1
17 24809 2 2 1 ALA HB1 H 8.239 5.044 5.040 1.00 . B B . 43 ALA HB1 1 1
17 24810 2 2 1 ALA HB2 H 8.330 6.608 4.231 1.00 . B B . 43 ALA HB2 1 1
17 24811 2 2 1 ALA HB3 H 6.760 5.870 4.547 1.00 . B B . 43 ALA HB3 1 1
17 24812 2 2 1 ALA N N 7.673 5.709 7.372 1.00 . B B . 43 ALA N 1 1
17 24813 2 2 1 ALA O O 5.423 7.234 6.809 1.00 . B B . 43 ALA O 1 1
17 24814 2 2 2 PRO C C 4.415 9.470 4.913 1.00 . B B . 44 PRO C 1 1
17 24815 2 2 2 PRO CA C 5.540 9.856 5.865 1.00 . B B . 44 PRO CA 1 1
17 24816 2 2 2 PRO CB C 6.214 11.150 5.400 1.00 . B B . 44 PRO CB 1 1
17 24817 2 2 2 PRO CD C 7.870 9.433 5.279 1.00 . B B . 44 PRO CD 1 1
17 24818 2 2 2 PRO CG C 7.404 10.703 4.624 1.00 . B B . 44 PRO CG 1 1
17 24819 2 2 2 PRO HA H 5.138 9.994 6.858 1.00 . B B . 44 PRO HA 1 1
17 24820 2 2 2 PRO HB2 H 5.529 11.714 4.783 1.00 . B B . 44 PRO HB2 1 1
17 24821 2 2 2 PRO HB3 H 6.501 11.739 6.258 1.00 . B B . 44 PRO HB3 1 1
17 24822 2 2 2 PRO HD2 H 8.286 8.760 4.544 1.00 . B B . 44 PRO HD2 1 1
17 24823 2 2 2 PRO HD3 H 8.594 9.649 6.050 1.00 . B B . 44 PRO HD3 1 1
17 24824 2 2 2 PRO HG2 H 7.124 10.515 3.598 1.00 . B B . 44 PRO HG2 1 1
17 24825 2 2 2 PRO HG3 H 8.178 11.455 4.672 1.00 . B B . 44 PRO HG3 1 1
17 24826 2 2 2 PRO N N 6.634 8.879 5.860 1.00 . B B . 44 PRO N 1 1
17 24827 2 2 2 PRO O O 3.249 9.788 5.151 1.00 . B B . 44 PRO O 1 1
17 24828 2 2 3 GLN C C 3.055 7.096 3.322 1.00 . B B . 45 GLN C 1 1
17 24829 2 2 3 GLN CA C 3.789 8.346 2.847 1.00 . B B . 45 GLN CA 1 1
17 24830 2 2 3 GLN CB C 4.468 8.076 1.503 1.00 . B B . 45 GLN CB 1 1
17 24831 2 2 3 GLN CD C 5.704 9.213 -0.385 1.00 . B B . 45 GLN CD 1 1
17 24832 2 2 3 GLN CG C 5.489 9.134 1.114 1.00 . B B . 45 GLN CG 1 1
17 24833 2 2 3 GLN H H 5.713 8.552 3.701 1.00 . B B . 45 GLN H 1 1
17 24834 2 2 3 GLN HA H 3.072 9.142 2.726 1.00 . B B . 45 GLN HA 1 1
17 24835 2 2 3 GLN HB2 H 4.972 7.122 1.552 1.00 . B B . 45 GLN HB2 1 1
17 24836 2 2 3 GLN HB3 H 3.712 8.036 0.733 1.00 . B B . 45 GLN HB3 1 1
17 24837 2 2 3 GLN HE21 H 7.482 10.060 -0.108 1.00 . B B . 45 GLN HE21 1 1
17 24838 2 2 3 GLN HE22 H 7.015 9.812 -1.754 1.00 . B B . 45 GLN HE22 1 1
17 24839 2 2 3 GLN HG2 H 5.142 10.096 1.462 1.00 . B B . 45 GLN HG2 1 1
17 24840 2 2 3 GLN HG3 H 6.431 8.898 1.587 1.00 . B B . 45 GLN HG3 1 1
17 24841 2 2 3 GLN N N 4.770 8.778 3.835 1.00 . B B . 45 GLN N 1 1
17 24842 2 2 3 GLN NE2 N 6.849 9.749 -0.790 1.00 . B B . 45 GLN NE2 1 1
17 24843 2 2 3 GLN O O 1.955 6.796 2.858 1.00 . B B . 45 GLN O 1 1
17 24844 2 2 3 GLN OE1 O 4.853 8.796 -1.169 1.00 . B B . 45 GLN OE1 1 1
17 24845 2 2 4 LEU C C 2.036 5.518 5.863 1.00 . B B . 46 LEU C 1 1
17 24846 2 2 4 LEU CA C 3.062 5.166 4.794 1.00 . B B . 46 LEU CA 1 1
17 24847 2 2 4 LEU CB C 4.136 4.244 5.374 1.00 . B B . 46 LEU CB 1 1
17 24848 2 2 4 LEU CD1 C 5.913 2.510 5.029 1.00 . B B . 46 LEU CD1 1 1
17 24849 2 2 4 LEU CD2 C 3.990 2.659 3.438 1.00 . B B . 46 LEU CD2 1 1
17 24850 2 2 4 LEU CG C 4.931 3.443 4.341 1.00 . B B . 46 LEU CG 1 1
17 24851 2 2 4 LEU H H 4.538 6.667 4.590 1.00 . B B . 46 LEU H 1 1
17 24852 2 2 4 LEU HA H 2.560 4.660 3.984 1.00 . B B . 46 LEU HA 1 1
17 24853 2 2 4 LEU HB2 H 4.828 4.846 5.944 1.00 . B B . 46 LEU HB2 1 1
17 24854 2 2 4 LEU HB3 H 3.656 3.546 6.044 1.00 . B B . 46 LEU HB3 1 1
17 24855 2 2 4 LEU HD11 H 6.371 3.021 5.864 1.00 . B B . 46 LEU HD11 1 1
17 24856 2 2 4 LEU HD12 H 6.679 2.212 4.327 1.00 . B B . 46 LEU HD12 1 1
17 24857 2 2 4 LEU HD13 H 5.391 1.635 5.385 1.00 . B B . 46 LEU HD13 1 1
17 24858 2 2 4 LEU HD21 H 3.465 3.340 2.785 1.00 . B B . 46 LEU HD21 1 1
17 24859 2 2 4 LEU HD22 H 3.277 2.119 4.044 1.00 . B B . 46 LEU HD22 1 1
17 24860 2 2 4 LEU HD23 H 4.561 1.960 2.845 1.00 . B B . 46 LEU HD23 1 1
17 24861 2 2 4 LEU HG H 5.495 4.127 3.724 1.00 . B B . 46 LEU HG 1 1
17 24862 2 2 4 LEU N N 3.666 6.375 4.254 1.00 . B B . 46 LEU N 1 1
17 24863 2 2 4 LEU O O 0.973 4.904 5.945 1.00 . B B . 46 LEU O 1 1
17 24864 2 2 5 ILE C C 0.273 7.712 7.132 1.00 . B B . 47 ILE C 1 1
17 24865 2 2 5 ILE CA C 1.460 6.965 7.727 1.00 . B B . 47 ILE CA 1 1
17 24866 2 2 5 ILE CB C 2.179 7.878 8.739 1.00 . B B . 47 ILE CB 1 1
17 24867 2 2 5 ILE CD1 C 4.448 8.180 9.853 1.00 . B B . 47 ILE CD1 1 1
17 24868 2 2 5 ILE CG1 C 3.462 7.210 9.239 1.00 . B B . 47 ILE CG1 1 1
17 24869 2 2 5 ILE CG2 C 1.259 8.209 9.905 1.00 . B B . 47 ILE CG2 1 1
17 24870 2 2 5 ILE H H 3.217 6.978 6.551 1.00 . B B . 47 ILE H 1 1
17 24871 2 2 5 ILE HA H 1.099 6.091 8.252 1.00 . B B . 47 ILE HA 1 1
17 24872 2 2 5 ILE HB H 2.434 8.802 8.240 1.00 . B B . 47 ILE HB 1 1
17 24873 2 2 5 ILE HD11 H 5.015 7.676 10.621 1.00 . B B . 47 ILE HD11 1 1
17 24874 2 2 5 ILE HD12 H 3.913 9.011 10.287 1.00 . B B . 47 ILE HD12 1 1
17 24875 2 2 5 ILE HD13 H 5.118 8.543 9.089 1.00 . B B . 47 ILE HD13 1 1
17 24876 2 2 5 ILE HG12 H 3.208 6.476 9.990 1.00 . B B . 47 ILE HG12 1 1
17 24877 2 2 5 ILE HG13 H 3.949 6.718 8.411 1.00 . B B . 47 ILE HG13 1 1
17 24878 2 2 5 ILE HG21 H 1.252 7.385 10.602 1.00 . B B . 47 ILE HG21 1 1
17 24879 2 2 5 ILE HG22 H 0.258 8.378 9.537 1.00 . B B . 47 ILE HG22 1 1
17 24880 2 2 5 ILE HG23 H 1.615 9.099 10.403 1.00 . B B . 47 ILE HG23 1 1
17 24881 2 2 5 ILE N N 2.358 6.521 6.674 1.00 . B B . 47 ILE N 1 1
17 24882 2 2 5 ILE O O -0.847 7.627 7.638 1.00 . B B . 47 ILE O 1 1
17 24883 2 2 6 MET C C -1.431 8.256 4.586 1.00 . B B . 48 MET C 1 1
17 24884 2 2 6 MET CA C -0.525 9.193 5.375 1.00 . B B . 48 MET CA 1 1
17 24885 2 2 6 MET CB C 0.083 10.255 4.452 1.00 . B B . 48 MET CB 1 1
17 24886 2 2 6 MET CE C 0.533 9.096 0.470 1.00 . B B . 48 MET CE 1 1
17 24887 2 2 6 MET CG C 0.682 9.693 3.172 1.00 . B B . 48 MET CG 1 1
17 24888 2 2 6 MET H H 1.437 8.462 5.687 1.00 . B B . 48 MET H 1 1
17 24889 2 2 6 MET HA H -1.112 9.680 6.132 1.00 . B B . 48 MET HA 1 1
17 24890 2 2 6 MET HB2 H -0.687 10.963 4.181 1.00 . B B . 48 MET HB2 1 1
17 24891 2 2 6 MET HB3 H 0.863 10.776 4.987 1.00 . B B . 48 MET HB3 1 1
17 24892 2 2 6 MET HE1 H 1.419 9.714 0.472 1.00 . B B . 48 MET HE1 1 1
17 24893 2 2 6 MET HE2 H 0.001 9.233 -0.460 1.00 . B B . 48 MET HE2 1 1
17 24894 2 2 6 MET HE3 H 0.816 8.059 0.573 1.00 . B B . 48 MET HE3 1 1
17 24895 2 2 6 MET HG2 H 1.485 10.340 2.852 1.00 . B B . 48 MET HG2 1 1
17 24896 2 2 6 MET HG3 H 1.074 8.710 3.379 1.00 . B B . 48 MET HG3 1 1
17 24897 2 2 6 MET N N 0.525 8.439 6.047 1.00 . B B . 48 MET N 1 1
17 24898 2 2 6 MET O O -2.631 8.499 4.450 1.00 . B B . 48 MET O 1 1
17 24899 2 2 6 MET SD S -0.523 9.566 1.837 1.00 . B B . 48 MET SD 1 1
17 24900 2 2 7 LEU C C -2.568 5.445 4.212 1.00 . B B . 49 LEU C 1 1
17 24901 2 2 7 LEU CA C -1.594 6.194 3.309 1.00 . B B . 49 LEU CA 1 1
17 24902 2 2 7 LEU CB C -0.637 5.208 2.634 1.00 . B B . 49 LEU CB 1 1
17 24903 2 2 7 LEU CD1 C 0.999 4.969 0.750 1.00 . B B . 49 LEU CD1 1 1
17 24904 2 2 7 LEU CD2 C -1.456 4.807 0.299 1.00 . B B . 49 LEU CD2 1 1
17 24905 2 2 7 LEU CG C -0.381 5.469 1.149 1.00 . B B . 49 LEU CG 1 1
17 24906 2 2 7 LEU H H 0.113 7.044 4.231 1.00 . B B . 49 LEU H 1 1
17 24907 2 2 7 LEU HA H -2.154 6.719 2.550 1.00 . B B . 49 LEU HA 1 1
17 24908 2 2 7 LEU HB2 H 0.309 5.244 3.153 1.00 . B B . 49 LEU HB2 1 1
17 24909 2 2 7 LEU HB3 H -1.045 4.213 2.735 1.00 . B B . 49 LEU HB3 1 1
17 24910 2 2 7 LEU HD11 H 1.420 5.629 0.007 1.00 . B B . 49 LEU HD11 1 1
17 24911 2 2 7 LEU HD12 H 0.916 3.972 0.341 1.00 . B B . 49 LEU HD12 1 1
17 24912 2 2 7 LEU HD13 H 1.640 4.950 1.619 1.00 . B B . 49 LEU HD13 1 1
17 24913 2 2 7 LEU HD21 H -1.209 4.922 -0.746 1.00 . B B . 49 LEU HD21 1 1
17 24914 2 2 7 LEU HD22 H -2.409 5.274 0.498 1.00 . B B . 49 LEU HD22 1 1
17 24915 2 2 7 LEU HD23 H -1.511 3.756 0.543 1.00 . B B . 49 LEU HD23 1 1
17 24916 2 2 7 LEU HG H -0.416 6.532 0.965 1.00 . B B . 49 LEU HG 1 1
17 24917 2 2 7 LEU N N -0.845 7.180 4.077 1.00 . B B . 49 LEU N 1 1
17 24918 2 2 7 LEU O O -3.730 5.240 3.857 1.00 . B B . 49 LEU O 1 1
17 24919 2 2 8 ALA C C -4.021 5.215 6.882 1.00 . B B . 50 ALA C 1 1
17 24920 2 2 8 ALA CA C -2.909 4.323 6.343 1.00 . B B . 50 ALA CA 1 1
17 24921 2 2 8 ALA CB C -2.052 3.794 7.482 1.00 . B B . 50 ALA CB 1 1
17 24922 2 2 8 ALA H H -1.153 5.239 5.609 1.00 . B B . 50 ALA H 1 1
17 24923 2 2 8 ALA HA H -3.350 3.481 5.833 1.00 . B B . 50 ALA HA 1 1
17 24924 2 2 8 ALA HB1 H -2.690 3.458 8.285 1.00 . B B . 50 ALA HB1 1 1
17 24925 2 2 8 ALA HB2 H -1.405 4.581 7.841 1.00 . B B . 50 ALA HB2 1 1
17 24926 2 2 8 ALA HB3 H -1.453 2.968 7.128 1.00 . B B . 50 ALA HB3 1 1
17 24927 2 2 8 ALA N N -2.085 5.043 5.383 1.00 . B B . 50 ALA N 1 1
17 24928 2 2 8 ALA O O -5.125 4.747 7.160 1.00 . B B . 50 ALA O 1 1
17 24929 2 2 9 ASN C C -5.907 7.529 6.601 1.00 . B B . 51 ASN C 1 1
17 24930 2 2 9 ASN CA C -4.702 7.458 7.529 1.00 . B B . 51 ASN CA 1 1
17 24931 2 2 9 ASN CB C -4.069 8.842 7.674 1.00 . B B . 51 ASN CB 1 1
17 24932 2 2 9 ASN CG C -4.722 9.665 8.768 1.00 . B B . 51 ASN CG 1 1
17 24933 2 2 9 ASN H H -2.828 6.816 6.785 1.00 . B B . 51 ASN H 1 1
17 24934 2 2 9 ASN HA H -5.031 7.117 8.499 1.00 . B B . 51 ASN HA 1 1
17 24935 2 2 9 ASN HB2 H -3.022 8.730 7.911 1.00 . B B . 51 ASN HB2 1 1
17 24936 2 2 9 ASN HB3 H -4.168 9.376 6.740 1.00 . B B . 51 ASN HB3 1 1
17 24937 2 2 9 ASN HD21 H -6.021 10.416 7.464 1.00 . B B . 51 ASN HD21 1 1
17 24938 2 2 9 ASN HD22 H -6.187 10.969 9.091 1.00 . B B . 51 ASN HD22 1 1
17 24939 2 2 9 ASN N N -3.724 6.502 7.026 1.00 . B B . 51 ASN N 1 1
17 24940 2 2 9 ASN ND2 N -5.747 10.427 8.405 1.00 . B B . 51 ASN ND2 1 1
17 24941 2 2 9 ASN O O -7.052 7.493 7.050 1.00 . B B . 51 ASN O 1 1
17 24942 2 2 9 ASN OD1 O -4.309 9.617 9.927 1.00 . B B . 51 ASN OD1 1 1
17 24943 2 2 10 VAL C C -7.445 6.357 4.222 1.00 . B B . 52 VAL C 1 1
17 24944 2 2 10 VAL CA C -6.705 7.689 4.310 1.00 . B B . 52 VAL CA 1 1
17 24945 2 2 10 VAL CB C -6.154 8.053 2.919 1.00 . B B . 52 VAL CB 1 1
17 24946 2 2 10 VAL CG1 C -7.287 8.217 1.916 1.00 . B B . 52 VAL CG1 1 1
17 24947 2 2 10 VAL CG2 C -5.312 9.319 2.994 1.00 . B B . 52 VAL CG2 1 1
17 24948 2 2 10 VAL H H -4.707 7.641 5.005 1.00 . B B . 52 VAL H 1 1
17 24949 2 2 10 VAL HA H -7.402 8.457 4.616 1.00 . B B . 52 VAL HA 1 1
17 24950 2 2 10 VAL HB H -5.520 7.246 2.583 1.00 . B B . 52 VAL HB 1 1
17 24951 2 2 10 VAL HG11 H -7.936 9.019 2.235 1.00 . B B . 52 VAL HG11 1 1
17 24952 2 2 10 VAL HG12 H -7.851 7.298 1.858 1.00 . B B . 52 VAL HG12 1 1
17 24953 2 2 10 VAL HG13 H -6.877 8.451 0.945 1.00 . B B . 52 VAL HG13 1 1
17 24954 2 2 10 VAL HG21 H -4.694 9.288 3.878 1.00 . B B . 52 VAL HG21 1 1
17 24955 2 2 10 VAL HG22 H -5.963 10.180 3.040 1.00 . B B . 52 VAL HG22 1 1
17 24956 2 2 10 VAL HG23 H -4.686 9.387 2.117 1.00 . B B . 52 VAL HG23 1 1
17 24957 2 2 10 VAL N N -5.641 7.622 5.303 1.00 . B B . 52 VAL N 1 1
17 24958 2 2 10 VAL O O -8.625 6.312 3.875 1.00 . B B . 52 VAL O 1 1
17 24959 2 2 11 ALA C C -8.172 3.710 5.765 1.00 . B B . 53 ALA C 1 1
17 24960 2 2 11 ALA CA C -7.336 3.948 4.517 1.00 . B B . 53 ALA CA 1 1
17 24961 2 2 11 ALA CB C -6.251 2.888 4.387 1.00 . B B . 53 ALA CB 1 1
17 24962 2 2 11 ALA H H -5.816 5.370 4.824 1.00 . B B . 53 ALA H 1 1
17 24963 2 2 11 ALA HA H -7.971 3.891 3.650 1.00 . B B . 53 ALA HA 1 1
17 24964 2 2 11 ALA HB1 H -6.334 2.405 3.425 1.00 . B B . 53 ALA HB1 1 1
17 24965 2 2 11 ALA HB2 H -6.369 2.153 5.170 1.00 . B B . 53 ALA HB2 1 1
17 24966 2 2 11 ALA HB3 H -5.281 3.354 4.473 1.00 . B B . 53 ALA HB3 1 1
17 24967 2 2 11 ALA N N -6.746 5.274 4.549 1.00 . B B . 53 ALA N 1 1
17 24968 2 2 11 ALA O O -9.221 3.068 5.714 1.00 . B B . 53 ALA O 1 1
17 24969 2 2 12 LEU C C -9.423 5.218 8.339 1.00 . B B . 54 LEU C 1 1
17 24970 2 2 12 LEU CA C -8.400 4.101 8.151 1.00 . B B . 54 LEU CA 1 1
17 24971 2 2 12 LEU CB C -7.406 4.096 9.315 1.00 . B B . 54 LEU CB 1 1
17 24972 2 2 12 LEU CD1 C -6.128 2.052 8.623 1.00 . B B . 54 LEU CD1 1 1
17 24973 2 2 12 LEU CD2 C -6.072 2.815 11.006 1.00 . B B . 54 LEU CD2 1 1
17 24974 2 2 12 LEU CG C -6.916 2.712 9.744 1.00 . B B . 54 LEU CG 1 1
17 24975 2 2 12 LEU H H -6.865 4.745 6.865 1.00 . B B . 54 LEU H 1 1
17 24976 2 2 12 LEU HA H -8.913 3.158 8.127 1.00 . B B . 54 LEU HA 1 1
17 24977 2 2 12 LEU HB2 H -6.548 4.687 9.030 1.00 . B B . 54 LEU HB2 1 1
17 24978 2 2 12 LEU HB3 H -7.877 4.566 10.166 1.00 . B B . 54 LEU HB3 1 1
17 24979 2 2 12 LEU HD11 H -6.719 1.262 8.184 1.00 . B B . 54 LEU HD11 1 1
17 24980 2 2 12 LEU HD12 H -5.213 1.637 9.019 1.00 . B B . 54 LEU HD12 1 1
17 24981 2 2 12 LEU HD13 H -5.891 2.786 7.867 1.00 . B B . 54 LEU HD13 1 1
17 24982 2 2 12 LEU HD21 H -5.391 1.978 11.052 1.00 . B B . 54 LEU HD21 1 1
17 24983 2 2 12 LEU HD22 H -6.717 2.802 11.873 1.00 . B B . 54 LEU HD22 1 1
17 24984 2 2 12 LEU HD23 H -5.509 3.737 10.989 1.00 . B B . 54 LEU HD23 1 1
17 24985 2 2 12 LEU HG H -7.771 2.088 9.963 1.00 . B B . 54 LEU HG 1 1
17 24986 2 2 12 LEU N N -7.700 4.243 6.889 1.00 . B B . 54 LEU N 1 1
17 24987 2 2 12 LEU O O -10.328 5.112 9.167 1.00 . B B . 54 LEU O 1 1
17 24988 2 2 13 THR C C -9.943 8.395 6.488 1.00 . B B . 55 THR C 1 1
17 24989 2 2 13 THR CA C -10.182 7.426 7.642 1.00 . B B . 55 THR CA 1 1
17 24990 2 2 13 THR CB C -10.014 8.150 8.981 1.00 . B B . 55 THR CB 1 1
17 24991 2 2 13 THR CG2 C -11.102 7.820 9.980 1.00 . B B . 55 THR CG2 1 1
17 24992 2 2 13 THR H H -8.537 6.319 6.923 1.00 . B B . 55 THR H 1 1
17 24993 2 2 13 THR HA H -11.189 7.046 7.573 1.00 . B B . 55 THR HA 1 1
17 24994 2 2 13 THR HB H -10.036 9.216 8.808 1.00 . B B . 55 THR HB 1 1
17 24995 2 2 13 THR HG1 H -8.060 8.012 8.958 1.00 . B B . 55 THR HG1 1 1
17 24996 2 2 13 THR HG21 H -11.612 6.919 9.673 1.00 . B B . 55 THR HG21 1 1
17 24997 2 2 13 THR HG22 H -11.808 8.635 10.027 1.00 . B B . 55 THR HG22 1 1
17 24998 2 2 13 THR HG23 H -10.661 7.669 10.955 1.00 . B B . 55 THR HG23 1 1
17 24999 2 2 13 THR N N -9.275 6.290 7.564 1.00 . B B . 55 THR N 1 1
17 25000 2 2 13 THR O O -9.433 9.498 6.684 1.00 . B B . 55 THR O 1 1
17 25001 2 2 13 THR OG1 O -8.771 7.823 9.575 1.00 . B B . 55 THR OG1 1 1
17 25002 2 2 14 GLY C C -11.450 9.188 3.461 1.00 . B B . 56 GLY C 1 1
17 25003 2 2 14 GLY CA C -10.134 8.815 4.114 1.00 . B B . 56 GLY CA 1 1
17 25004 2 2 14 GLY H H -10.717 7.085 5.187 1.00 . B B . 56 GLY H 1 1
17 25005 2 2 14 GLY HA2 H -9.623 9.719 4.410 1.00 . B B . 56 GLY HA2 1 1
17 25006 2 2 14 GLY HA3 H -9.524 8.288 3.396 1.00 . B B . 56 GLY HA3 1 1
17 25007 2 2 14 GLY N N -10.315 7.973 5.283 1.00 . B B . 56 GLY N 1 1
17 25008 2 2 14 GLY O O -11.610 9.048 2.248 1.00 . B B . 56 GLY O 1 1
17 25009 2 2 15 GLU C C -14.561 10.644 4.876 1.00 . B B . 57 GLU C 1 1
17 25010 2 2 15 GLU CA C -13.702 10.058 3.761 1.00 . B B . 57 GLU CA 1 1
17 25011 2 2 15 GLU CB C -14.412 8.857 3.132 1.00 . B B . 57 GLU CB 1 1
17 25012 2 2 15 GLU CD C -16.108 7.731 4.626 1.00 . B B . 57 GLU CD 1 1
17 25013 2 2 15 GLU CG C -14.682 7.728 4.111 1.00 . B B . 57 GLU CG 1 1
17 25014 2 2 15 GLU H H -12.202 9.750 5.224 1.00 . B B . 57 GLU H 1 1
17 25015 2 2 15 GLU HA H -13.551 10.812 3.004 1.00 . B B . 57 GLU HA 1 1
17 25016 2 2 15 GLU HB2 H -15.357 9.186 2.726 1.00 . B B . 57 GLU HB2 1 1
17 25017 2 2 15 GLU HB3 H -13.801 8.472 2.330 1.00 . B B . 57 GLU HB3 1 1
17 25018 2 2 15 GLU HG2 H -14.497 6.787 3.617 1.00 . B B . 57 GLU HG2 1 1
17 25019 2 2 15 GLU HG3 H -14.011 7.829 4.952 1.00 . B B . 57 GLU HG3 1 1
17 25020 2 2 15 GLU N N -12.393 9.663 4.266 1.00 . B B . 57 GLU N 1 1
17 25021 2 2 15 GLU O O -15.782 10.799 4.662 1.00 . B B . 57 GLU O 1 1
17 25022 2 2 15 GLU OXT O -14.006 10.943 5.955 1.00 . B B . 57 GLU OXT 1 1
17 25023 2 2 15 GLU OE1 O -17.010 7.291 3.882 1.00 . B B . 57 GLU OE1 1 1
17 25024 2 2 15 GLU OE2 O -16.323 8.174 5.775 1.00 . B B . 57 GLU OE2 1 1
18 25025 1 1 1 PRO C C 1.154 14.163 2.357 1.00 . A A . 31 PRO C 1 1
18 25026 1 1 1 PRO CA C 0.464 13.586 3.591 1.00 . A A . 31 PRO CA 1 1
18 25027 1 1 1 PRO CB C -1.002 14.010 3.627 1.00 . A A . 31 PRO CB 1 1
18 25028 1 1 1 PRO CD C 0.176 15.039 5.452 1.00 . A A . 31 PRO CD 1 1
18 25029 1 1 1 PRO CG C -1.188 14.585 4.991 1.00 . A A . 31 PRO CG 1 1
18 25030 1 1 1 PRO H2 H 2.024 14.391 4.528 1.00 . A A . 31 PRO H2 1 1
18 25031 1 1 1 PRO H3 H 1.296 13.156 5.337 1.00 . A A . 31 PRO H3 1 1
18 25032 1 1 1 PRO HA H 0.523 12.510 3.559 1.00 . A A . 31 PRO HA 1 1
18 25033 1 1 1 PRO HB2 H -1.189 14.745 2.857 1.00 . A A . 31 PRO HB2 1 1
18 25034 1 1 1 PRO HB3 H -1.633 13.148 3.474 1.00 . A A . 31 PRO HB3 1 1
18 25035 1 1 1 PRO HD2 H 0.384 16.035 5.089 1.00 . A A . 31 PRO HD2 1 1
18 25036 1 1 1 PRO HD3 H 0.239 15.009 6.529 1.00 . A A . 31 PRO HD3 1 1
18 25037 1 1 1 PRO HG2 H -1.864 15.425 4.945 1.00 . A A . 31 PRO HG2 1 1
18 25038 1 1 1 PRO HG3 H -1.575 13.828 5.658 1.00 . A A . 31 PRO HG3 1 1
18 25039 1 1 1 PRO N N 1.098 14.061 4.850 1.00 . A A . 31 PRO N 1 1
18 25040 1 1 1 PRO O O 1.286 15.380 2.219 1.00 . A A . 31 PRO O 1 1
18 25041 1 1 2 VAL C C 1.263 14.013 -0.860 1.00 . A A . 32 VAL C 1 1
18 25042 1 1 2 VAL CA C 2.267 13.705 0.243 1.00 . A A . 32 VAL CA 1 1
18 25043 1 1 2 VAL CB C 3.250 12.631 -0.259 1.00 . A A . 32 VAL CB 1 1
18 25044 1 1 2 VAL CG1 C 4.099 13.174 -1.398 1.00 . A A . 32 VAL CG1 1 1
18 25045 1 1 2 VAL CG2 C 4.128 12.134 0.880 1.00 . A A . 32 VAL CG2 1 1
18 25046 1 1 2 VAL H H 1.457 12.326 1.629 1.00 . A A . 32 VAL H 1 1
18 25047 1 1 2 VAL HA H 2.823 14.597 0.465 1.00 . A A . 32 VAL HA 1 1
18 25048 1 1 2 VAL HB H 2.678 11.794 -0.635 1.00 . A A . 32 VAL HB 1 1
18 25049 1 1 2 VAL HG11 H 4.796 12.416 -1.722 1.00 . A A . 32 VAL HG11 1 1
18 25050 1 1 2 VAL HG12 H 4.644 14.042 -1.059 1.00 . A A . 32 VAL HG12 1 1
18 25051 1 1 2 VAL HG13 H 3.459 13.450 -2.224 1.00 . A A . 32 VAL HG13 1 1
18 25052 1 1 2 VAL HG21 H 4.194 12.896 1.642 1.00 . A A . 32 VAL HG21 1 1
18 25053 1 1 2 VAL HG22 H 5.116 11.914 0.504 1.00 . A A . 32 VAL HG22 1 1
18 25054 1 1 2 VAL HG23 H 3.696 11.238 1.303 1.00 . A A . 32 VAL HG23 1 1
18 25055 1 1 2 VAL N N 1.592 13.282 1.464 1.00 . A A . 32 VAL N 1 1
18 25056 1 1 2 VAL O O 1.496 14.878 -1.703 1.00 . A A . 32 VAL O 1 1
18 25057 1 1 3 HIS C C -2.172 12.750 -1.436 1.00 . A A . 33 HIS C 1 1
18 25058 1 1 3 HIS CA C -0.899 13.489 -1.836 1.00 . A A . 33 HIS CA 1 1
18 25059 1 1 3 HIS CB C -0.422 13.008 -3.209 1.00 . A A . 33 HIS CB 1 1
18 25060 1 1 3 HIS CD2 C -0.671 15.338 -4.323 1.00 . A A . 33 HIS CD2 1 1
18 25061 1 1 3 HIS CE1 C 0.990 15.191 -5.746 1.00 . A A . 33 HIS CE1 1 1
18 25062 1 1 3 HIS CG C -0.093 14.125 -4.150 1.00 . A A . 33 HIS CG 1 1
18 25063 1 1 3 HIS H H 0.030 12.628 -0.140 1.00 . A A . 33 HIS H 1 1
18 25064 1 1 3 HIS HA H -1.115 14.545 -1.891 1.00 . A A . 33 HIS HA 1 1
18 25065 1 1 3 HIS HB2 H 0.466 12.407 -3.083 1.00 . A A . 33 HIS HB2 1 1
18 25066 1 1 3 HIS HB3 H -1.197 12.407 -3.663 1.00 . A A . 33 HIS HB3 1 1
18 25067 1 1 3 HIS HD1 H 1.554 13.308 -5.180 1.00 . A A . 33 HIS HD1 1 1
18 25068 1 1 3 HIS HD2 H -1.518 15.728 -3.776 1.00 . A A . 33 HIS HD2 1 1
18 25069 1 1 3 HIS HE1 H 1.698 15.427 -6.527 1.00 . A A . 33 HIS HE1 1 1
18 25070 1 1 3 HIS HE2 H -0.115 16.909 -5.598 1.00 . A A . 33 HIS HE2 1 1
18 25071 1 1 3 HIS N N 0.149 13.299 -0.841 1.00 . A A . 33 HIS N 1 1
18 25072 1 1 3 HIS ND1 N 0.943 14.065 -5.059 1.00 . A A . 33 HIS ND1 1 1
18 25073 1 1 3 HIS NE2 N 0.020 15.980 -5.320 1.00 . A A . 33 HIS NE2 1 1
18 25074 1 1 3 HIS O O -2.286 11.540 -1.628 1.00 . A A . 33 HIS O 1 1
18 25075 1 1 4 VAL C C -5.183 12.385 -1.655 1.00 . A A . 34 VAL C 1 1
18 25076 1 1 4 VAL CA C -4.394 12.900 -0.457 1.00 . A A . 34 VAL CA 1 1
18 25077 1 1 4 VAL CB C -5.258 13.918 0.312 1.00 . A A . 34 VAL CB 1 1
18 25078 1 1 4 VAL CG1 C -6.482 13.239 0.907 1.00 . A A . 34 VAL CG1 1 1
18 25079 1 1 4 VAL CG2 C -4.439 14.601 1.397 1.00 . A A . 34 VAL CG2 1 1
18 25080 1 1 4 VAL H H -2.981 14.448 -0.755 1.00 . A A . 34 VAL H 1 1
18 25081 1 1 4 VAL HA H -4.175 12.073 0.202 1.00 . A A . 34 VAL HA 1 1
18 25082 1 1 4 VAL HB H -5.595 14.673 -0.383 1.00 . A A . 34 VAL HB 1 1
18 25083 1 1 4 VAL HG11 H -7.319 13.350 0.233 1.00 . A A . 34 VAL HG11 1 1
18 25084 1 1 4 VAL HG12 H -6.721 13.695 1.856 1.00 . A A . 34 VAL HG12 1 1
18 25085 1 1 4 VAL HG13 H -6.275 12.189 1.053 1.00 . A A . 34 VAL HG13 1 1
18 25086 1 1 4 VAL HG21 H -4.046 15.533 1.018 1.00 . A A . 34 VAL HG21 1 1
18 25087 1 1 4 VAL HG22 H -3.622 13.959 1.690 1.00 . A A . 34 VAL HG22 1 1
18 25088 1 1 4 VAL HG23 H -5.068 14.798 2.253 1.00 . A A . 34 VAL HG23 1 1
18 25089 1 1 4 VAL N N -3.129 13.487 -0.881 1.00 . A A . 34 VAL N 1 1
18 25090 1 1 4 VAL O O -5.936 11.417 -1.545 1.00 . A A . 34 VAL O 1 1
18 25091 1 1 5 GLU C C -5.084 11.373 -4.605 1.00 . A A . 35 GLU C 1 1
18 25092 1 1 5 GLU CA C -5.698 12.642 -4.020 1.00 . A A . 35 GLU CA 1 1
18 25093 1 1 5 GLU CB C -5.646 13.774 -5.049 1.00 . A A . 35 GLU CB 1 1
18 25094 1 1 5 GLU CD C -7.108 15.776 -4.567 1.00 . A A . 35 GLU CD 1 1
18 25095 1 1 5 GLU CG C -6.990 14.444 -5.283 1.00 . A A . 35 GLU CG 1 1
18 25096 1 1 5 GLU H H -4.391 13.800 -2.824 1.00 . A A . 35 GLU H 1 1
18 25097 1 1 5 GLU HA H -6.729 12.445 -3.767 1.00 . A A . 35 GLU HA 1 1
18 25098 1 1 5 GLU HB2 H -4.948 14.523 -4.708 1.00 . A A . 35 GLU HB2 1 1
18 25099 1 1 5 GLU HB3 H -5.300 13.375 -5.992 1.00 . A A . 35 GLU HB3 1 1
18 25100 1 1 5 GLU HG2 H -7.116 14.611 -6.341 1.00 . A A . 35 GLU HG2 1 1
18 25101 1 1 5 GLU HG3 H -7.772 13.790 -4.925 1.00 . A A . 35 GLU HG3 1 1
18 25102 1 1 5 GLU N N -5.005 13.037 -2.799 1.00 . A A . 35 GLU N 1 1
18 25103 1 1 5 GLU O O -5.792 10.414 -4.914 1.00 . A A . 35 GLU O 1 1
18 25104 1 1 5 GLU OE1 O -6.239 16.646 -4.785 1.00 . A A . 35 GLU OE1 1 1
18 25105 1 1 5 GLU OE2 O -8.069 15.950 -3.789 1.00 . A A . 35 GLU OE2 1 1
18 25106 1 1 6 ASP C C -3.284 8.987 -4.431 1.00 . A A . 36 ASP C 1 1
18 25107 1 1 6 ASP CA C -3.054 10.222 -5.296 1.00 . A A . 36 ASP CA 1 1
18 25108 1 1 6 ASP CB C -1.556 10.519 -5.398 1.00 . A A . 36 ASP CB 1 1
18 25109 1 1 6 ASP CG C -0.922 9.873 -6.614 1.00 . A A . 36 ASP CG 1 1
18 25110 1 1 6 ASP H H -3.253 12.168 -4.485 1.00 . A A . 36 ASP H 1 1
18 25111 1 1 6 ASP HA H -3.443 10.031 -6.285 1.00 . A A . 36 ASP HA 1 1
18 25112 1 1 6 ASP HB2 H -1.411 11.586 -5.464 1.00 . A A . 36 ASP HB2 1 1
18 25113 1 1 6 ASP HB3 H -1.061 10.145 -4.514 1.00 . A A . 36 ASP HB3 1 1
18 25114 1 1 6 ASP N N -3.763 11.374 -4.751 1.00 . A A . 36 ASP N 1 1
18 25115 1 1 6 ASP O O -3.395 7.871 -4.939 1.00 . A A . 36 ASP O 1 1
18 25116 1 1 6 ASP OD1 O -1.611 9.750 -7.648 1.00 . A A . 36 ASP OD1 1 1
18 25117 1 1 6 ASP OD2 O 0.264 9.491 -6.532 1.00 . A A . 36 ASP OD2 1 1
18 25118 1 1 7 ALA C C -5.021 7.616 -2.239 1.00 . A A . 37 ALA C 1 1
18 25119 1 1 7 ALA CA C -3.576 8.098 -2.184 1.00 . A A . 37 ALA CA 1 1
18 25120 1 1 7 ALA CB C -3.214 8.530 -0.771 1.00 . A A . 37 ALA CB 1 1
18 25121 1 1 7 ALA H H -3.261 10.107 -2.774 1.00 . A A . 37 ALA H 1 1
18 25122 1 1 7 ALA HA H -2.923 7.284 -2.465 1.00 . A A . 37 ALA HA 1 1
18 25123 1 1 7 ALA HB1 H -3.302 7.687 -0.103 1.00 . A A . 37 ALA HB1 1 1
18 25124 1 1 7 ALA HB2 H -3.883 9.315 -0.452 1.00 . A A . 37 ALA HB2 1 1
18 25125 1 1 7 ALA HB3 H -2.197 8.896 -0.755 1.00 . A A . 37 ALA HB3 1 1
18 25126 1 1 7 ALA N N -3.356 9.195 -3.120 1.00 . A A . 37 ALA N 1 1
18 25127 1 1 7 ALA O O -5.290 6.417 -2.166 1.00 . A A . 37 ALA O 1 1
18 25128 1 1 8 LEU C C -7.677 7.399 -3.674 1.00 . A A . 38 LEU C 1 1
18 25129 1 1 8 LEU CA C -7.366 8.236 -2.438 1.00 . A A . 38 LEU CA 1 1
18 25130 1 1 8 LEU CB C -8.203 9.518 -2.447 1.00 . A A . 38 LEU CB 1 1
18 25131 1 1 8 LEU CD1 C -9.542 11.225 -1.191 1.00 . A A . 38 LEU CD1 1 1
18 25132 1 1 8 LEU CD2 C -9.906 8.789 -0.760 1.00 . A A . 38 LEU CD2 1 1
18 25133 1 1 8 LEU CG C -8.884 9.856 -1.120 1.00 . A A . 38 LEU CG 1 1
18 25134 1 1 8 LEU H H -5.670 9.498 -2.425 1.00 . A A . 38 LEU H 1 1
18 25135 1 1 8 LEU HA H -7.614 7.662 -1.558 1.00 . A A . 38 LEU HA 1 1
18 25136 1 1 8 LEU HB2 H -7.556 10.342 -2.716 1.00 . A A . 38 LEU HB2 1 1
18 25137 1 1 8 LEU HB3 H -8.968 9.422 -3.203 1.00 . A A . 38 LEU HB3 1 1
18 25138 1 1 8 LEU HD11 H -10.441 11.224 -0.593 1.00 . A A . 38 LEU HD11 1 1
18 25139 1 1 8 LEU HD12 H -9.792 11.452 -2.217 1.00 . A A . 38 LEU HD12 1 1
18 25140 1 1 8 LEU HD13 H -8.860 11.973 -0.813 1.00 . A A . 38 LEU HD13 1 1
18 25141 1 1 8 LEU HD21 H -10.016 8.742 0.313 1.00 . A A . 38 LEU HD21 1 1
18 25142 1 1 8 LEU HD22 H -9.572 7.831 -1.129 1.00 . A A . 38 LEU HD22 1 1
18 25143 1 1 8 LEU HD23 H -10.858 9.036 -1.208 1.00 . A A . 38 LEU HD23 1 1
18 25144 1 1 8 LEU HG H -8.139 9.885 -0.338 1.00 . A A . 38 LEU HG 1 1
18 25145 1 1 8 LEU N N -5.947 8.561 -2.372 1.00 . A A . 38 LEU N 1 1
18 25146 1 1 8 LEU O O -8.312 6.348 -3.581 1.00 . A A . 38 LEU O 1 1
18 25147 1 1 9 THR C C -6.864 5.762 -6.041 1.00 . A A . 39 THR C 1 1
18 25148 1 1 9 THR CA C -7.460 7.164 -6.088 1.00 . A A . 39 THR CA 1 1
18 25149 1 1 9 THR CB C -6.865 7.949 -7.263 1.00 . A A . 39 THR CB 1 1
18 25150 1 1 9 THR CG2 C -5.360 7.809 -7.389 1.00 . A A . 39 THR CG2 1 1
18 25151 1 1 9 THR H H -6.728 8.714 -4.845 1.00 . A A . 39 THR H 1 1
18 25152 1 1 9 THR HA H -8.527 7.082 -6.227 1.00 . A A . 39 THR HA 1 1
18 25153 1 1 9 THR HB H -7.088 8.998 -7.128 1.00 . A A . 39 THR HB 1 1
18 25154 1 1 9 THR HG1 H -7.145 6.636 -8.688 1.00 . A A . 39 THR HG1 1 1
18 25155 1 1 9 THR HG21 H -5.027 8.307 -8.288 1.00 . A A . 39 THR HG21 1 1
18 25156 1 1 9 THR HG22 H -5.098 6.760 -7.441 1.00 . A A . 39 THR HG22 1 1
18 25157 1 1 9 THR HG23 H -4.884 8.257 -6.532 1.00 . A A . 39 THR HG23 1 1
18 25158 1 1 9 THR N N -7.228 7.871 -4.833 1.00 . A A . 39 THR N 1 1
18 25159 1 1 9 THR O O -7.480 4.798 -6.494 1.00 . A A . 39 THR O 1 1
18 25160 1 1 9 THR OG1 O -7.439 7.528 -8.487 1.00 . A A . 39 THR OG1 1 1
18 25161 1 1 10 TYR C C -5.855 3.332 -4.725 1.00 . A A . 40 TYR C 1 1
18 25162 1 1 10 TYR CA C -4.968 4.377 -5.397 1.00 . A A . 40 TYR CA 1 1
18 25163 1 1 10 TYR CB C -3.661 4.531 -4.617 1.00 . A A . 40 TYR CB 1 1
18 25164 1 1 10 TYR CD1 C -1.989 2.861 -5.507 1.00 . A A . 40 TYR CD1 1 1
18 25165 1 1 10 TYR CD2 C -2.997 2.423 -3.392 1.00 . A A . 40 TYR CD2 1 1
18 25166 1 1 10 TYR CE1 C -1.262 1.690 -5.407 1.00 . A A . 40 TYR CE1 1 1
18 25167 1 1 10 TYR CE2 C -2.273 1.250 -3.285 1.00 . A A . 40 TYR CE2 1 1
18 25168 1 1 10 TYR CG C -2.868 3.248 -4.503 1.00 . A A . 40 TYR CG 1 1
18 25169 1 1 10 TYR CZ C -1.408 0.889 -4.295 1.00 . A A . 40 TYR CZ 1 1
18 25170 1 1 10 TYR H H -5.212 6.465 -5.158 1.00 . A A . 40 TYR H 1 1
18 25171 1 1 10 TYR HA H -4.741 4.051 -6.401 1.00 . A A . 40 TYR HA 1 1
18 25172 1 1 10 TYR HB2 H -3.039 5.262 -5.111 1.00 . A A . 40 TYR HB2 1 1
18 25173 1 1 10 TYR HB3 H -3.886 4.872 -3.618 1.00 . A A . 40 TYR HB3 1 1
18 25174 1 1 10 TYR HD1 H -1.877 3.491 -6.378 1.00 . A A . 40 TYR HD1 1 1
18 25175 1 1 10 TYR HD2 H -3.677 2.709 -2.603 1.00 . A A . 40 TYR HD2 1 1
18 25176 1 1 10 TYR HE1 H -0.583 1.407 -6.199 1.00 . A A . 40 TYR HE1 1 1
18 25177 1 1 10 TYR HE2 H -2.388 0.623 -2.413 1.00 . A A . 40 TYR HE2 1 1
18 25178 1 1 10 TYR HH H -0.386 -0.389 -3.286 1.00 . A A . 40 TYR HH 1 1
18 25179 1 1 10 TYR N N -5.655 5.659 -5.497 1.00 . A A . 40 TYR N 1 1
18 25180 1 1 10 TYR O O -6.044 2.233 -5.247 1.00 . A A . 40 TYR O 1 1
18 25181 1 1 10 TYR OH O -0.685 -0.277 -4.191 1.00 . A A . 40 TYR OH 1 1
18 25182 1 1 11 LEU C C -8.551 2.504 -3.593 1.00 . A A . 41 LEU C 1 1
18 25183 1 1 11 LEU CA C -7.266 2.782 -2.819 1.00 . A A . 41 LEU CA 1 1
18 25184 1 1 11 LEU CB C -7.599 3.374 -1.449 1.00 . A A . 41 LEU CB 1 1
18 25185 1 1 11 LEU CD1 C -6.671 4.961 0.258 1.00 . A A . 41 LEU CD1 1 1
18 25186 1 1 11 LEU CD2 C -6.015 2.548 0.306 1.00 . A A . 41 LEU CD2 1 1
18 25187 1 1 11 LEU CG C -6.388 3.724 -0.582 1.00 . A A . 41 LEU CG 1 1
18 25188 1 1 11 LEU H H -6.210 4.576 -3.200 1.00 . A A . 41 LEU H 1 1
18 25189 1 1 11 LEU HA H -6.736 1.852 -2.680 1.00 . A A . 41 LEU HA 1 1
18 25190 1 1 11 LEU HB2 H -8.180 4.273 -1.601 1.00 . A A . 41 LEU HB2 1 1
18 25191 1 1 11 LEU HB3 H -8.205 2.662 -0.909 1.00 . A A . 41 LEU HB3 1 1
18 25192 1 1 11 LEU HD11 H -6.231 5.826 -0.217 1.00 . A A . 41 LEU HD11 1 1
18 25193 1 1 11 LEU HD12 H -6.245 4.834 1.241 1.00 . A A . 41 LEU HD12 1 1
18 25194 1 1 11 LEU HD13 H -7.738 5.101 0.344 1.00 . A A . 41 LEU HD13 1 1
18 25195 1 1 11 LEU HD21 H -4.962 2.596 0.545 1.00 . A A . 41 LEU HD21 1 1
18 25196 1 1 11 LEU HD22 H -6.224 1.624 -0.212 1.00 . A A . 41 LEU HD22 1 1
18 25197 1 1 11 LEU HD23 H -6.592 2.586 1.218 1.00 . A A . 41 LEU HD23 1 1
18 25198 1 1 11 LEU HG H -5.546 3.942 -1.223 1.00 . A A . 41 LEU HG 1 1
18 25199 1 1 11 LEU N N -6.398 3.686 -3.564 1.00 . A A . 41 LEU N 1 1
18 25200 1 1 11 LEU O O -9.110 1.411 -3.516 1.00 . A A . 41 LEU O 1 1
18 25201 1 1 12 ASP C C -10.037 2.373 -6.266 1.00 . A A . 42 ASP C 1 1
18 25202 1 1 12 ASP CA C -10.234 3.364 -5.126 1.00 . A A . 42 ASP CA 1 1
18 25203 1 1 12 ASP CB C -10.667 4.722 -5.681 1.00 . A A . 42 ASP CB 1 1
18 25204 1 1 12 ASP CG C -12.136 4.753 -6.055 1.00 . A A . 42 ASP CG 1 1
18 25205 1 1 12 ASP H H -8.525 4.351 -4.360 1.00 . A A . 42 ASP H 1 1
18 25206 1 1 12 ASP HA H -11.004 2.990 -4.475 1.00 . A A . 42 ASP HA 1 1
18 25207 1 1 12 ASP HB2 H -10.489 5.482 -4.936 1.00 . A A . 42 ASP HB2 1 1
18 25208 1 1 12 ASP HB3 H -10.085 4.946 -6.564 1.00 . A A . 42 ASP HB3 1 1
18 25209 1 1 12 ASP N N -9.015 3.503 -4.339 1.00 . A A . 42 ASP N 1 1
18 25210 1 1 12 ASP O O -10.973 1.689 -6.680 1.00 . A A . 42 ASP O 1 1
18 25211 1 1 12 ASP OD1 O -12.641 3.730 -6.562 1.00 . A A . 42 ASP OD1 1 1
18 25212 1 1 12 ASP OD2 O -12.780 5.801 -5.841 1.00 . A A . 42 ASP OD2 1 1
18 25213 1 1 13 GLN C C -8.252 -0.022 -7.331 1.00 . A A . 43 GLN C 1 1
18 25214 1 1 13 GLN CA C -8.479 1.391 -7.854 1.00 . A A . 43 GLN CA 1 1
18 25215 1 1 13 GLN CB C -7.234 1.881 -8.597 1.00 . A A . 43 GLN CB 1 1
18 25216 1 1 13 GLN CD C -6.329 3.506 -10.307 1.00 . A A . 43 GLN CD 1 1
18 25217 1 1 13 GLN CG C -7.549 2.767 -9.792 1.00 . A A . 43 GLN CG 1 1
18 25218 1 1 13 GLN H H -8.113 2.870 -6.384 1.00 . A A . 43 GLN H 1 1
18 25219 1 1 13 GLN HA H -9.312 1.378 -8.535 1.00 . A A . 43 GLN HA 1 1
18 25220 1 1 13 GLN HB2 H -6.619 2.445 -7.911 1.00 . A A . 43 GLN HB2 1 1
18 25221 1 1 13 GLN HB3 H -6.677 1.025 -8.948 1.00 . A A . 43 GLN HB3 1 1
18 25222 1 1 13 GLN HE21 H -5.578 1.812 -11.031 1.00 . A A . 43 GLN HE21 1 1
18 25223 1 1 13 GLN HE22 H -4.617 3.226 -11.280 1.00 . A A . 43 GLN HE22 1 1
18 25224 1 1 13 GLN HG2 H -7.940 2.150 -10.587 1.00 . A A . 43 GLN HG2 1 1
18 25225 1 1 13 GLN HG3 H -8.295 3.493 -9.500 1.00 . A A . 43 GLN HG3 1 1
18 25226 1 1 13 GLN N N -8.811 2.300 -6.763 1.00 . A A . 43 GLN N 1 1
18 25227 1 1 13 GLN NE2 N -5.416 2.774 -10.937 1.00 . A A . 43 GLN NE2 1 1
18 25228 1 1 13 GLN O O -8.433 -1.001 -8.055 1.00 . A A . 43 GLN O 1 1
18 25229 1 1 13 GLN OE1 O -6.208 4.719 -10.142 1.00 . A A . 43 GLN OE1 1 1
18 25230 1 1 14 VAL C C -8.915 -2.079 -5.028 1.00 . A A . 44 VAL C 1 1
18 25231 1 1 14 VAL CA C -7.608 -1.409 -5.439 1.00 . A A . 44 VAL CA 1 1
18 25232 1 1 14 VAL CB C -6.705 -1.264 -4.200 1.00 . A A . 44 VAL CB 1 1
18 25233 1 1 14 VAL CG1 C -6.262 -2.630 -3.700 1.00 . A A . 44 VAL CG1 1 1
18 25234 1 1 14 VAL CG2 C -5.501 -0.384 -4.512 1.00 . A A . 44 VAL CG2 1 1
18 25235 1 1 14 VAL H H -7.736 0.700 -5.545 1.00 . A A . 44 VAL H 1 1
18 25236 1 1 14 VAL HA H -7.102 -2.037 -6.157 1.00 . A A . 44 VAL HA 1 1
18 25237 1 1 14 VAL HB H -7.277 -0.788 -3.417 1.00 . A A . 44 VAL HB 1 1
18 25238 1 1 14 VAL HG11 H -5.266 -2.841 -4.062 1.00 . A A . 44 VAL HG11 1 1
18 25239 1 1 14 VAL HG12 H -6.945 -3.385 -4.061 1.00 . A A . 44 VAL HG12 1 1
18 25240 1 1 14 VAL HG13 H -6.260 -2.635 -2.620 1.00 . A A . 44 VAL HG13 1 1
18 25241 1 1 14 VAL HG21 H -5.518 -0.107 -5.557 1.00 . A A . 44 VAL HG21 1 1
18 25242 1 1 14 VAL HG22 H -4.592 -0.926 -4.299 1.00 . A A . 44 VAL HG22 1 1
18 25243 1 1 14 VAL HG23 H -5.540 0.507 -3.904 1.00 . A A . 44 VAL HG23 1 1
18 25244 1 1 14 VAL N N -7.858 -0.118 -6.069 1.00 . A A . 44 VAL N 1 1
18 25245 1 1 14 VAL O O -9.005 -3.305 -4.972 1.00 . A A . 44 VAL O 1 1
18 25246 1 1 15 LYS C C -12.039 -2.227 -5.547 1.00 . A A . 45 LYS C 1 1
18 25247 1 1 15 LYS CA C -11.229 -1.777 -4.334 1.00 . A A . 45 LYS CA 1 1
18 25248 1 1 15 LYS CB C -12.001 -0.708 -3.559 1.00 . A A . 45 LYS CB 1 1
18 25249 1 1 15 LYS CD C -13.345 -1.462 -1.572 1.00 . A A . 45 LYS CD 1 1
18 25250 1 1 15 LYS CE C -13.863 -0.276 -0.774 1.00 . A A . 45 LYS CE 1 1
18 25251 1 1 15 LYS CG C -13.361 -1.176 -3.066 1.00 . A A . 45 LYS CG 1 1
18 25252 1 1 15 LYS H H -9.793 -0.296 -4.804 1.00 . A A . 45 LYS H 1 1
18 25253 1 1 15 LYS HA H -11.065 -2.627 -3.689 1.00 . A A . 45 LYS HA 1 1
18 25254 1 1 15 LYS HB2 H -11.415 -0.406 -2.704 1.00 . A A . 45 LYS HB2 1 1
18 25255 1 1 15 LYS HB3 H -12.151 0.148 -4.202 1.00 . A A . 45 LYS HB3 1 1
18 25256 1 1 15 LYS HD2 H -13.973 -2.318 -1.373 1.00 . A A . 45 LYS HD2 1 1
18 25257 1 1 15 LYS HD3 H -12.332 -1.675 -1.268 1.00 . A A . 45 LYS HD3 1 1
18 25258 1 1 15 LYS HE2 H -13.714 -0.473 0.277 1.00 . A A . 45 LYS HE2 1 1
18 25259 1 1 15 LYS HE3 H -13.304 0.604 -1.057 1.00 . A A . 45 LYS HE3 1 1
18 25260 1 1 15 LYS HG2 H -14.091 -0.407 -3.268 1.00 . A A . 45 LYS HG2 1 1
18 25261 1 1 15 LYS HG3 H -13.632 -2.079 -3.593 1.00 . A A . 45 LYS HG3 1 1
18 25262 1 1 15 LYS HZ1 H -15.881 -0.479 -0.274 1.00 . A A . 45 LYS HZ1 1 1
18 25263 1 1 15 LYS HZ2 H -15.589 -0.426 -1.939 1.00 . A A . 45 LYS HZ2 1 1
18 25264 1 1 15 LYS HZ3 H -15.505 0.992 -1.021 1.00 . A A . 45 LYS HZ3 1 1
18 25265 1 1 15 LYS N N -9.926 -1.265 -4.740 1.00 . A A . 45 LYS N 1 1
18 25266 1 1 15 LYS NZ N -15.311 -0.031 -1.019 1.00 . A A . 45 LYS NZ 1 1
18 25267 1 1 15 LYS O O -12.584 -3.332 -5.565 1.00 . A A . 45 LYS O 1 1
18 25268 1 1 16 ILE C C -12.244 -2.872 -8.497 1.00 . A A . 46 ILE C 1 1
18 25269 1 1 16 ILE CA C -12.857 -1.678 -7.771 1.00 . A A . 46 ILE CA 1 1
18 25270 1 1 16 ILE CB C -12.902 -0.469 -8.731 1.00 . A A . 46 ILE CB 1 1
18 25271 1 1 16 ILE CD1 C -13.104 2.069 -8.706 1.00 . A A . 46 ILE CD1 1 1
18 25272 1 1 16 ILE CG1 C -13.432 0.769 -8.004 1.00 . A A . 46 ILE CG1 1 1
18 25273 1 1 16 ILE CG2 C -13.763 -0.783 -9.947 1.00 . A A . 46 ILE CG2 1 1
18 25274 1 1 16 ILE H H -11.659 -0.503 -6.483 1.00 . A A . 46 ILE H 1 1
18 25275 1 1 16 ILE HA H -13.870 -1.922 -7.487 1.00 . A A . 46 ILE HA 1 1
18 25276 1 1 16 ILE HB H -11.897 -0.273 -9.073 1.00 . A A . 46 ILE HB 1 1
18 25277 1 1 16 ILE HD11 H -13.270 1.956 -9.768 1.00 . A A . 46 ILE HD11 1 1
18 25278 1 1 16 ILE HD12 H -12.068 2.321 -8.530 1.00 . A A . 46 ILE HD12 1 1
18 25279 1 1 16 ILE HD13 H -13.737 2.855 -8.323 1.00 . A A . 46 ILE HD13 1 1
18 25280 1 1 16 ILE HG12 H -14.506 0.699 -7.925 1.00 . A A . 46 ILE HG12 1 1
18 25281 1 1 16 ILE HG13 H -13.005 0.809 -7.012 1.00 . A A . 46 ILE HG13 1 1
18 25282 1 1 16 ILE HG21 H -13.915 -1.850 -10.016 1.00 . A A . 46 ILE HG21 1 1
18 25283 1 1 16 ILE HG22 H -13.267 -0.432 -10.839 1.00 . A A . 46 ILE HG22 1 1
18 25284 1 1 16 ILE HG23 H -14.719 -0.289 -9.848 1.00 . A A . 46 ILE HG23 1 1
18 25285 1 1 16 ILE N N -12.114 -1.366 -6.556 1.00 . A A . 46 ILE N 1 1
18 25286 1 1 16 ILE O O -12.960 -3.736 -9.002 1.00 . A A . 46 ILE O 1 1
18 25287 1 1 17 ARG C C -10.545 -5.343 -8.571 1.00 . A A . 47 ARG C 1 1
18 25288 1 1 17 ARG CA C -10.210 -3.999 -9.211 1.00 . A A . 47 ARG CA 1 1
18 25289 1 1 17 ARG CB C -8.699 -3.760 -9.159 1.00 . A A . 47 ARG CB 1 1
18 25290 1 1 17 ARG CD C -6.408 -4.437 -9.946 1.00 . A A . 47 ARG CD 1 1
18 25291 1 1 17 ARG CG C -7.903 -4.691 -10.059 1.00 . A A . 47 ARG CG 1 1
18 25292 1 1 17 ARG CZ C -5.686 -5.193 -12.178 1.00 . A A . 47 ARG CZ 1 1
18 25293 1 1 17 ARG H H -10.402 -2.192 -8.126 1.00 . A A . 47 ARG H 1 1
18 25294 1 1 17 ARG HA H -10.526 -4.018 -10.243 1.00 . A A . 47 ARG HA 1 1
18 25295 1 1 17 ARG HB2 H -8.497 -2.743 -9.462 1.00 . A A . 47 ARG HB2 1 1
18 25296 1 1 17 ARG HB3 H -8.360 -3.898 -8.144 1.00 . A A . 47 ARG HB3 1 1
18 25297 1 1 17 ARG HD2 H -6.250 -3.552 -9.347 1.00 . A A . 47 ARG HD2 1 1
18 25298 1 1 17 ARG HD3 H -5.948 -5.286 -9.462 1.00 . A A . 47 ARG HD3 1 1
18 25299 1 1 17 ARG HE H -5.421 -3.353 -11.452 1.00 . A A . 47 ARG HE 1 1
18 25300 1 1 17 ARG HG2 H -8.106 -5.712 -9.774 1.00 . A A . 47 ARG HG2 1 1
18 25301 1 1 17 ARG HG3 H -8.210 -4.534 -11.084 1.00 . A A . 47 ARG HG3 1 1
18 25302 1 1 17 ARG HH11 H -6.608 -6.613 -11.070 1.00 . A A . 47 ARG HH11 1 1
18 25303 1 1 17 ARG HH12 H -6.089 -7.119 -12.642 1.00 . A A . 47 ARG HH12 1 1
18 25304 1 1 17 ARG HH21 H -4.740 -4.018 -13.522 1.00 . A A . 47 ARG HH21 1 1
18 25305 1 1 17 ARG HH22 H -5.029 -5.647 -14.035 1.00 . A A . 47 ARG HH22 1 1
18 25306 1 1 17 ARG N N -10.917 -2.911 -8.546 1.00 . A A . 47 ARG N 1 1
18 25307 1 1 17 ARG NE N -5.785 -4.241 -11.253 1.00 . A A . 47 ARG NE 1 1
18 25308 1 1 17 ARG NH1 N -6.167 -6.408 -11.944 1.00 . A A . 47 ARG NH1 1 1
18 25309 1 1 17 ARG NH2 N -5.104 -4.931 -13.340 1.00 . A A . 47 ARG NH2 1 1
18 25310 1 1 17 ARG O O -10.501 -6.383 -9.227 1.00 . A A . 47 ARG O 1 1
18 25311 1 1 18 PHE C C -12.511 -6.346 -5.762 1.00 . A A . 48 PHE C 1 1
18 25312 1 1 18 PHE CA C -11.221 -6.530 -6.556 1.00 . A A . 48 PHE CA 1 1
18 25313 1 1 18 PHE CB C -10.078 -6.926 -5.620 1.00 . A A . 48 PHE CB 1 1
18 25314 1 1 18 PHE CD1 C -8.637 -7.949 -7.401 1.00 . A A . 48 PHE CD1 1 1
18 25315 1 1 18 PHE CD2 C -7.644 -6.381 -5.903 1.00 . A A . 48 PHE CD2 1 1
18 25316 1 1 18 PHE CE1 C -7.427 -8.100 -8.051 1.00 . A A . 48 PHE CE1 1 1
18 25317 1 1 18 PHE CE2 C -6.431 -6.528 -6.549 1.00 . A A . 48 PHE CE2 1 1
18 25318 1 1 18 PHE CG C -8.760 -7.089 -6.322 1.00 . A A . 48 PHE CG 1 1
18 25319 1 1 18 PHE CZ C -6.322 -7.389 -7.624 1.00 . A A . 48 PHE CZ 1 1
18 25320 1 1 18 PHE H H -10.896 -4.455 -6.811 1.00 . A A . 48 PHE H 1 1
18 25321 1 1 18 PHE HA H -11.369 -7.317 -7.281 1.00 . A A . 48 PHE HA 1 1
18 25322 1 1 18 PHE HB2 H -9.959 -6.165 -4.864 1.00 . A A . 48 PHE HB2 1 1
18 25323 1 1 18 PHE HB3 H -10.320 -7.865 -5.144 1.00 . A A . 48 PHE HB3 1 1
18 25324 1 1 18 PHE HD1 H -9.500 -8.505 -7.735 1.00 . A A . 48 PHE HD1 1 1
18 25325 1 1 18 PHE HD2 H -7.727 -5.708 -5.063 1.00 . A A . 48 PHE HD2 1 1
18 25326 1 1 18 PHE HE1 H -7.345 -8.774 -8.891 1.00 . A A . 48 PHE HE1 1 1
18 25327 1 1 18 PHE HE2 H -5.568 -5.971 -6.214 1.00 . A A . 48 PHE HE2 1 1
18 25328 1 1 18 PHE HZ H -5.376 -7.505 -8.130 1.00 . A A . 48 PHE HZ 1 1
18 25329 1 1 18 PHE N N -10.880 -5.313 -7.284 1.00 . A A . 48 PHE N 1 1
18 25330 1 1 18 PHE O O -12.580 -6.689 -4.581 1.00 . A A . 48 PHE O 1 1
18 25331 1 1 19 GLY C C -15.407 -6.864 -5.216 1.00 . A A . 49 GLY C 1 1
18 25332 1 1 19 GLY CA C -14.805 -5.583 -5.761 1.00 . A A . 49 GLY CA 1 1
18 25333 1 1 19 GLY H H -13.416 -5.551 -7.359 1.00 . A A . 49 GLY H 1 1
18 25334 1 1 19 GLY HA2 H -14.662 -4.891 -4.945 1.00 . A A . 49 GLY HA2 1 1
18 25335 1 1 19 GLY HA3 H -15.493 -5.149 -6.471 1.00 . A A . 49 GLY HA3 1 1
18 25336 1 1 19 GLY N N -13.530 -5.804 -6.419 1.00 . A A . 49 GLY N 1 1
18 25337 1 1 19 GLY O O -16.053 -6.857 -4.169 1.00 . A A . 49 GLY O 1 1
18 25338 1 1 20 SER C C -14.677 -10.057 -4.732 1.00 . A A . 50 SER C 1 1
18 25339 1 1 20 SER CA C -15.723 -9.260 -5.510 1.00 . A A . 50 SER CA 1 1
18 25340 1 1 20 SER CB C -16.189 -10.061 -6.726 1.00 . A A . 50 SER CB 1 1
18 25341 1 1 20 SER H H -14.673 -7.908 -6.756 1.00 . A A . 50 SER H 1 1
18 25342 1 1 20 SER HA H -16.569 -9.078 -4.865 1.00 . A A . 50 SER HA 1 1
18 25343 1 1 20 SER HB2 H -16.361 -9.390 -7.553 1.00 . A A . 50 SER HB2 1 1
18 25344 1 1 20 SER HB3 H -15.426 -10.777 -6.997 1.00 . A A . 50 SER HB3 1 1
18 25345 1 1 20 SER HG H -17.817 -11.005 -7.272 1.00 . A A . 50 SER HG 1 1
18 25346 1 1 20 SER N N -15.195 -7.966 -5.929 1.00 . A A . 50 SER N 1 1
18 25347 1 1 20 SER O O -14.781 -11.277 -4.608 1.00 . A A . 50 SER O 1 1
18 25348 1 1 20 SER OG O -17.390 -10.760 -6.448 1.00 . A A . 50 SER OG 1 1
18 25349 1 1 21 ASP C C -12.222 -9.152 -2.239 1.00 . A A . 51 ASP C 1 1
18 25350 1 1 21 ASP CA C -12.617 -10.004 -3.443 1.00 . A A . 51 ASP CA 1 1
18 25351 1 1 21 ASP CB C -11.397 -10.264 -4.329 1.00 . A A . 51 ASP CB 1 1
18 25352 1 1 21 ASP CG C -11.343 -11.692 -4.835 1.00 . A A . 51 ASP CG 1 1
18 25353 1 1 21 ASP H H -13.641 -8.397 -4.333 1.00 . A A . 51 ASP H 1 1
18 25354 1 1 21 ASP HA H -13.002 -10.942 -3.092 1.00 . A A . 51 ASP HA 1 1
18 25355 1 1 21 ASP HB2 H -11.431 -9.601 -5.181 1.00 . A A . 51 ASP HB2 1 1
18 25356 1 1 21 ASP HB3 H -10.498 -10.068 -3.762 1.00 . A A . 51 ASP HB3 1 1
18 25357 1 1 21 ASP N N -13.672 -9.361 -4.208 1.00 . A A . 51 ASP N 1 1
18 25358 1 1 21 ASP O O -11.298 -8.344 -2.317 1.00 . A A . 51 ASP O 1 1
18 25359 1 1 21 ASP OD1 O -10.939 -12.582 -4.058 1.00 . A A . 51 ASP OD1 1 1
18 25360 1 1 21 ASP OD2 O -11.708 -11.921 -6.007 1.00 . A A . 51 ASP OD2 1 1
18 25361 1 1 22 PRO C C -11.290 -8.937 0.735 1.00 . A A . 52 PRO C 1 1
18 25362 1 1 22 PRO CA C -12.637 -8.567 0.120 1.00 . A A . 52 PRO CA 1 1
18 25363 1 1 22 PRO CB C -13.780 -8.961 1.059 1.00 . A A . 52 PRO CB 1 1
18 25364 1 1 22 PRO CD C -14.039 -10.269 -0.923 1.00 . A A . 52 PRO CD 1 1
18 25365 1 1 22 PRO CG C -14.235 -10.291 0.567 1.00 . A A . 52 PRO CG 1 1
18 25366 1 1 22 PRO HA H -12.667 -7.502 -0.059 1.00 . A A . 52 PRO HA 1 1
18 25367 1 1 22 PRO HB2 H -13.412 -9.019 2.074 1.00 . A A . 52 PRO HB2 1 1
18 25368 1 1 22 PRO HB3 H -14.569 -8.227 0.999 1.00 . A A . 52 PRO HB3 1 1
18 25369 1 1 22 PRO HD2 H -13.776 -11.252 -1.283 1.00 . A A . 52 PRO HD2 1 1
18 25370 1 1 22 PRO HD3 H -14.929 -9.909 -1.416 1.00 . A A . 52 PRO HD3 1 1
18 25371 1 1 22 PRO HG2 H -13.639 -11.072 1.013 1.00 . A A . 52 PRO HG2 1 1
18 25372 1 1 22 PRO HG3 H -15.280 -10.433 0.805 1.00 . A A . 52 PRO HG3 1 1
18 25373 1 1 22 PRO N N -12.920 -9.324 -1.103 1.00 . A A . 52 PRO N 1 1
18 25374 1 1 22 PRO O O -10.688 -8.144 1.457 1.00 . A A . 52 PRO O 1 1
18 25375 1 1 23 ALA C C -8.407 -9.693 0.557 1.00 . A A . 53 ALA C 1 1
18 25376 1 1 23 ALA CA C -9.547 -10.620 0.966 1.00 . A A . 53 ALA CA 1 1
18 25377 1 1 23 ALA CB C -9.273 -12.039 0.490 1.00 . A A . 53 ALA CB 1 1
18 25378 1 1 23 ALA H H -11.347 -10.736 -0.140 1.00 . A A . 53 ALA H 1 1
18 25379 1 1 23 ALA HA H -9.616 -10.635 2.044 1.00 . A A . 53 ALA HA 1 1
18 25380 1 1 23 ALA HB1 H -9.089 -12.032 -0.575 1.00 . A A . 53 ALA HB1 1 1
18 25381 1 1 23 ALA HB2 H -10.131 -12.661 0.702 1.00 . A A . 53 ALA HB2 1 1
18 25382 1 1 23 ALA HB3 H -8.408 -12.430 1.002 1.00 . A A . 53 ALA HB3 1 1
18 25383 1 1 23 ALA N N -10.823 -10.147 0.442 1.00 . A A . 53 ALA N 1 1
18 25384 1 1 23 ALA O O -7.508 -9.410 1.351 1.00 . A A . 53 ALA O 1 1
18 25385 1 1 24 THR C C -7.471 -6.977 -0.489 1.00 . A A . 54 THR C 1 1
18 25386 1 1 24 THR CA C -7.420 -8.328 -1.198 1.00 . A A . 54 THR CA 1 1
18 25387 1 1 24 THR CB C -7.587 -8.133 -2.706 1.00 . A A . 54 THR CB 1 1
18 25388 1 1 24 THR CG2 C -6.416 -7.424 -3.352 1.00 . A A . 54 THR CG2 1 1
18 25389 1 1 24 THR H H -9.191 -9.483 -1.270 1.00 . A A . 54 THR H 1 1
18 25390 1 1 24 THR HA H -6.459 -8.783 -1.007 1.00 . A A . 54 THR HA 1 1
18 25391 1 1 24 THR HB H -8.472 -7.540 -2.885 1.00 . A A . 54 THR HB 1 1
18 25392 1 1 24 THR HG1 H -8.621 -9.729 -3.171 1.00 . A A . 54 THR HG1 1 1
18 25393 1 1 24 THR HG21 H -6.613 -6.363 -3.388 1.00 . A A . 54 THR HG21 1 1
18 25394 1 1 24 THR HG22 H -6.277 -7.799 -4.355 1.00 . A A . 54 THR HG22 1 1
18 25395 1 1 24 THR HG23 H -5.522 -7.605 -2.773 1.00 . A A . 54 THR HG23 1 1
18 25396 1 1 24 THR N N -8.449 -9.223 -0.685 1.00 . A A . 54 THR N 1 1
18 25397 1 1 24 THR O O -6.490 -6.543 0.113 1.00 . A A . 54 THR O 1 1
18 25398 1 1 24 THR OG1 O -7.747 -9.381 -3.357 1.00 . A A . 54 THR OG1 1 1
18 25399 1 1 25 TYR C C -8.582 -5.115 1.576 1.00 . A A . 55 TYR C 1 1
18 25400 1 1 25 TYR CA C -8.801 -5.018 0.070 1.00 . A A . 55 TYR CA 1 1
18 25401 1 1 25 TYR CB C -10.199 -4.469 -0.221 1.00 . A A . 55 TYR CB 1 1
18 25402 1 1 25 TYR CD1 C -9.474 -2.052 -0.314 1.00 . A A . 55 TYR CD1 1 1
18 25403 1 1 25 TYR CD2 C -11.415 -2.597 0.958 1.00 . A A . 55 TYR CD2 1 1
18 25404 1 1 25 TYR CE1 C -9.622 -0.720 0.021 1.00 . A A . 55 TYR CE1 1 1
18 25405 1 1 25 TYR CE2 C -11.571 -1.266 1.297 1.00 . A A . 55 TYR CE2 1 1
18 25406 1 1 25 TYR CG C -10.365 -3.013 0.148 1.00 . A A . 55 TYR CG 1 1
18 25407 1 1 25 TYR CZ C -10.673 -0.332 0.826 1.00 . A A . 55 TYR CZ 1 1
18 25408 1 1 25 TYR H H -9.371 -6.716 -1.059 1.00 . A A . 55 TYR H 1 1
18 25409 1 1 25 TYR HA H -8.066 -4.344 -0.344 1.00 . A A . 55 TYR HA 1 1
18 25410 1 1 25 TYR HB2 H -10.405 -4.570 -1.276 1.00 . A A . 55 TYR HB2 1 1
18 25411 1 1 25 TYR HB3 H -10.926 -5.040 0.339 1.00 . A A . 55 TYR HB3 1 1
18 25412 1 1 25 TYR HD1 H -8.653 -2.359 -0.945 1.00 . A A . 55 TYR HD1 1 1
18 25413 1 1 25 TYR HD2 H -12.117 -3.330 1.325 1.00 . A A . 55 TYR HD2 1 1
18 25414 1 1 25 TYR HE1 H -8.919 0.011 -0.347 1.00 . A A . 55 TYR HE1 1 1
18 25415 1 1 25 TYR HE2 H -12.393 -0.963 1.928 1.00 . A A . 55 TYR HE2 1 1
18 25416 1 1 25 TYR HH H -10.025 1.310 1.590 1.00 . A A . 55 TYR HH 1 1
18 25417 1 1 25 TYR N N -8.623 -6.318 -0.565 1.00 . A A . 55 TYR N 1 1
18 25418 1 1 25 TYR O O -7.919 -4.268 2.174 1.00 . A A . 55 TYR O 1 1
18 25419 1 1 25 TYR OH O -10.825 0.993 1.163 1.00 . A A . 55 TYR OH 1 1
18 25420 1 1 26 ASN C C -7.541 -6.528 4.006 1.00 . A A . 56 ASN C 1 1
18 25421 1 1 26 ASN CA C -9.007 -6.366 3.619 1.00 . A A . 56 ASN CA 1 1
18 25422 1 1 26 ASN CB C -9.799 -7.601 4.055 1.00 . A A . 56 ASN CB 1 1
18 25423 1 1 26 ASN CG C -9.944 -7.695 5.560 1.00 . A A . 56 ASN CG 1 1
18 25424 1 1 26 ASN H H -9.658 -6.800 1.654 1.00 . A A . 56 ASN H 1 1
18 25425 1 1 26 ASN HA H -9.406 -5.498 4.121 1.00 . A A . 56 ASN HA 1 1
18 25426 1 1 26 ASN HB2 H -10.787 -7.557 3.619 1.00 . A A . 56 ASN HB2 1 1
18 25427 1 1 26 ASN HB3 H -9.294 -8.488 3.702 1.00 . A A . 56 ASN HB3 1 1
18 25428 1 1 26 ASN HD21 H -11.201 -6.155 5.562 1.00 . A A . 56 ASN HD21 1 1
18 25429 1 1 26 ASN HD22 H -10.862 -6.848 7.107 1.00 . A A . 56 ASN HD22 1 1
18 25430 1 1 26 ASN N N -9.143 -6.156 2.183 1.00 . A A . 56 ASN N 1 1
18 25431 1 1 26 ASN ND2 N -10.751 -6.810 6.134 1.00 . A A . 56 ASN ND2 1 1
18 25432 1 1 26 ASN O O -7.105 -6.040 5.050 1.00 . A A . 56 ASN O 1 1
18 25433 1 1 26 ASN OD1 O -9.337 -8.553 6.201 1.00 . A A . 56 ASN OD1 1 1
18 25434 1 1 27 GLY C C -4.584 -6.131 3.425 1.00 . A A . 57 GLY C 1 1
18 25435 1 1 27 GLY CA C -5.373 -7.425 3.425 1.00 . A A . 57 GLY CA 1 1
18 25436 1 1 27 GLY H H -7.184 -7.577 2.339 1.00 . A A . 57 GLY H 1 1
18 25437 1 1 27 GLY HA2 H -5.269 -7.899 4.390 1.00 . A A . 57 GLY HA2 1 1
18 25438 1 1 27 GLY HA3 H -4.968 -8.080 2.668 1.00 . A A . 57 GLY HA3 1 1
18 25439 1 1 27 GLY N N -6.783 -7.214 3.156 1.00 . A A . 57 GLY N 1 1
18 25440 1 1 27 GLY O O -3.840 -5.850 4.364 1.00 . A A . 57 GLY O 1 1
18 25441 1 1 28 PHE C C -4.370 -3.157 3.432 1.00 . A A . 58 PHE C 1 1
18 25442 1 1 28 PHE CA C -4.050 -4.066 2.250 1.00 . A A . 58 PHE CA 1 1
18 25443 1 1 28 PHE CB C -4.432 -3.372 0.940 1.00 . A A . 58 PHE CB 1 1
18 25444 1 1 28 PHE CD1 C -2.200 -2.269 0.622 1.00 . A A . 58 PHE CD1 1 1
18 25445 1 1 28 PHE CD2 C -4.167 -0.952 0.334 1.00 . A A . 58 PHE CD2 1 1
18 25446 1 1 28 PHE CE1 C -1.418 -1.169 0.331 1.00 . A A . 58 PHE CE1 1 1
18 25447 1 1 28 PHE CE2 C -3.389 0.152 0.042 1.00 . A A . 58 PHE CE2 1 1
18 25448 1 1 28 PHE CG C -3.583 -2.174 0.625 1.00 . A A . 58 PHE CG 1 1
18 25449 1 1 28 PHE CZ C -2.013 0.044 0.041 1.00 . A A . 58 PHE CZ 1 1
18 25450 1 1 28 PHE H H -5.359 -5.619 1.654 1.00 . A A . 58 PHE H 1 1
18 25451 1 1 28 PHE HA H -2.990 -4.270 2.242 1.00 . A A . 58 PHE HA 1 1
18 25452 1 1 28 PHE HB2 H -4.330 -4.073 0.127 1.00 . A A . 58 PHE HB2 1 1
18 25453 1 1 28 PHE HB3 H -5.460 -3.046 1.002 1.00 . A A . 58 PHE HB3 1 1
18 25454 1 1 28 PHE HD1 H -1.734 -3.217 0.847 1.00 . A A . 58 PHE HD1 1 1
18 25455 1 1 28 PHE HD2 H -5.244 -0.866 0.334 1.00 . A A . 58 PHE HD2 1 1
18 25456 1 1 28 PHE HE1 H -0.341 -1.256 0.331 1.00 . A A . 58 PHE HE1 1 1
18 25457 1 1 28 PHE HE2 H -3.858 1.099 -0.184 1.00 . A A . 58 PHE HE2 1 1
18 25458 1 1 28 PHE HZ H -1.402 0.905 -0.186 1.00 . A A . 58 PHE HZ 1 1
18 25459 1 1 28 PHE N N -4.750 -5.340 2.369 1.00 . A A . 58 PHE N 1 1
18 25460 1 1 28 PHE O O -3.471 -2.587 4.053 1.00 . A A . 58 PHE O 1 1
18 25461 1 1 29 LEU C C -5.459 -2.642 6.156 1.00 . A A . 59 LEU C 1 1
18 25462 1 1 29 LEU CA C -6.098 -2.190 4.848 1.00 . A A . 59 LEU CA 1 1
18 25463 1 1 29 LEU CB C -7.622 -2.234 4.972 1.00 . A A . 59 LEU CB 1 1
18 25464 1 1 29 LEU CD1 C -9.875 -1.875 3.934 1.00 . A A . 59 LEU CD1 1 1
18 25465 1 1 29 LEU CD2 C -8.125 -0.098 3.760 1.00 . A A . 59 LEU CD2 1 1
18 25466 1 1 29 LEU CG C -8.385 -1.596 3.810 1.00 . A A . 59 LEU CG 1 1
18 25467 1 1 29 LEU H H -6.325 -3.510 3.208 1.00 . A A . 59 LEU H 1 1
18 25468 1 1 29 LEU HA H -5.790 -1.176 4.641 1.00 . A A . 59 LEU HA 1 1
18 25469 1 1 29 LEU HB2 H -7.926 -3.266 5.052 1.00 . A A . 59 LEU HB2 1 1
18 25470 1 1 29 LEU HB3 H -7.903 -1.722 5.880 1.00 . A A . 59 LEU HB3 1 1
18 25471 1 1 29 LEU HD11 H -10.129 -2.022 4.974 1.00 . A A . 59 LEU HD11 1 1
18 25472 1 1 29 LEU HD12 H -10.122 -2.766 3.375 1.00 . A A . 59 LEU HD12 1 1
18 25473 1 1 29 LEU HD13 H -10.432 -1.038 3.542 1.00 . A A . 59 LEU HD13 1 1
18 25474 1 1 29 LEU HD21 H -7.117 0.081 3.414 1.00 . A A . 59 LEU HD21 1 1
18 25475 1 1 29 LEU HD22 H -8.246 0.321 4.748 1.00 . A A . 59 LEU HD22 1 1
18 25476 1 1 29 LEU HD23 H -8.825 0.367 3.082 1.00 . A A . 59 LEU HD23 1 1
18 25477 1 1 29 LEU HG H -8.041 -2.028 2.882 1.00 . A A . 59 LEU HG 1 1
18 25478 1 1 29 LEU N N -5.656 -3.028 3.739 1.00 . A A . 59 LEU N 1 1
18 25479 1 1 29 LEU O O -4.907 -1.832 6.901 1.00 . A A . 59 LEU O 1 1
18 25480 1 1 30 GLU C C -3.507 -4.077 7.817 1.00 . A A . 60 GLU C 1 1
18 25481 1 1 30 GLU CA C -4.963 -4.504 7.649 1.00 . A A . 60 GLU CA 1 1
18 25482 1 1 30 GLU CB C -5.063 -6.031 7.626 1.00 . A A . 60 GLU CB 1 1
18 25483 1 1 30 GLU CD C -7.104 -7.052 8.709 1.00 . A A . 60 GLU CD 1 1
18 25484 1 1 30 GLU CG C -5.662 -6.620 8.894 1.00 . A A . 60 GLU CG 1 1
18 25485 1 1 30 GLU H H -5.988 -4.537 5.796 1.00 . A A . 60 GLU H 1 1
18 25486 1 1 30 GLU HA H -5.533 -4.128 8.486 1.00 . A A . 60 GLU HA 1 1
18 25487 1 1 30 GLU HB2 H -5.679 -6.328 6.791 1.00 . A A . 60 GLU HB2 1 1
18 25488 1 1 30 GLU HB3 H -4.073 -6.445 7.497 1.00 . A A . 60 GLU HB3 1 1
18 25489 1 1 30 GLU HG2 H -5.079 -7.481 9.186 1.00 . A A . 60 GLU HG2 1 1
18 25490 1 1 30 GLU HG3 H -5.622 -5.875 9.675 1.00 . A A . 60 GLU HG3 1 1
18 25491 1 1 30 GLU N N -5.535 -3.941 6.430 1.00 . A A . 60 GLU N 1 1
18 25492 1 1 30 GLU O O -3.075 -3.724 8.914 1.00 . A A . 60 GLU O 1 1
18 25493 1 1 30 GLU OE1 O -7.880 -6.288 8.099 1.00 . A A . 60 GLU OE1 1 1
18 25494 1 1 30 GLU OE2 O -7.457 -8.155 9.177 1.00 . A A . 60 GLU OE2 1 1
18 25495 1 1 31 ILE C C -1.206 -2.238 7.077 1.00 . A A . 61 ILE C 1 1
18 25496 1 1 31 ILE CA C -1.355 -3.718 6.739 1.00 . A A . 61 ILE CA 1 1
18 25497 1 1 31 ILE CB C -0.676 -3.999 5.384 1.00 . A A . 61 ILE CB 1 1
18 25498 1 1 31 ILE CD1 C -0.946 -5.651 3.465 1.00 . A A . 61 ILE CD1 1 1
18 25499 1 1 31 ILE CG1 C -0.906 -5.453 4.965 1.00 . A A . 61 ILE CG1 1 1
18 25500 1 1 31 ILE CG2 C 0.815 -3.696 5.457 1.00 . A A . 61 ILE CG2 1 1
18 25501 1 1 31 ILE H H -3.164 -4.393 5.873 1.00 . A A . 61 ILE H 1 1
18 25502 1 1 31 ILE HA H -0.858 -4.303 7.499 1.00 . A A . 61 ILE HA 1 1
18 25503 1 1 31 ILE HB H -1.113 -3.346 4.645 1.00 . A A . 61 ILE HB 1 1
18 25504 1 1 31 ILE HD11 H -0.413 -6.554 3.206 1.00 . A A . 61 ILE HD11 1 1
18 25505 1 1 31 ILE HD12 H -0.479 -4.807 2.978 1.00 . A A . 61 ILE HD12 1 1
18 25506 1 1 31 ILE HD13 H -1.972 -5.732 3.139 1.00 . A A . 61 ILE HD13 1 1
18 25507 1 1 31 ILE HG12 H -0.107 -6.065 5.357 1.00 . A A . 61 ILE HG12 1 1
18 25508 1 1 31 ILE HG13 H -1.847 -5.794 5.371 1.00 . A A . 61 ILE HG13 1 1
18 25509 1 1 31 ILE HG21 H 1.011 -3.054 6.303 1.00 . A A . 61 ILE HG21 1 1
18 25510 1 1 31 ILE HG22 H 1.126 -3.200 4.549 1.00 . A A . 61 ILE HG22 1 1
18 25511 1 1 31 ILE HG23 H 1.365 -4.618 5.569 1.00 . A A . 61 ILE HG23 1 1
18 25512 1 1 31 ILE N N -2.760 -4.106 6.719 1.00 . A A . 61 ILE N 1 1
18 25513 1 1 31 ILE O O -0.224 -1.827 7.695 1.00 . A A . 61 ILE O 1 1
18 25514 1 1 32 MET C C -2.372 0.298 8.402 1.00 . A A . 62 MET C 1 1
18 25515 1 1 32 MET CA C -2.165 -0.005 6.919 1.00 . A A . 62 MET CA 1 1
18 25516 1 1 32 MET CB C -3.241 0.697 6.087 1.00 . A A . 62 MET CB 1 1
18 25517 1 1 32 MET CE C -0.595 -0.189 3.813 1.00 . A A . 62 MET CE 1 1
18 25518 1 1 32 MET CG C -2.710 1.307 4.799 1.00 . A A . 62 MET CG 1 1
18 25519 1 1 32 MET H H -2.942 -1.828 6.173 1.00 . A A . 62 MET H 1 1
18 25520 1 1 32 MET HA H -1.196 0.367 6.623 1.00 . A A . 62 MET HA 1 1
18 25521 1 1 32 MET HB2 H -4.007 -0.020 5.831 1.00 . A A . 62 MET HB2 1 1
18 25522 1 1 32 MET HB3 H -3.681 1.487 6.678 1.00 . A A . 62 MET HB3 1 1
18 25523 1 1 32 MET HE1 H -0.036 0.590 3.317 1.00 . A A . 62 MET HE1 1 1
18 25524 1 1 32 MET HE2 H -0.306 -1.151 3.414 1.00 . A A . 62 MET HE2 1 1
18 25525 1 1 32 MET HE3 H -0.387 -0.162 4.873 1.00 . A A . 62 MET HE3 1 1
18 25526 1 1 32 MET HG2 H -3.450 1.989 4.408 1.00 . A A . 62 MET HG2 1 1
18 25527 1 1 32 MET HG3 H -1.803 1.850 5.021 1.00 . A A . 62 MET HG3 1 1
18 25528 1 1 32 MET N N -2.186 -1.441 6.664 1.00 . A A . 62 MET N 1 1
18 25529 1 1 32 MET O O -1.680 1.141 8.974 1.00 . A A . 62 MET O 1 1
18 25530 1 1 32 MET SD S -2.347 0.067 3.542 1.00 . A A . 62 MET SD 1 1
18 25531 1 1 33 LYS C C -2.528 -0.809 11.309 1.00 . A A . 63 LYS C 1 1
18 25532 1 1 33 LYS CA C -3.615 -0.186 10.438 1.00 . A A . 63 LYS CA 1 1
18 25533 1 1 33 LYS CB C -4.980 -0.772 10.819 1.00 . A A . 63 LYS CB 1 1
18 25534 1 1 33 LYS CD C -7.270 -1.484 10.064 1.00 . A A . 63 LYS CD 1 1
18 25535 1 1 33 LYS CE C -7.582 -2.476 8.954 1.00 . A A . 63 LYS CE 1 1
18 25536 1 1 33 LYS CG C -6.044 -0.642 9.740 1.00 . A A . 63 LYS CG 1 1
18 25537 1 1 33 LYS H H -3.844 -1.053 8.516 1.00 . A A . 63 LYS H 1 1
18 25538 1 1 33 LYS HA H -3.629 0.879 10.617 1.00 . A A . 63 LYS HA 1 1
18 25539 1 1 33 LYS HB2 H -4.857 -1.820 11.044 1.00 . A A . 63 LYS HB2 1 1
18 25540 1 1 33 LYS HB3 H -5.337 -0.263 11.702 1.00 . A A . 63 LYS HB3 1 1
18 25541 1 1 33 LYS HD2 H -7.091 -2.029 10.978 1.00 . A A . 63 LYS HD2 1 1
18 25542 1 1 33 LYS HD3 H -8.119 -0.828 10.196 1.00 . A A . 63 LYS HD3 1 1
18 25543 1 1 33 LYS HE2 H -8.437 -2.120 8.399 1.00 . A A . 63 LYS HE2 1 1
18 25544 1 1 33 LYS HE3 H -6.729 -2.541 8.295 1.00 . A A . 63 LYS HE3 1 1
18 25545 1 1 33 LYS HG2 H -6.342 0.390 9.667 1.00 . A A . 63 LYS HG2 1 1
18 25546 1 1 33 LYS HG3 H -5.634 -0.967 8.797 1.00 . A A . 63 LYS HG3 1 1
18 25547 1 1 33 LYS HZ1 H -7.504 -4.561 8.854 1.00 . A A . 63 LYS HZ1 1 1
18 25548 1 1 33 LYS HZ2 H -8.913 -3.962 9.573 1.00 . A A . 63 LYS HZ2 1 1
18 25549 1 1 33 LYS HZ3 H -7.455 -3.949 10.430 1.00 . A A . 63 LYS HZ3 1 1
18 25550 1 1 33 LYS N N -3.326 -0.392 9.021 1.00 . A A . 63 LYS N 1 1
18 25551 1 1 33 LYS NZ N -7.885 -3.832 9.490 1.00 . A A . 63 LYS NZ 1 1
18 25552 1 1 33 LYS O O -2.148 -0.252 12.338 1.00 . A A . 63 LYS O 1 1
18 25553 1 1 34 GLU C C 0.242 -1.788 11.809 1.00 . A A . 64 GLU C 1 1
18 25554 1 1 34 GLU CA C -0.992 -2.671 11.634 1.00 . A A . 64 GLU CA 1 1
18 25555 1 1 34 GLU CB C -0.610 -3.969 10.919 1.00 . A A . 64 GLU CB 1 1
18 25556 1 1 34 GLU CD C 0.049 -5.492 12.826 1.00 . A A . 64 GLU CD 1 1
18 25557 1 1 34 GLU CG C -0.946 -5.222 11.713 1.00 . A A . 64 GLU CG 1 1
18 25558 1 1 34 GLU H H -2.377 -2.366 10.062 1.00 . A A . 64 GLU H 1 1
18 25559 1 1 34 GLU HA H -1.387 -2.911 12.610 1.00 . A A . 64 GLU HA 1 1
18 25560 1 1 34 GLU HB2 H -1.135 -4.016 9.977 1.00 . A A . 64 GLU HB2 1 1
18 25561 1 1 34 GLU HB3 H 0.453 -3.966 10.728 1.00 . A A . 64 GLU HB3 1 1
18 25562 1 1 34 GLU HG2 H -1.926 -5.103 12.150 1.00 . A A . 64 GLU HG2 1 1
18 25563 1 1 34 GLU HG3 H -0.952 -6.068 11.042 1.00 . A A . 64 GLU HG3 1 1
18 25564 1 1 34 GLU N N -2.033 -1.971 10.890 1.00 . A A . 64 GLU N 1 1
18 25565 1 1 34 GLU O O 0.803 -1.700 12.901 1.00 . A A . 64 GLU O 1 1
18 25566 1 1 34 GLU OE1 O 0.494 -4.520 13.472 1.00 . A A . 64 GLU OE1 1 1
18 25567 1 1 34 GLU OE2 O 0.382 -6.673 13.049 1.00 . A A . 64 GLU OE2 1 1
18 25568 1 1 35 PHE C C 1.556 0.961 11.635 1.00 . A A . 65 PHE C 1 1
18 25569 1 1 35 PHE CA C 1.822 -0.263 10.764 1.00 . A A . 65 PHE CA 1 1
18 25570 1 1 35 PHE CB C 2.201 0.176 9.346 1.00 . A A . 65 PHE CB 1 1
18 25571 1 1 35 PHE CD1 C 4.652 0.655 9.600 1.00 . A A . 65 PHE CD1 1 1
18 25572 1 1 35 PHE CD2 C 3.211 2.439 8.946 1.00 . A A . 65 PHE CD2 1 1
18 25573 1 1 35 PHE CE1 C 5.737 1.511 9.553 1.00 . A A . 65 PHE CE1 1 1
18 25574 1 1 35 PHE CE2 C 4.292 3.298 8.898 1.00 . A A . 65 PHE CE2 1 1
18 25575 1 1 35 PHE CG C 3.378 1.109 9.297 1.00 . A A . 65 PHE CG 1 1
18 25576 1 1 35 PHE CZ C 5.556 2.834 9.202 1.00 . A A . 65 PHE CZ 1 1
18 25577 1 1 35 PHE H H 0.166 -1.248 9.886 1.00 . A A . 65 PHE H 1 1
18 25578 1 1 35 PHE HA H 2.641 -0.821 11.190 1.00 . A A . 65 PHE HA 1 1
18 25579 1 1 35 PHE HB2 H 2.444 -0.697 8.761 1.00 . A A . 65 PHE HB2 1 1
18 25580 1 1 35 PHE HB3 H 1.358 0.681 8.898 1.00 . A A . 65 PHE HB3 1 1
18 25581 1 1 35 PHE HD1 H 4.795 -0.379 9.875 1.00 . A A . 65 PHE HD1 1 1
18 25582 1 1 35 PHE HD2 H 2.223 2.803 8.709 1.00 . A A . 65 PHE HD2 1 1
18 25583 1 1 35 PHE HE1 H 6.725 1.145 9.792 1.00 . A A . 65 PHE HE1 1 1
18 25584 1 1 35 PHE HE2 H 4.147 4.332 8.622 1.00 . A A . 65 PHE HE2 1 1
18 25585 1 1 35 PHE HZ H 6.402 3.504 9.165 1.00 . A A . 65 PHE HZ 1 1
18 25586 1 1 35 PHE N N 0.657 -1.138 10.728 1.00 . A A . 65 PHE N 1 1
18 25587 1 1 35 PHE O O 2.386 1.339 12.462 1.00 . A A . 65 PHE O 1 1
18 25588 1 1 36 LYS C C 0.091 2.479 13.714 1.00 . A A . 66 LYS C 1 1
18 25589 1 1 36 LYS CA C 0.018 2.758 12.214 1.00 . A A . 66 LYS CA 1 1
18 25590 1 1 36 LYS CB C -1.392 3.215 11.831 1.00 . A A . 66 LYS CB 1 1
18 25591 1 1 36 LYS CD C -2.601 5.420 11.810 1.00 . A A . 66 LYS CD 1 1
18 25592 1 1 36 LYS CE C -2.950 6.599 10.916 1.00 . A A . 66 LYS CE 1 1
18 25593 1 1 36 LYS CG C -1.439 4.617 11.246 1.00 . A A . 66 LYS CG 1 1
18 25594 1 1 36 LYS H H -0.229 1.229 10.770 1.00 . A A . 66 LYS H 1 1
18 25595 1 1 36 LYS HA H 0.718 3.545 11.974 1.00 . A A . 66 LYS HA 1 1
18 25596 1 1 36 LYS HB2 H -1.793 2.529 11.099 1.00 . A A . 66 LYS HB2 1 1
18 25597 1 1 36 LYS HB3 H -2.019 3.193 12.711 1.00 . A A . 66 LYS HB3 1 1
18 25598 1 1 36 LYS HD2 H -3.464 4.777 11.893 1.00 . A A . 66 LYS HD2 1 1
18 25599 1 1 36 LYS HD3 H -2.329 5.788 12.789 1.00 . A A . 66 LYS HD3 1 1
18 25600 1 1 36 LYS HE2 H -3.472 6.232 10.046 1.00 . A A . 66 LYS HE2 1 1
18 25601 1 1 36 LYS HE3 H -3.593 7.271 11.465 1.00 . A A . 66 LYS HE3 1 1
18 25602 1 1 36 LYS HG2 H -0.516 5.125 11.482 1.00 . A A . 66 LYS HG2 1 1
18 25603 1 1 36 LYS HG3 H -1.549 4.546 10.174 1.00 . A A . 66 LYS HG3 1 1
18 25604 1 1 36 LYS HZ1 H -0.963 7.197 11.156 1.00 . A A . 66 LYS HZ1 1 1
18 25605 1 1 36 LYS HZ2 H -1.943 8.357 10.410 1.00 . A A . 66 LYS HZ2 1 1
18 25606 1 1 36 LYS HZ3 H -1.428 6.999 9.542 1.00 . A A . 66 LYS HZ3 1 1
18 25607 1 1 36 LYS N N 0.393 1.577 11.445 1.00 . A A . 66 LYS N 1 1
18 25608 1 1 36 LYS NZ N -1.736 7.341 10.475 1.00 . A A . 66 LYS NZ 1 1
18 25609 1 1 36 LYS O O 0.353 3.379 14.512 1.00 . A A . 66 LYS O 1 1
18 25610 1 1 37 SER C C 1.310 0.950 16.062 1.00 . A A . 67 SER C 1 1
18 25611 1 1 37 SER CA C -0.101 0.823 15.488 1.00 . A A . 67 SER CA 1 1
18 25612 1 1 37 SER CB C -0.595 -0.617 15.641 1.00 . A A . 67 SER CB 1 1
18 25613 1 1 37 SER H H -0.343 0.552 13.406 1.00 . A A . 67 SER H 1 1
18 25614 1 1 37 SER HA H -0.758 1.477 16.036 1.00 . A A . 67 SER HA 1 1
18 25615 1 1 37 SER HB2 H -0.385 -1.165 14.735 1.00 . A A . 67 SER HB2 1 1
18 25616 1 1 37 SER HB3 H -0.086 -1.085 16.471 1.00 . A A . 67 SER HB3 1 1
18 25617 1 1 37 SER HG H -2.151 -0.757 16.822 1.00 . A A . 67 SER HG 1 1
18 25618 1 1 37 SER N N -0.141 1.224 14.088 1.00 . A A . 67 SER N 1 1
18 25619 1 1 37 SER O O 1.498 0.928 17.278 1.00 . A A . 67 SER O 1 1
18 25620 1 1 37 SER OG O -1.992 -0.654 15.882 1.00 . A A . 67 SER OG 1 1
18 25621 1 1 38 GLN C C 4.201 -0.100 16.201 1.00 . A A . 68 GLN C 1 1
18 25622 1 1 38 GLN CA C 3.693 1.208 15.606 1.00 . A A . 68 GLN CA 1 1
18 25623 1 1 38 GLN CB C 3.842 2.341 16.625 1.00 . A A . 68 GLN CB 1 1
18 25624 1 1 38 GLN CD C 5.394 4.196 17.354 1.00 . A A . 68 GLN CD 1 1
18 25625 1 1 38 GLN CG C 5.282 2.769 16.850 1.00 . A A . 68 GLN CG 1 1
18 25626 1 1 38 GLN H H 2.094 1.089 14.224 1.00 . A A . 68 GLN H 1 1
18 25627 1 1 38 GLN HA H 4.283 1.443 14.732 1.00 . A A . 68 GLN HA 1 1
18 25628 1 1 38 GLN HB2 H 3.284 3.198 16.278 1.00 . A A . 68 GLN HB2 1 1
18 25629 1 1 38 GLN HB3 H 3.434 2.015 17.570 1.00 . A A . 68 GLN HB3 1 1
18 25630 1 1 38 GLN HE21 H 7.004 3.721 18.418 1.00 . A A . 68 GLN HE21 1 1
18 25631 1 1 38 GLN HE22 H 6.495 5.369 18.522 1.00 . A A . 68 GLN HE22 1 1
18 25632 1 1 38 GLN HG2 H 5.731 2.112 17.579 1.00 . A A . 68 GLN HG2 1 1
18 25633 1 1 38 GLN HG3 H 5.819 2.690 15.916 1.00 . A A . 68 GLN HG3 1 1
18 25634 1 1 38 GLN N N 2.301 1.080 15.181 1.00 . A A . 68 GLN N 1 1
18 25635 1 1 38 GLN NE2 N 6.399 4.455 18.181 1.00 . A A . 68 GLN NE2 1 1
18 25636 1 1 38 GLN O O 4.896 -0.105 17.218 1.00 . A A . 68 GLN O 1 1
18 25637 1 1 38 GLN OE1 O 4.586 5.055 17.002 1.00 . A A . 68 GLN OE1 1 1
18 25638 1 1 39 SER C C 5.143 -3.223 14.987 1.00 . A A . 69 SER C 1 1
18 25639 1 1 39 SER CA C 4.267 -2.529 16.027 1.00 . A A . 69 SER CA 1 1
18 25640 1 1 39 SER CB C 3.046 -3.393 16.341 1.00 . A A . 69 SER CB 1 1
18 25641 1 1 39 SER H H 3.293 -1.142 14.757 1.00 . A A . 69 SER H 1 1
18 25642 1 1 39 SER HA H 4.842 -2.393 16.931 1.00 . A A . 69 SER HA 1 1
18 25643 1 1 39 SER HB2 H 3.335 -4.194 17.004 1.00 . A A . 69 SER HB2 1 1
18 25644 1 1 39 SER HB3 H 2.290 -2.785 16.816 1.00 . A A . 69 SER HB3 1 1
18 25645 1 1 39 SER HG H 2.371 -3.263 14.506 1.00 . A A . 69 SER HG 1 1
18 25646 1 1 39 SER N N 3.848 -1.211 15.562 1.00 . A A . 69 SER N 1 1
18 25647 1 1 39 SER O O 6.089 -3.930 15.333 1.00 . A A . 69 SER O 1 1
18 25648 1 1 39 SER OG O 2.502 -3.954 15.158 1.00 . A A . 69 SER OG 1 1
18 25649 1 1 40 ILE C C 6.674 -2.693 12.124 1.00 . A A . 70 ILE C 1 1
18 25650 1 1 40 ILE CA C 5.577 -3.630 12.627 1.00 . A A . 70 ILE CA 1 1
18 25651 1 1 40 ILE CB C 4.655 -4.027 11.454 1.00 . A A . 70 ILE CB 1 1
18 25652 1 1 40 ILE CD1 C 4.244 -2.845 9.238 1.00 . A A . 70 ILE CD1 1 1
18 25653 1 1 40 ILE CG1 C 4.103 -2.787 10.743 1.00 . A A . 70 ILE CG1 1 1
18 25654 1 1 40 ILE CG2 C 3.512 -4.895 11.956 1.00 . A A . 70 ILE CG2 1 1
18 25655 1 1 40 ILE H H 4.054 -2.448 13.500 1.00 . A A . 70 ILE H 1 1
18 25656 1 1 40 ILE HA H 6.038 -4.527 13.012 1.00 . A A . 70 ILE HA 1 1
18 25657 1 1 40 ILE HB H 5.233 -4.609 10.753 1.00 . A A . 70 ILE HB 1 1
18 25658 1 1 40 ILE HD11 H 5.246 -3.151 8.980 1.00 . A A . 70 ILE HD11 1 1
18 25659 1 1 40 ILE HD12 H 4.047 -1.868 8.820 1.00 . A A . 70 ILE HD12 1 1
18 25660 1 1 40 ILE HD13 H 3.536 -3.556 8.837 1.00 . A A . 70 ILE HD13 1 1
18 25661 1 1 40 ILE HG12 H 3.053 -2.687 10.972 1.00 . A A . 70 ILE HG12 1 1
18 25662 1 1 40 ILE HG13 H 4.628 -1.912 11.094 1.00 . A A . 70 ILE HG13 1 1
18 25663 1 1 40 ILE HG21 H 2.629 -4.285 12.084 1.00 . A A . 70 ILE HG21 1 1
18 25664 1 1 40 ILE HG22 H 3.783 -5.338 12.903 1.00 . A A . 70 ILE HG22 1 1
18 25665 1 1 40 ILE HG23 H 3.309 -5.675 11.237 1.00 . A A . 70 ILE HG23 1 1
18 25666 1 1 40 ILE N N 4.820 -3.019 13.714 1.00 . A A . 70 ILE N 1 1
18 25667 1 1 40 ILE O O 6.809 -1.567 12.603 1.00 . A A . 70 ILE O 1 1
18 25668 1 1 41 ASP C C 8.272 -2.046 9.123 1.00 . A A . 71 ASP C 1 1
18 25669 1 1 41 ASP CA C 8.539 -2.368 10.592 1.00 . A A . 71 ASP CA 1 1
18 25670 1 1 41 ASP CB C 9.869 -3.108 10.736 1.00 . A A . 71 ASP CB 1 1
18 25671 1 1 41 ASP CG C 10.585 -2.761 12.027 1.00 . A A . 71 ASP CG 1 1
18 25672 1 1 41 ASP H H 7.299 -4.071 10.815 1.00 . A A . 71 ASP H 1 1
18 25673 1 1 41 ASP HA H 8.591 -1.443 11.146 1.00 . A A . 71 ASP HA 1 1
18 25674 1 1 41 ASP HB2 H 9.687 -4.172 10.722 1.00 . A A . 71 ASP HB2 1 1
18 25675 1 1 41 ASP HB3 H 10.511 -2.846 9.908 1.00 . A A . 71 ASP HB3 1 1
18 25676 1 1 41 ASP N N 7.455 -3.166 11.157 1.00 . A A . 71 ASP N 1 1
18 25677 1 1 41 ASP O O 7.347 -2.586 8.518 1.00 . A A . 71 ASP O 1 1
18 25678 1 1 41 ASP OD1 O 11.381 -1.798 12.024 1.00 . A A . 71 ASP OD1 1 1
18 25679 1 1 41 ASP OD2 O 10.350 -3.453 13.040 1.00 . A A . 71 ASP OD2 1 1
18 25680 1 1 42 THR C C 9.020 -1.968 6.230 1.00 . A A . 72 THR C 1 1
18 25681 1 1 42 THR CA C 8.934 -0.760 7.162 1.00 . A A . 72 THR CA 1 1
18 25682 1 1 42 THR CB C 9.992 0.280 6.781 1.00 . A A . 72 THR CB 1 1
18 25683 1 1 42 THR CG2 C 9.411 1.648 6.498 1.00 . A A . 72 THR CG2 1 1
18 25684 1 1 42 THR H H 9.804 -0.758 9.093 1.00 . A A . 72 THR H 1 1
18 25685 1 1 42 THR HA H 7.956 -0.314 7.055 1.00 . A A . 72 THR HA 1 1
18 25686 1 1 42 THR HB H 10.506 -0.051 5.889 1.00 . A A . 72 THR HB 1 1
18 25687 1 1 42 THR HG1 H 11.781 0.731 7.442 1.00 . A A . 72 THR HG1 1 1
18 25688 1 1 42 THR HG21 H 9.839 2.369 7.179 1.00 . A A . 72 THR HG21 1 1
18 25689 1 1 42 THR HG22 H 8.339 1.618 6.634 1.00 . A A . 72 THR HG22 1 1
18 25690 1 1 42 THR HG23 H 9.638 1.933 5.481 1.00 . A A . 72 THR HG23 1 1
18 25691 1 1 42 THR N N 9.086 -1.158 8.559 1.00 . A A . 72 THR N 1 1
18 25692 1 1 42 THR O O 8.071 -2.269 5.506 1.00 . A A . 72 THR O 1 1
18 25693 1 1 42 THR OG1 O 10.950 0.427 7.815 1.00 . A A . 72 THR OG1 1 1
18 25694 1 1 43 PRO C C 9.137 -4.774 5.354 1.00 . A A . 73 PRO C 1 1
18 25695 1 1 43 PRO CA C 10.360 -3.861 5.383 1.00 . A A . 73 PRO CA 1 1
18 25696 1 1 43 PRO CB C 11.539 -4.566 6.047 1.00 . A A . 73 PRO CB 1 1
18 25697 1 1 43 PRO CD C 11.350 -2.398 7.063 1.00 . A A . 73 PRO CD 1 1
18 25698 1 1 43 PRO CG C 12.336 -3.467 6.660 1.00 . A A . 73 PRO CG 1 1
18 25699 1 1 43 PRO HA H 10.625 -3.581 4.374 1.00 . A A . 73 PRO HA 1 1
18 25700 1 1 43 PRO HB2 H 11.175 -5.257 6.793 1.00 . A A . 73 PRO HB2 1 1
18 25701 1 1 43 PRO HB3 H 12.111 -5.099 5.302 1.00 . A A . 73 PRO HB3 1 1
18 25702 1 1 43 PRO HD2 H 11.114 -2.481 8.112 1.00 . A A . 73 PRO HD2 1 1
18 25703 1 1 43 PRO HD3 H 11.749 -1.420 6.841 1.00 . A A . 73 PRO HD3 1 1
18 25704 1 1 43 PRO HG2 H 12.861 -3.837 7.529 1.00 . A A . 73 PRO HG2 1 1
18 25705 1 1 43 PRO HG3 H 13.037 -3.076 5.937 1.00 . A A . 73 PRO HG3 1 1
18 25706 1 1 43 PRO N N 10.163 -2.683 6.233 1.00 . A A . 73 PRO N 1 1
18 25707 1 1 43 PRO O O 8.875 -5.444 4.355 1.00 . A A . 73 PRO O 1 1
18 25708 1 1 44 GLY C C 6.083 -5.106 5.654 1.00 . A A . 74 GLY C 1 1
18 25709 1 1 44 GLY CA C 7.205 -5.623 6.531 1.00 . A A . 74 GLY CA 1 1
18 25710 1 1 44 GLY H H 8.648 -4.234 7.218 1.00 . A A . 74 GLY H 1 1
18 25711 1 1 44 GLY HA2 H 7.460 -6.625 6.220 1.00 . A A . 74 GLY HA2 1 1
18 25712 1 1 44 GLY HA3 H 6.864 -5.651 7.555 1.00 . A A . 74 GLY HA3 1 1
18 25713 1 1 44 GLY N N 8.392 -4.792 6.454 1.00 . A A . 74 GLY N 1 1
18 25714 1 1 44 GLY O O 5.321 -5.888 5.085 1.00 . A A . 74 GLY O 1 1
18 25715 1 1 45 VAL C C 5.218 -3.382 3.245 1.00 . A A . 75 VAL C 1 1
18 25716 1 1 45 VAL CA C 4.947 -3.162 4.728 1.00 . A A . 75 VAL CA 1 1
18 25717 1 1 45 VAL CB C 4.852 -1.648 4.998 1.00 . A A . 75 VAL CB 1 1
18 25718 1 1 45 VAL CG1 C 3.662 -1.046 4.268 1.00 . A A . 75 VAL CG1 1 1
18 25719 1 1 45 VAL CG2 C 4.763 -1.375 6.493 1.00 . A A . 75 VAL CG2 1 1
18 25720 1 1 45 VAL H H 6.622 -3.217 6.021 1.00 . A A . 75 VAL H 1 1
18 25721 1 1 45 VAL HA H 4.001 -3.615 4.984 1.00 . A A . 75 VAL HA 1 1
18 25722 1 1 45 VAL HB H 5.750 -1.178 4.623 1.00 . A A . 75 VAL HB 1 1
18 25723 1 1 45 VAL HG11 H 2.910 -1.807 4.118 1.00 . A A . 75 VAL HG11 1 1
18 25724 1 1 45 VAL HG12 H 3.982 -0.663 3.311 1.00 . A A . 75 VAL HG12 1 1
18 25725 1 1 45 VAL HG13 H 3.247 -0.242 4.858 1.00 . A A . 75 VAL HG13 1 1
18 25726 1 1 45 VAL HG21 H 5.211 -2.193 7.036 1.00 . A A . 75 VAL HG21 1 1
18 25727 1 1 45 VAL HG22 H 3.726 -1.277 6.780 1.00 . A A . 75 VAL HG22 1 1
18 25728 1 1 45 VAL HG23 H 5.289 -0.460 6.723 1.00 . A A . 75 VAL HG23 1 1
18 25729 1 1 45 VAL N N 5.983 -3.786 5.544 1.00 . A A . 75 VAL N 1 1
18 25730 1 1 45 VAL O O 4.330 -3.787 2.494 1.00 . A A . 75 VAL O 1 1
18 25731 1 1 46 ILE C C 6.667 -4.730 0.988 1.00 . A A . 76 ILE C 1 1
18 25732 1 1 46 ILE CA C 6.842 -3.281 1.435 1.00 . A A . 76 ILE CA 1 1
18 25733 1 1 46 ILE CB C 8.306 -2.853 1.205 1.00 . A A . 76 ILE CB 1 1
18 25734 1 1 46 ILE CD1 C 9.956 -0.948 1.563 1.00 . A A . 76 ILE CD1 1 1
18 25735 1 1 46 ILE CG1 C 8.532 -1.432 1.728 1.00 . A A . 76 ILE CG1 1 1
18 25736 1 1 46 ILE CG2 C 8.660 -2.941 -0.273 1.00 . A A . 76 ILE CG2 1 1
18 25737 1 1 46 ILE H H 7.114 -2.795 3.476 1.00 . A A . 76 ILE H 1 1
18 25738 1 1 46 ILE HA H 6.205 -2.651 0.832 1.00 . A A . 76 ILE HA 1 1
18 25739 1 1 46 ILE HB H 8.946 -3.535 1.745 1.00 . A A . 76 ILE HB 1 1
18 25740 1 1 46 ILE HD11 H 10.638 -1.768 1.729 1.00 . A A . 76 ILE HD11 1 1
18 25741 1 1 46 ILE HD12 H 10.155 -0.165 2.282 1.00 . A A . 76 ILE HD12 1 1
18 25742 1 1 46 ILE HD13 H 10.092 -0.562 0.564 1.00 . A A . 76 ILE HD13 1 1
18 25743 1 1 46 ILE HG12 H 7.887 -0.751 1.192 1.00 . A A . 76 ILE HG12 1 1
18 25744 1 1 46 ILE HG13 H 8.289 -1.399 2.780 1.00 . A A . 76 ILE HG13 1 1
18 25745 1 1 46 ILE HG21 H 7.759 -2.870 -0.865 1.00 . A A . 76 ILE HG21 1 1
18 25746 1 1 46 ILE HG22 H 9.146 -3.885 -0.471 1.00 . A A . 76 ILE HG22 1 1
18 25747 1 1 46 ILE HG23 H 9.326 -2.132 -0.533 1.00 . A A . 76 ILE HG23 1 1
18 25748 1 1 46 ILE N N 6.451 -3.113 2.829 1.00 . A A . 76 ILE N 1 1
18 25749 1 1 46 ILE O O 6.317 -4.997 -0.161 1.00 . A A . 76 ILE O 1 1
18 25750 1 1 47 ARG C C 5.310 -7.491 1.565 1.00 . A A . 77 ARG C 1 1
18 25751 1 1 47 ARG CA C 6.777 -7.082 1.604 1.00 . A A . 77 ARG CA 1 1
18 25752 1 1 47 ARG CB C 7.526 -7.918 2.642 1.00 . A A . 77 ARG CB 1 1
18 25753 1 1 47 ARG CD C 9.471 -9.510 2.548 1.00 . A A . 77 ARG CD 1 1
18 25754 1 1 47 ARG CG C 9.008 -8.076 2.343 1.00 . A A . 77 ARG CG 1 1
18 25755 1 1 47 ARG CZ C 11.503 -10.857 2.190 1.00 . A A . 77 ARG CZ 1 1
18 25756 1 1 47 ARG H H 7.185 -5.386 2.804 1.00 . A A . 77 ARG H 1 1
18 25757 1 1 47 ARG HA H 7.213 -7.256 0.631 1.00 . A A . 77 ARG HA 1 1
18 25758 1 1 47 ARG HB2 H 7.425 -7.447 3.609 1.00 . A A . 77 ARG HB2 1 1
18 25759 1 1 47 ARG HB3 H 7.082 -8.902 2.683 1.00 . A A . 77 ARG HB3 1 1
18 25760 1 1 47 ARG HD2 H 9.485 -9.721 3.607 1.00 . A A . 77 ARG HD2 1 1
18 25761 1 1 47 ARG HD3 H 8.773 -10.173 2.059 1.00 . A A . 77 ARG HD3 1 1
18 25762 1 1 47 ARG HE H 11.205 -9.021 1.466 1.00 . A A . 77 ARG HE 1 1
18 25763 1 1 47 ARG HG2 H 9.190 -7.794 1.317 1.00 . A A . 77 ARG HG2 1 1
18 25764 1 1 47 ARG HG3 H 9.570 -7.428 3.000 1.00 . A A . 77 ARG HG3 1 1
18 25765 1 1 47 ARG HH11 H 10.084 -11.763 3.310 1.00 . A A . 77 ARG HH11 1 1
18 25766 1 1 47 ARG HH12 H 11.524 -12.688 3.045 1.00 . A A . 77 ARG HH12 1 1
18 25767 1 1 47 ARG HH21 H 13.099 -10.237 1.116 1.00 . A A . 77 ARG HH21 1 1
18 25768 1 1 47 ARG HH22 H 13.236 -11.822 1.800 1.00 . A A . 77 ARG HH22 1 1
18 25769 1 1 47 ARG N N 6.911 -5.661 1.904 1.00 . A A . 77 ARG N 1 1
18 25770 1 1 47 ARG NE N 10.807 -9.738 2.001 1.00 . A A . 77 ARG NE 1 1
18 25771 1 1 47 ARG NH1 N 10.995 -11.851 2.908 1.00 . A A . 77 ARG NH1 1 1
18 25772 1 1 47 ARG NH2 N 12.712 -10.982 1.659 1.00 . A A . 77 ARG NH2 1 1
18 25773 1 1 47 ARG O O 4.896 -8.284 0.720 1.00 . A A . 77 ARG O 1 1
18 25774 1 1 48 ARG C C 2.389 -6.833 1.279 1.00 . A A . 78 ARG C 1 1
18 25775 1 1 48 ARG CA C 3.102 -7.251 2.562 1.00 . A A . 78 ARG CA 1 1
18 25776 1 1 48 ARG CB C 2.470 -6.549 3.767 1.00 . A A . 78 ARG CB 1 1
18 25777 1 1 48 ARG CD C 2.904 -6.931 6.219 1.00 . A A . 78 ARG CD 1 1
18 25778 1 1 48 ARG CG C 2.247 -7.470 4.957 1.00 . A A . 78 ARG CG 1 1
18 25779 1 1 48 ARG CZ C 4.024 -8.879 7.230 1.00 . A A . 78 ARG CZ 1 1
18 25780 1 1 48 ARG H H 4.913 -6.318 3.136 1.00 . A A . 78 ARG H 1 1
18 25781 1 1 48 ARG HA H 2.999 -8.318 2.684 1.00 . A A . 78 ARG HA 1 1
18 25782 1 1 48 ARG HB2 H 3.116 -5.742 4.077 1.00 . A A . 78 ARG HB2 1 1
18 25783 1 1 48 ARG HB3 H 1.515 -6.141 3.472 1.00 . A A . 78 ARG HB3 1 1
18 25784 1 1 48 ARG HD2 H 3.201 -5.906 6.046 1.00 . A A . 78 ARG HD2 1 1
18 25785 1 1 48 ARG HD3 H 2.186 -6.965 7.025 1.00 . A A . 78 ARG HD3 1 1
18 25786 1 1 48 ARG HE H 4.960 -7.340 6.373 1.00 . A A . 78 ARG HE 1 1
18 25787 1 1 48 ARG HG2 H 1.186 -7.567 5.130 1.00 . A A . 78 ARG HG2 1 1
18 25788 1 1 48 ARG HG3 H 2.666 -8.441 4.731 1.00 . A A . 78 ARG HG3 1 1
18 25789 1 1 48 ARG HH11 H 2.003 -8.931 7.325 1.00 . A A . 78 ARG HH11 1 1
18 25790 1 1 48 ARG HH12 H 2.815 -10.290 8.027 1.00 . A A . 78 ARG HH12 1 1
18 25791 1 1 48 ARG HH21 H 6.028 -9.125 7.297 1.00 . A A . 78 ARG HH21 1 1
18 25792 1 1 48 ARG HH22 H 5.099 -10.400 8.012 1.00 . A A . 78 ARG HH22 1 1
18 25793 1 1 48 ARG N N 4.525 -6.944 2.488 1.00 . A A . 78 ARG N 1 1
18 25794 1 1 48 ARG NE N 4.081 -7.708 6.599 1.00 . A A . 78 ARG NE 1 1
18 25795 1 1 48 ARG NH1 N 2.851 -9.409 7.554 1.00 . A A . 78 ARG NH1 1 1
18 25796 1 1 48 ARG NH2 N 5.142 -9.521 7.539 1.00 . A A . 78 ARG NH2 1 1
18 25797 1 1 48 ARG O O 1.677 -7.628 0.667 1.00 . A A . 78 ARG O 1 1
18 25798 1 1 49 VAL C C 2.403 -5.858 -1.559 1.00 . A A . 79 VAL C 1 1
18 25799 1 1 49 VAL CA C 1.965 -5.063 -0.335 1.00 . A A . 79 VAL CA 1 1
18 25800 1 1 49 VAL CB C 2.304 -3.575 -0.552 1.00 . A A . 79 VAL CB 1 1
18 25801 1 1 49 VAL CG1 C 1.501 -3.011 -1.714 1.00 . A A . 79 VAL CG1 1 1
18 25802 1 1 49 VAL CG2 C 2.050 -2.777 0.719 1.00 . A A . 79 VAL CG2 1 1
18 25803 1 1 49 VAL H H 3.168 -4.995 1.406 1.00 . A A . 79 VAL H 1 1
18 25804 1 1 49 VAL HA H 0.893 -5.154 -0.223 1.00 . A A . 79 VAL HA 1 1
18 25805 1 1 49 VAL HB H 3.353 -3.498 -0.797 1.00 . A A . 79 VAL HB 1 1
18 25806 1 1 49 VAL HG11 H 1.809 -1.993 -1.902 1.00 . A A . 79 VAL HG11 1 1
18 25807 1 1 49 VAL HG12 H 0.450 -3.029 -1.467 1.00 . A A . 79 VAL HG12 1 1
18 25808 1 1 49 VAL HG13 H 1.675 -3.608 -2.596 1.00 . A A . 79 VAL HG13 1 1
18 25809 1 1 49 VAL HG21 H 1.429 -3.353 1.389 1.00 . A A . 79 VAL HG21 1 1
18 25810 1 1 49 VAL HG22 H 1.549 -1.853 0.470 1.00 . A A . 79 VAL HG22 1 1
18 25811 1 1 49 VAL HG23 H 2.992 -2.558 1.199 1.00 . A A . 79 VAL HG23 1 1
18 25812 1 1 49 VAL N N 2.588 -5.581 0.877 1.00 . A A . 79 VAL N 1 1
18 25813 1 1 49 VAL O O 1.574 -6.289 -2.361 1.00 . A A . 79 VAL O 1 1
18 25814 1 1 50 SER C C 3.665 -8.199 -2.895 1.00 . A A . 80 SER C 1 1
18 25815 1 1 50 SER CA C 4.258 -6.796 -2.826 1.00 . A A . 80 SER CA 1 1
18 25816 1 1 50 SER CB C 5.783 -6.878 -2.723 1.00 . A A . 80 SER CB 1 1
18 25817 1 1 50 SER H H 4.323 -5.683 -1.027 1.00 . A A . 80 SER H 1 1
18 25818 1 1 50 SER HA H 3.996 -6.269 -3.728 1.00 . A A . 80 SER HA 1 1
18 25819 1 1 50 SER HB2 H 6.205 -5.894 -2.872 1.00 . A A . 80 SER HB2 1 1
18 25820 1 1 50 SER HB3 H 6.056 -7.243 -1.744 1.00 . A A . 80 SER HB3 1 1
18 25821 1 1 50 SER HG H 7.272 -7.774 -3.629 1.00 . A A . 80 SER HG 1 1
18 25822 1 1 50 SER N N 3.712 -6.050 -1.698 1.00 . A A . 80 SER N 1 1
18 25823 1 1 50 SER O O 3.606 -8.809 -3.962 1.00 . A A . 80 SER O 1 1
18 25824 1 1 50 SER OG O 6.315 -7.754 -3.702 1.00 . A A . 80 SER OG 1 1
18 25825 1 1 51 GLN C C 1.185 -10.001 -2.166 1.00 . A A . 81 GLN C 1 1
18 25826 1 1 51 GLN CA C 2.629 -10.031 -1.676 1.00 . A A . 81 GLN CA 1 1
18 25827 1 1 51 GLN CB C 2.685 -10.561 -0.242 1.00 . A A . 81 GLN CB 1 1
18 25828 1 1 51 GLN CD C 2.304 -12.634 1.149 1.00 . A A . 81 GLN CD 1 1
18 25829 1 1 51 GLN CG C 2.827 -12.071 -0.157 1.00 . A A . 81 GLN CG 1 1
18 25830 1 1 51 GLN H H 3.296 -8.164 -0.935 1.00 . A A . 81 GLN H 1 1
18 25831 1 1 51 GLN HA H 3.201 -10.686 -2.316 1.00 . A A . 81 GLN HA 1 1
18 25832 1 1 51 GLN HB2 H 3.527 -10.112 0.262 1.00 . A A . 81 GLN HB2 1 1
18 25833 1 1 51 GLN HB3 H 1.777 -10.276 0.270 1.00 . A A . 81 GLN HB3 1 1
18 25834 1 1 51 GLN HE21 H 0.484 -12.816 0.370 1.00 . A A . 81 GLN HE21 1 1
18 25835 1 1 51 GLN HE22 H 0.650 -13.322 2.013 1.00 . A A . 81 GLN HE22 1 1
18 25836 1 1 51 GLN HG2 H 2.276 -12.519 -0.971 1.00 . A A . 81 GLN HG2 1 1
18 25837 1 1 51 GLN HG3 H 3.873 -12.327 -0.250 1.00 . A A . 81 GLN HG3 1 1
18 25838 1 1 51 GLN N N 3.224 -8.702 -1.749 1.00 . A A . 81 GLN N 1 1
18 25839 1 1 51 GLN NE2 N 1.016 -12.956 1.180 1.00 . A A . 81 GLN NE2 1 1
18 25840 1 1 51 GLN O O 0.750 -10.884 -2.907 1.00 . A A . 81 GLN O 1 1
18 25841 1 1 51 GLN OE1 O 3.047 -12.778 2.119 1.00 . A A . 81 GLN OE1 1 1
18 25842 1 1 52 LEU C C -1.059 -8.607 -3.653 1.00 . A A . 82 LEU C 1 1
18 25843 1 1 52 LEU CA C -0.945 -8.822 -2.146 1.00 . A A . 82 LEU CA 1 1
18 25844 1 1 52 LEU CB C -1.578 -7.645 -1.402 1.00 . A A . 82 LEU CB 1 1
18 25845 1 1 52 LEU CD1 C -3.193 -8.705 0.197 1.00 . A A . 82 LEU CD1 1 1
18 25846 1 1 52 LEU CD2 C -3.710 -6.471 -0.803 1.00 . A A . 82 LEU CD2 1 1
18 25847 1 1 52 LEU CG C -3.052 -7.824 -1.035 1.00 . A A . 82 LEU CG 1 1
18 25848 1 1 52 LEU H H 0.854 -8.305 -1.165 1.00 . A A . 82 LEU H 1 1
18 25849 1 1 52 LEU HA H -1.468 -9.729 -1.882 1.00 . A A . 82 LEU HA 1 1
18 25850 1 1 52 LEU HB2 H -1.019 -7.481 -0.492 1.00 . A A . 82 LEU HB2 1 1
18 25851 1 1 52 LEU HB3 H -1.490 -6.766 -2.021 1.00 . A A . 82 LEU HB3 1 1
18 25852 1 1 52 LEU HD11 H -2.400 -9.438 0.208 1.00 . A A . 82 LEU HD11 1 1
18 25853 1 1 52 LEU HD12 H -4.147 -9.208 0.173 1.00 . A A . 82 LEU HD12 1 1
18 25854 1 1 52 LEU HD13 H -3.131 -8.094 1.086 1.00 . A A . 82 LEU HD13 1 1
18 25855 1 1 52 LEU HD21 H -3.766 -6.275 0.257 1.00 . A A . 82 LEU HD21 1 1
18 25856 1 1 52 LEU HD22 H -4.705 -6.478 -1.221 1.00 . A A . 82 LEU HD22 1 1
18 25857 1 1 52 LEU HD23 H -3.125 -5.699 -1.282 1.00 . A A . 82 LEU HD23 1 1
18 25858 1 1 52 LEU HG H -3.564 -8.310 -1.853 1.00 . A A . 82 LEU HG 1 1
18 25859 1 1 52 LEU N N 0.449 -8.976 -1.750 1.00 . A A . 82 LEU N 1 1
18 25860 1 1 52 LEU O O -2.041 -9.007 -4.277 1.00 . A A . 82 LEU O 1 1
18 25861 1 1 53 PHE C C 1.167 -8.395 -6.322 1.00 . A A . 83 PHE C 1 1
18 25862 1 1 53 PHE CA C -0.018 -7.697 -5.661 1.00 . A A . 83 PHE CA 1 1
18 25863 1 1 53 PHE CB C 0.054 -6.188 -5.907 1.00 . A A . 83 PHE CB 1 1
18 25864 1 1 53 PHE CD1 C -2.145 -5.876 -4.729 1.00 . A A . 83 PHE CD1 1 1
18 25865 1 1 53 PHE CD2 C -0.512 -4.145 -4.563 1.00 . A A . 83 PHE CD2 1 1
18 25866 1 1 53 PHE CE1 C -3.009 -5.140 -3.941 1.00 . A A . 83 PHE CE1 1 1
18 25867 1 1 53 PHE CE2 C -1.372 -3.406 -3.774 1.00 . A A . 83 PHE CE2 1 1
18 25868 1 1 53 PHE CG C -0.886 -5.387 -5.049 1.00 . A A . 83 PHE CG 1 1
18 25869 1 1 53 PHE CZ C -2.623 -3.903 -3.462 1.00 . A A . 83 PHE CZ 1 1
18 25870 1 1 53 PHE H H 0.711 -7.678 -3.675 1.00 . A A . 83 PHE H 1 1
18 25871 1 1 53 PHE HA H -0.932 -8.081 -6.089 1.00 . A A . 83 PHE HA 1 1
18 25872 1 1 53 PHE HB2 H 1.058 -5.847 -5.703 1.00 . A A . 83 PHE HB2 1 1
18 25873 1 1 53 PHE HB3 H -0.184 -5.988 -6.940 1.00 . A A . 83 PHE HB3 1 1
18 25874 1 1 53 PHE HD1 H -2.449 -6.843 -5.102 1.00 . A A . 83 PHE HD1 1 1
18 25875 1 1 53 PHE HD2 H 0.465 -3.755 -4.805 1.00 . A A . 83 PHE HD2 1 1
18 25876 1 1 53 PHE HE1 H -3.986 -5.531 -3.700 1.00 . A A . 83 PHE HE1 1 1
18 25877 1 1 53 PHE HE2 H -1.067 -2.439 -3.401 1.00 . A A . 83 PHE HE2 1 1
18 25878 1 1 53 PHE HZ H -3.296 -3.327 -2.847 1.00 . A A . 83 PHE HZ 1 1
18 25879 1 1 53 PHE N N -0.043 -7.971 -4.228 1.00 . A A . 83 PHE N 1 1
18 25880 1 1 53 PHE O O 2.056 -7.746 -6.877 1.00 . A A . 83 PHE O 1 1
18 25881 1 1 54 HIS C C 2.167 -10.555 -8.351 1.00 . A A . 84 HIS C 1 1
18 25882 1 1 54 HIS CA C 2.255 -10.515 -6.827 1.00 . A A . 84 HIS CA 1 1
18 25883 1 1 54 HIS CB C 2.220 -11.939 -6.269 1.00 . A A . 84 HIS CB 1 1
18 25884 1 1 54 HIS CD2 C 0.377 -13.320 -7.464 1.00 . A A . 84 HIS CD2 1 1
18 25885 1 1 54 HIS CE1 C -1.136 -13.276 -5.878 1.00 . A A . 84 HIS CE1 1 1
18 25886 1 1 54 HIS CG C 0.893 -12.612 -6.430 1.00 . A A . 84 HIS CG 1 1
18 25887 1 1 54 HIS H H 0.449 -10.180 -5.787 1.00 . A A . 84 HIS H 1 1
18 25888 1 1 54 HIS HA H 3.186 -10.053 -6.545 1.00 . A A . 84 HIS HA 1 1
18 25889 1 1 54 HIS HB2 H 2.960 -12.537 -6.779 1.00 . A A . 84 HIS HB2 1 1
18 25890 1 1 54 HIS HB3 H 2.453 -11.909 -5.213 1.00 . A A . 84 HIS HB3 1 1
18 25891 1 1 54 HIS HD1 H -0.009 -12.168 -4.577 1.00 . A A . 84 HIS HD1 1 1
18 25892 1 1 54 HIS HD2 H 0.868 -13.529 -8.404 1.00 . A A . 84 HIS HD2 1 1
18 25893 1 1 54 HIS HE1 H -2.049 -13.435 -5.324 1.00 . A A . 84 HIS HE1 1 1
18 25894 1 1 54 HIS HE2 H -1.525 -14.184 -7.672 1.00 . A A . 84 HIS HE2 1 1
18 25895 1 1 54 HIS N N 1.178 -9.722 -6.249 1.00 . A A . 84 HIS N 1 1
18 25896 1 1 54 HIS ND1 N -0.081 -12.603 -5.452 1.00 . A A . 84 HIS ND1 1 1
18 25897 1 1 54 HIS NE2 N -0.884 -13.719 -7.095 1.00 . A A . 84 HIS NE2 1 1
18 25898 1 1 54 HIS O O 3.185 -10.655 -9.035 1.00 . A A . 84 HIS O 1 1
18 25899 1 1 55 GLU C C 0.165 -9.213 -10.842 1.00 . A A . 85 GLU C 1 1
18 25900 1 1 55 GLU CA C 0.742 -10.528 -10.322 1.00 . A A . 85 GLU CA 1 1
18 25901 1 1 55 GLU CB C -0.191 -11.684 -10.692 1.00 . A A . 85 GLU CB 1 1
18 25902 1 1 55 GLU CD C -0.725 -11.602 -13.159 1.00 . A A . 85 GLU CD 1 1
18 25903 1 1 55 GLU CG C 0.084 -12.272 -12.066 1.00 . A A . 85 GLU CG 1 1
18 25904 1 1 55 GLU H H 0.172 -10.417 -8.285 1.00 . A A . 85 GLU H 1 1
18 25905 1 1 55 GLU HA H 1.701 -10.693 -10.789 1.00 . A A . 85 GLU HA 1 1
18 25906 1 1 55 GLU HB2 H -0.079 -12.469 -9.958 1.00 . A A . 85 GLU HB2 1 1
18 25907 1 1 55 GLU HB3 H -1.211 -11.328 -10.672 1.00 . A A . 85 GLU HB3 1 1
18 25908 1 1 55 GLU HG2 H 1.133 -12.153 -12.292 1.00 . A A . 85 GLU HG2 1 1
18 25909 1 1 55 GLU HG3 H -0.163 -13.323 -12.049 1.00 . A A . 85 GLU HG3 1 1
18 25910 1 1 55 GLU N N 0.948 -10.488 -8.878 1.00 . A A . 85 GLU N 1 1
18 25911 1 1 55 GLU O O -0.475 -9.180 -11.893 1.00 . A A . 85 GLU O 1 1
18 25912 1 1 55 GLU OE1 O -1.920 -11.937 -13.305 1.00 . A A . 85 GLU OE1 1 1
18 25913 1 1 55 GLU OE2 O -0.164 -10.743 -13.870 1.00 . A A . 85 GLU OE2 1 1
18 25914 1 1 56 HIS C C 1.012 -5.780 -10.463 1.00 . A A . 86 HIS C 1 1
18 25915 1 1 56 HIS CA C -0.106 -6.821 -10.500 1.00 . A A . 86 HIS CA 1 1
18 25916 1 1 56 HIS CB C -1.245 -6.389 -9.576 1.00 . A A . 86 HIS CB 1 1
18 25917 1 1 56 HIS CD2 C -2.593 -8.601 -9.757 1.00 . A A . 86 HIS CD2 1 1
18 25918 1 1 56 HIS CE1 C -3.271 -8.732 -7.675 1.00 . A A . 86 HIS CE1 1 1
18 25919 1 1 56 HIS CG C -2.102 -7.523 -9.100 1.00 . A A . 86 HIS CG 1 1
18 25920 1 1 56 HIS H H 0.908 -8.213 -9.275 1.00 . A A . 86 HIS H 1 1
18 25921 1 1 56 HIS HA H -0.482 -6.898 -11.509 1.00 . A A . 86 HIS HA 1 1
18 25922 1 1 56 HIS HB2 H -0.824 -5.910 -8.707 1.00 . A A . 86 HIS HB2 1 1
18 25923 1 1 56 HIS HB3 H -1.878 -5.688 -10.098 1.00 . A A . 86 HIS HB3 1 1
18 25924 1 1 56 HIS HD1 H -2.357 -7.003 -7.075 1.00 . A A . 86 HIS HD1 1 1
18 25925 1 1 56 HIS HD2 H -2.443 -8.838 -10.801 1.00 . A A . 86 HIS HD2 1 1
18 25926 1 1 56 HIS HE1 H -3.747 -9.076 -6.769 1.00 . A A . 86 HIS HE1 1 1
18 25927 1 1 56 HIS HE2 H -3.865 -10.119 -9.060 1.00 . A A . 86 HIS HE2 1 1
18 25928 1 1 56 HIS N N 0.394 -8.131 -10.105 1.00 . A A . 86 HIS N 1 1
18 25929 1 1 56 HIS ND1 N -2.546 -7.634 -7.800 1.00 . A A . 86 HIS ND1 1 1
18 25930 1 1 56 HIS NE2 N -3.316 -9.336 -8.849 1.00 . A A . 86 HIS NE2 1 1
18 25931 1 1 56 HIS O O 1.249 -5.151 -9.431 1.00 . A A . 86 HIS O 1 1
18 25932 1 1 57 PRO C C 2.345 -3.180 -11.474 1.00 . A A . 87 PRO C 1 1
18 25933 1 1 57 PRO CA C 2.820 -4.617 -11.671 1.00 . A A . 87 PRO CA 1 1
18 25934 1 1 57 PRO CB C 3.374 -4.809 -13.087 1.00 . A A . 87 PRO CB 1 1
18 25935 1 1 57 PRO CD C 1.511 -6.293 -12.865 1.00 . A A . 87 PRO CD 1 1
18 25936 1 1 57 PRO CG C 2.271 -5.453 -13.854 1.00 . A A . 87 PRO CG 1 1
18 25937 1 1 57 PRO HA H 3.591 -4.838 -10.949 1.00 . A A . 87 PRO HA 1 1
18 25938 1 1 57 PRO HB2 H 3.637 -3.849 -13.506 1.00 . A A . 87 PRO HB2 1 1
18 25939 1 1 57 PRO HB3 H 4.248 -5.442 -13.050 1.00 . A A . 87 PRO HB3 1 1
18 25940 1 1 57 PRO HD2 H 0.463 -6.323 -13.123 1.00 . A A . 87 PRO HD2 1 1
18 25941 1 1 57 PRO HD3 H 1.921 -7.291 -12.824 1.00 . A A . 87 PRO HD3 1 1
18 25942 1 1 57 PRO HG2 H 1.626 -4.697 -14.275 1.00 . A A . 87 PRO HG2 1 1
18 25943 1 1 57 PRO HG3 H 2.681 -6.076 -14.635 1.00 . A A . 87 PRO HG3 1 1
18 25944 1 1 57 PRO N N 1.721 -5.585 -11.589 1.00 . A A . 87 PRO N 1 1
18 25945 1 1 57 PRO O O 2.839 -2.468 -10.602 1.00 . A A . 87 PRO O 1 1
18 25946 1 1 58 ASP C C 0.431 -1.052 -10.777 1.00 . A A . 88 ASP C 1 1
18 25947 1 1 58 ASP CA C 0.838 -1.406 -12.207 1.00 . A A . 88 ASP CA 1 1
18 25948 1 1 58 ASP CB C -0.367 -1.264 -13.139 1.00 . A A . 88 ASP CB 1 1
18 25949 1 1 58 ASP CG C -1.421 -2.324 -12.887 1.00 . A A . 88 ASP CG 1 1
18 25950 1 1 58 ASP H H 1.025 -3.376 -12.963 1.00 . A A . 88 ASP H 1 1
18 25951 1 1 58 ASP HA H 1.608 -0.722 -12.527 1.00 . A A . 88 ASP HA 1 1
18 25952 1 1 58 ASP HB2 H -0.817 -0.294 -12.990 1.00 . A A . 88 ASP HB2 1 1
18 25953 1 1 58 ASP HB3 H -0.034 -1.349 -14.162 1.00 . A A . 88 ASP HB3 1 1
18 25954 1 1 58 ASP N N 1.381 -2.760 -12.289 1.00 . A A . 88 ASP N 1 1
18 25955 1 1 58 ASP O O 0.373 0.123 -10.412 1.00 . A A . 88 ASP O 1 1
18 25956 1 1 58 ASP OD1 O -1.693 -2.623 -11.705 1.00 . A A . 88 ASP OD1 1 1
18 25957 1 1 58 ASP OD2 O -1.974 -2.857 -13.872 1.00 . A A . 88 ASP OD2 1 1
18 25958 1 1 59 LEU C C 0.989 -1.634 -7.715 1.00 . A A . 89 LEU C 1 1
18 25959 1 1 59 LEU CA C -0.239 -1.862 -8.582 1.00 . A A . 89 LEU CA 1 1
18 25960 1 1 59 LEU CB C -1.035 -3.062 -8.065 1.00 . A A . 89 LEU CB 1 1
18 25961 1 1 59 LEU CD1 C -3.220 -4.288 -7.961 1.00 . A A . 89 LEU CD1 1 1
18 25962 1 1 59 LEU CD2 C -3.100 -1.888 -7.266 1.00 . A A . 89 LEU CD2 1 1
18 25963 1 1 59 LEU CG C -2.552 -2.944 -8.215 1.00 . A A . 89 LEU CG 1 1
18 25964 1 1 59 LEU H H 0.225 -2.984 -10.311 1.00 . A A . 89 LEU H 1 1
18 25965 1 1 59 LEU HA H -0.863 -0.982 -8.543 1.00 . A A . 89 LEU HA 1 1
18 25966 1 1 59 LEU HB2 H -0.708 -3.942 -8.600 1.00 . A A . 89 LEU HB2 1 1
18 25967 1 1 59 LEU HB3 H -0.809 -3.194 -7.017 1.00 . A A . 89 LEU HB3 1 1
18 25968 1 1 59 LEU HD11 H -4.180 -4.130 -7.493 1.00 . A A . 89 LEU HD11 1 1
18 25969 1 1 59 LEU HD12 H -2.596 -4.883 -7.312 1.00 . A A . 89 LEU HD12 1 1
18 25970 1 1 59 LEU HD13 H -3.358 -4.803 -8.900 1.00 . A A . 89 LEU HD13 1 1
18 25971 1 1 59 LEU HD21 H -4.087 -2.178 -6.935 1.00 . A A . 89 LEU HD21 1 1
18 25972 1 1 59 LEU HD22 H -3.155 -0.939 -7.779 1.00 . A A . 89 LEU HD22 1 1
18 25973 1 1 59 LEU HD23 H -2.446 -1.798 -6.411 1.00 . A A . 89 LEU HD23 1 1
18 25974 1 1 59 LEU HG H -2.786 -2.642 -9.224 1.00 . A A . 89 LEU HG 1 1
18 25975 1 1 59 LEU N N 0.155 -2.071 -9.969 1.00 . A A . 89 LEU N 1 1
18 25976 1 1 59 LEU O O 1.118 -0.599 -7.061 1.00 . A A . 89 LEU O 1 1
18 25977 1 1 60 ILE C C 3.953 -1.310 -7.420 1.00 . A A . 90 ILE C 1 1
18 25978 1 1 60 ILE CA C 3.123 -2.498 -6.948 1.00 . A A . 90 ILE CA 1 1
18 25979 1 1 60 ILE CB C 3.967 -3.785 -7.046 1.00 . A A . 90 ILE CB 1 1
18 25980 1 1 60 ILE CD1 C 5.415 -4.965 -5.317 1.00 . A A . 90 ILE CD1 1 1
18 25981 1 1 60 ILE CG1 C 5.179 -3.702 -6.114 1.00 . A A . 90 ILE CG1 1 1
18 25982 1 1 60 ILE CG2 C 4.409 -4.027 -8.483 1.00 . A A . 90 ILE CG2 1 1
18 25983 1 1 60 ILE H H 1.744 -3.400 -8.272 1.00 . A A . 90 ILE H 1 1
18 25984 1 1 60 ILE HA H 2.851 -2.347 -5.913 1.00 . A A . 90 ILE HA 1 1
18 25985 1 1 60 ILE HB H 3.349 -4.617 -6.744 1.00 . A A . 90 ILE HB 1 1
18 25986 1 1 60 ILE HD11 H 5.190 -4.782 -4.277 1.00 . A A . 90 ILE HD11 1 1
18 25987 1 1 60 ILE HD12 H 6.449 -5.264 -5.413 1.00 . A A . 90 ILE HD12 1 1
18 25988 1 1 60 ILE HD13 H 4.777 -5.752 -5.691 1.00 . A A . 90 ILE HD13 1 1
18 25989 1 1 60 ILE HG12 H 6.065 -3.510 -6.701 1.00 . A A . 90 ILE HG12 1 1
18 25990 1 1 60 ILE HG13 H 5.033 -2.891 -5.416 1.00 . A A . 90 ILE HG13 1 1
18 25991 1 1 60 ILE HG21 H 4.895 -4.988 -8.554 1.00 . A A . 90 ILE HG21 1 1
18 25992 1 1 60 ILE HG22 H 5.100 -3.252 -8.782 1.00 . A A . 90 ILE HG22 1 1
18 25993 1 1 60 ILE HG23 H 3.546 -4.009 -9.133 1.00 . A A . 90 ILE HG23 1 1
18 25994 1 1 60 ILE N N 1.898 -2.602 -7.723 1.00 . A A . 90 ILE N 1 1
18 25995 1 1 60 ILE O O 4.744 -0.748 -6.661 1.00 . A A . 90 ILE O 1 1
18 25996 1 1 61 VAL C C 3.958 1.521 -8.679 1.00 . A A . 91 VAL C 1 1
18 25997 1 1 61 VAL CA C 4.486 0.208 -9.247 1.00 . A A . 91 VAL CA 1 1
18 25998 1 1 61 VAL CB C 4.381 0.236 -10.788 1.00 . A A . 91 VAL CB 1 1
18 25999 1 1 61 VAL CG1 C 5.068 1.471 -11.356 1.00 . A A . 91 VAL CG1 1 1
18 26000 1 1 61 VAL CG2 C 4.978 -1.029 -11.385 1.00 . A A . 91 VAL CG2 1 1
18 26001 1 1 61 VAL H H 3.108 -1.405 -9.238 1.00 . A A . 91 VAL H 1 1
18 26002 1 1 61 VAL HA H 5.527 0.104 -8.978 1.00 . A A . 91 VAL HA 1 1
18 26003 1 1 61 VAL HB H 3.336 0.278 -11.057 1.00 . A A . 91 VAL HB 1 1
18 26004 1 1 61 VAL HG11 H 4.433 2.333 -11.215 1.00 . A A . 91 VAL HG11 1 1
18 26005 1 1 61 VAL HG12 H 5.251 1.328 -12.412 1.00 . A A . 91 VAL HG12 1 1
18 26006 1 1 61 VAL HG13 H 6.007 1.628 -10.846 1.00 . A A . 91 VAL HG13 1 1
18 26007 1 1 61 VAL HG21 H 4.378 -1.347 -12.225 1.00 . A A . 91 VAL HG21 1 1
18 26008 1 1 61 VAL HG22 H 4.992 -1.808 -10.637 1.00 . A A . 91 VAL HG22 1 1
18 26009 1 1 61 VAL HG23 H 5.985 -0.830 -11.718 1.00 . A A . 91 VAL HG23 1 1
18 26010 1 1 61 VAL N N 3.760 -0.922 -8.681 1.00 . A A . 91 VAL N 1 1
18 26011 1 1 61 VAL O O 4.727 2.357 -8.203 1.00 . A A . 91 VAL O 1 1
18 26012 1 1 62 GLY C C 2.378 3.132 -6.744 1.00 . A A . 92 GLY C 1 1
18 26013 1 1 62 GLY CA C 2.034 2.903 -8.202 1.00 . A A . 92 GLY CA 1 1
18 26014 1 1 62 GLY H H 2.075 0.990 -9.110 1.00 . A A . 92 GLY H 1 1
18 26015 1 1 62 GLY HA2 H 2.382 3.747 -8.781 1.00 . A A . 92 GLY HA2 1 1
18 26016 1 1 62 GLY HA3 H 0.961 2.829 -8.301 1.00 . A A . 92 GLY HA3 1 1
18 26017 1 1 62 GLY N N 2.640 1.694 -8.725 1.00 . A A . 92 GLY N 1 1
18 26018 1 1 62 GLY O O 2.589 4.267 -6.317 1.00 . A A . 92 GLY O 1 1
18 26019 1 1 63 PHE C C 4.241 2.438 -4.363 1.00 . A A . 93 PHE C 1 1
18 26020 1 1 63 PHE CA C 2.764 2.125 -4.563 1.00 . A A . 93 PHE CA 1 1
18 26021 1 1 63 PHE CB C 2.408 0.813 -3.861 1.00 . A A . 93 PHE CB 1 1
18 26022 1 1 63 PHE CD1 C 1.455 1.504 -1.646 1.00 . A A . 93 PHE CD1 1 1
18 26023 1 1 63 PHE CD2 C 3.550 0.367 -1.673 1.00 . A A . 93 PHE CD2 1 1
18 26024 1 1 63 PHE CE1 C 1.512 1.582 -0.267 1.00 . A A . 93 PHE CE1 1 1
18 26025 1 1 63 PHE CE2 C 3.613 0.441 -0.294 1.00 . A A . 93 PHE CE2 1 1
18 26026 1 1 63 PHE CG C 2.472 0.896 -2.363 1.00 . A A . 93 PHE CG 1 1
18 26027 1 1 63 PHE CZ C 2.592 1.051 0.410 1.00 . A A . 93 PHE CZ 1 1
18 26028 1 1 63 PHE H H 2.263 1.171 -6.378 1.00 . A A . 93 PHE H 1 1
18 26029 1 1 63 PHE HA H 2.181 2.919 -4.140 1.00 . A A . 93 PHE HA 1 1
18 26030 1 1 63 PHE HB2 H 1.403 0.528 -4.134 1.00 . A A . 93 PHE HB2 1 1
18 26031 1 1 63 PHE HB3 H 3.094 0.043 -4.182 1.00 . A A . 93 PHE HB3 1 1
18 26032 1 1 63 PHE HD1 H 0.610 1.921 -2.173 1.00 . A A . 93 PHE HD1 1 1
18 26033 1 1 63 PHE HD2 H 4.349 -0.110 -2.222 1.00 . A A . 93 PHE HD2 1 1
18 26034 1 1 63 PHE HE1 H 0.712 2.059 0.281 1.00 . A A . 93 PHE HE1 1 1
18 26035 1 1 63 PHE HE2 H 4.459 0.024 0.232 1.00 . A A . 93 PHE HE2 1 1
18 26036 1 1 63 PHE HZ H 2.638 1.110 1.487 1.00 . A A . 93 PHE HZ 1 1
18 26037 1 1 63 PHE N N 2.439 2.045 -5.979 1.00 . A A . 93 PHE N 1 1
18 26038 1 1 63 PHE O O 4.627 3.083 -3.388 1.00 . A A . 93 PHE O 1 1
18 26039 1 1 64 ASN C C 6.824 3.683 -5.466 1.00 . A A . 94 ASN C 1 1
18 26040 1 1 64 ASN CA C 6.499 2.209 -5.240 1.00 . A A . 94 ASN CA 1 1
18 26041 1 1 64 ASN CB C 7.216 1.351 -6.283 1.00 . A A . 94 ASN CB 1 1
18 26042 1 1 64 ASN CG C 8.722 1.367 -6.108 1.00 . A A . 94 ASN CG 1 1
18 26043 1 1 64 ASN H H 4.686 1.476 -6.050 1.00 . A A . 94 ASN H 1 1
18 26044 1 1 64 ASN HA H 6.839 1.924 -4.256 1.00 . A A . 94 ASN HA 1 1
18 26045 1 1 64 ASN HB2 H 6.875 0.329 -6.197 1.00 . A A . 94 ASN HB2 1 1
18 26046 1 1 64 ASN HB3 H 6.982 1.722 -7.269 1.00 . A A . 94 ASN HB3 1 1
18 26047 1 1 64 ASN HD21 H 8.977 1.313 -8.080 1.00 . A A . 94 ASN HD21 1 1
18 26048 1 1 64 ASN HD22 H 10.424 1.351 -7.137 1.00 . A A . 94 ASN HD22 1 1
18 26049 1 1 64 ASN N N 5.060 1.980 -5.300 1.00 . A A . 94 ASN N 1 1
18 26050 1 1 64 ASN ND2 N 9.447 1.341 -7.221 1.00 . A A . 94 ASN ND2 1 1
18 26051 1 1 64 ASN O O 7.841 4.185 -4.988 1.00 . A A . 94 ASN O 1 1
18 26052 1 1 64 ASN OD1 O 9.228 1.403 -4.986 1.00 . A A . 94 ASN OD1 1 1
18 26053 1 1 65 ALA C C 6.096 6.634 -5.222 1.00 . A A . 95 ALA C 1 1
18 26054 1 1 65 ALA CA C 6.145 5.785 -6.492 1.00 . A A . 95 ALA CA 1 1
18 26055 1 1 65 ALA CB C 5.096 6.262 -7.486 1.00 . A A . 95 ALA CB 1 1
18 26056 1 1 65 ALA H H 5.162 3.913 -6.555 1.00 . A A . 95 ALA H 1 1
18 26057 1 1 65 ALA HA H 7.115 5.898 -6.951 1.00 . A A . 95 ALA HA 1 1
18 26058 1 1 65 ALA HB1 H 4.861 7.298 -7.290 1.00 . A A . 95 ALA HB1 1 1
18 26059 1 1 65 ALA HB2 H 4.203 5.664 -7.383 1.00 . A A . 95 ALA HB2 1 1
18 26060 1 1 65 ALA HB3 H 5.482 6.164 -8.490 1.00 . A A . 95 ALA HB3 1 1
18 26061 1 1 65 ALA N N 5.953 4.369 -6.200 1.00 . A A . 95 ALA N 1 1
18 26062 1 1 65 ALA O O 6.480 7.804 -5.236 1.00 . A A . 95 ALA O 1 1
18 26063 1 1 66 PHE C C 6.698 6.411 -1.945 1.00 . A A . 96 PHE C 1 1
18 26064 1 1 66 PHE CA C 5.528 6.761 -2.859 1.00 . A A . 96 PHE CA 1 1
18 26065 1 1 66 PHE CB C 4.206 6.432 -2.162 1.00 . A A . 96 PHE CB 1 1
18 26066 1 1 66 PHE CD1 C 2.555 6.155 -4.031 1.00 . A A . 96 PHE CD1 1 1
18 26067 1 1 66 PHE CD2 C 2.294 8.009 -2.554 1.00 . A A . 96 PHE CD2 1 1
18 26068 1 1 66 PHE CE1 C 1.440 6.559 -4.741 1.00 . A A . 96 PHE CE1 1 1
18 26069 1 1 66 PHE CE2 C 1.178 8.418 -3.259 1.00 . A A . 96 PHE CE2 1 1
18 26070 1 1 66 PHE CG C 2.995 6.874 -2.931 1.00 . A A . 96 PHE CG 1 1
18 26071 1 1 66 PHE CZ C 0.750 7.692 -4.354 1.00 . A A . 96 PHE CZ 1 1
18 26072 1 1 66 PHE H H 5.326 5.113 -4.170 1.00 . A A . 96 PHE H 1 1
18 26073 1 1 66 PHE HA H 5.558 7.819 -3.073 1.00 . A A . 96 PHE HA 1 1
18 26074 1 1 66 PHE HB2 H 4.138 5.365 -2.021 1.00 . A A . 96 PHE HB2 1 1
18 26075 1 1 66 PHE HB3 H 4.186 6.919 -1.198 1.00 . A A . 96 PHE HB3 1 1
18 26076 1 1 66 PHE HD1 H 3.094 5.269 -4.334 1.00 . A A . 96 PHE HD1 1 1
18 26077 1 1 66 PHE HD2 H 2.629 8.578 -1.699 1.00 . A A . 96 PHE HD2 1 1
18 26078 1 1 66 PHE HE1 H 1.108 5.990 -5.596 1.00 . A A . 96 PHE HE1 1 1
18 26079 1 1 66 PHE HE2 H 0.641 9.304 -2.955 1.00 . A A . 96 PHE HE2 1 1
18 26080 1 1 66 PHE HZ H -0.122 8.010 -4.906 1.00 . A A . 96 PHE HZ 1 1
18 26081 1 1 66 PHE N N 5.623 6.046 -4.127 1.00 . A A . 96 PHE N 1 1
18 26082 1 1 66 PHE O O 7.119 7.223 -1.122 1.00 . A A . 96 PHE O 1 1
18 26083 1 1 67 LEU C C 9.655 5.349 -1.789 1.00 . A A . 97 LEU C 1 1
18 26084 1 1 67 LEU CA C 8.347 4.746 -1.284 1.00 . A A . 97 LEU CA 1 1
18 26085 1 1 67 LEU CB C 8.435 3.219 -1.300 1.00 . A A . 97 LEU CB 1 1
18 26086 1 1 67 LEU CD1 C 7.012 1.183 -0.953 1.00 . A A . 97 LEU CD1 1 1
18 26087 1 1 67 LEU CD2 C 8.123 2.278 1.002 1.00 . A A . 97 LEU CD2 1 1
18 26088 1 1 67 LEU CG C 7.469 2.503 -0.353 1.00 . A A . 97 LEU CG 1 1
18 26089 1 1 67 LEU H H 6.847 4.594 -2.769 1.00 . A A . 97 LEU H 1 1
18 26090 1 1 67 LEU HA H 8.178 5.078 -0.270 1.00 . A A . 97 LEU HA 1 1
18 26091 1 1 67 LEU HB2 H 8.238 2.879 -2.307 1.00 . A A . 97 LEU HB2 1 1
18 26092 1 1 67 LEU HB3 H 9.442 2.935 -1.032 1.00 . A A . 97 LEU HB3 1 1
18 26093 1 1 67 LEU HD11 H 6.552 0.578 -0.186 1.00 . A A . 97 LEU HD11 1 1
18 26094 1 1 67 LEU HD12 H 7.864 0.660 -1.362 1.00 . A A . 97 LEU HD12 1 1
18 26095 1 1 67 LEU HD13 H 6.297 1.373 -1.739 1.00 . A A . 97 LEU HD13 1 1
18 26096 1 1 67 LEU HD21 H 7.675 1.418 1.478 1.00 . A A . 97 LEU HD21 1 1
18 26097 1 1 67 LEU HD22 H 7.977 3.150 1.621 1.00 . A A . 97 LEU HD22 1 1
18 26098 1 1 67 LEU HD23 H 9.180 2.104 0.867 1.00 . A A . 97 LEU HD23 1 1
18 26099 1 1 67 LEU HG H 6.596 3.123 -0.206 1.00 . A A . 97 LEU HG 1 1
18 26100 1 1 67 LEU N N 7.223 5.198 -2.096 1.00 . A A . 97 LEU N 1 1
18 26101 1 1 67 LEU O O 9.805 5.619 -2.981 1.00 . A A . 97 LEU O 1 1
18 26102 1 1 68 PRO C C 12.767 5.189 -2.086 1.00 . A A . 98 PRO C 1 1
18 26103 1 1 68 PRO CA C 11.926 6.144 -1.246 1.00 . A A . 98 PRO CA 1 1
18 26104 1 1 68 PRO CB C 12.595 6.396 0.107 1.00 . A A . 98 PRO CB 1 1
18 26105 1 1 68 PRO CD C 10.532 5.277 0.558 1.00 . A A . 98 PRO CD 1 1
18 26106 1 1 68 PRO CG C 11.950 5.427 1.036 1.00 . A A . 98 PRO CG 1 1
18 26107 1 1 68 PRO HA H 11.811 7.080 -1.774 1.00 . A A . 98 PRO HA 1 1
18 26108 1 1 68 PRO HB2 H 13.657 6.219 0.025 1.00 . A A . 98 PRO HB2 1 1
18 26109 1 1 68 PRO HB3 H 12.417 7.415 0.416 1.00 . A A . 98 PRO HB3 1 1
18 26110 1 1 68 PRO HD2 H 10.182 4.269 0.725 1.00 . A A . 98 PRO HD2 1 1
18 26111 1 1 68 PRO HD3 H 9.890 5.988 1.054 1.00 . A A . 98 PRO HD3 1 1
18 26112 1 1 68 PRO HG2 H 12.464 4.477 0.990 1.00 . A A . 98 PRO HG2 1 1
18 26113 1 1 68 PRO HG3 H 11.967 5.816 2.043 1.00 . A A . 98 PRO HG3 1 1
18 26114 1 1 68 PRO N N 10.626 5.570 -0.885 1.00 . A A . 98 PRO N 1 1
18 26115 1 1 68 PRO O O 12.407 4.027 -2.270 1.00 . A A . 98 PRO O 1 1
18 26116 1 1 69 LEU C C 15.438 3.780 -2.587 1.00 . A A . 99 LEU C 1 1
18 26117 1 1 69 LEU CA C 14.783 4.879 -3.416 1.00 . A A . 99 LEU CA 1 1
18 26118 1 1 69 LEU CB C 15.858 5.759 -4.059 1.00 . A A . 99 LEU CB 1 1
18 26119 1 1 69 LEU CD1 C 15.855 4.882 -6.408 1.00 . A A . 99 LEU CD1 1 1
18 26120 1 1 69 LEU CD2 C 17.937 5.888 -5.454 1.00 . A A . 99 LEU CD2 1 1
18 26121 1 1 69 LEU CG C 16.686 5.077 -5.150 1.00 . A A . 99 LEU CG 1 1
18 26122 1 1 69 LEU H H 14.122 6.623 -2.413 1.00 . A A . 99 LEU H 1 1
18 26123 1 1 69 LEU HA H 14.192 4.422 -4.196 1.00 . A A . 99 LEU HA 1 1
18 26124 1 1 69 LEU HB2 H 15.375 6.624 -4.489 1.00 . A A . 99 LEU HB2 1 1
18 26125 1 1 69 LEU HB3 H 16.531 6.092 -3.283 1.00 . A A . 99 LEU HB3 1 1
18 26126 1 1 69 LEU HD11 H 15.402 3.902 -6.393 1.00 . A A . 99 LEU HD11 1 1
18 26127 1 1 69 LEU HD12 H 16.490 4.972 -7.277 1.00 . A A . 99 LEU HD12 1 1
18 26128 1 1 69 LEU HD13 H 15.082 5.635 -6.449 1.00 . A A . 99 LEU HD13 1 1
18 26129 1 1 69 LEU HD21 H 18.355 5.564 -6.395 1.00 . A A . 99 LEU HD21 1 1
18 26130 1 1 69 LEU HD22 H 18.662 5.738 -4.668 1.00 . A A . 99 LEU HD22 1 1
18 26131 1 1 69 LEU HD23 H 17.680 6.935 -5.514 1.00 . A A . 99 LEU HD23 1 1
18 26132 1 1 69 LEU HG H 16.995 4.102 -4.800 1.00 . A A . 99 LEU HG 1 1
18 26133 1 1 69 LEU N N 13.890 5.688 -2.594 1.00 . A A . 99 LEU N 1 1
18 26134 1 1 69 LEU O O 15.547 2.636 -3.030 1.00 . A A . 99 LEU O 1 1
18 26135 1 1 70 GLY C C 15.617 1.982 -0.202 1.00 . A A . 100 GLY C 1 1
18 26136 1 1 70 GLY CA C 16.513 3.166 -0.511 1.00 . A A . 100 GLY CA 1 1
18 26137 1 1 70 GLY H H 15.759 5.061 -1.083 1.00 . A A . 100 GLY H 1 1
18 26138 1 1 70 GLY HA2 H 17.413 2.807 -0.988 1.00 . A A . 100 GLY HA2 1 1
18 26139 1 1 70 GLY HA3 H 16.779 3.652 0.416 1.00 . A A . 100 GLY HA3 1 1
18 26140 1 1 70 GLY N N 15.874 4.134 -1.382 1.00 . A A . 100 GLY N 1 1
18 26141 1 1 70 GLY O O 16.034 0.831 -0.326 1.00 . A A . 100 GLY O 1 1
18 26142 1 1 71 TYR C C 12.555 0.880 -0.683 1.00 . A A . 101 TYR C 1 1
18 26143 1 1 71 TYR CA C 13.426 1.216 0.525 1.00 . A A . 101 TYR CA 1 1
18 26144 1 1 71 TYR CB C 12.547 1.644 1.702 1.00 . A A . 101 TYR CB 1 1
18 26145 1 1 71 TYR CD1 C 14.247 2.908 3.076 1.00 . A A . 101 TYR CD1 1 1
18 26146 1 1 71 TYR CD2 C 13.121 1.068 4.092 1.00 . A A . 101 TYR CD2 1 1
18 26147 1 1 71 TYR CE1 C 14.955 3.124 4.243 1.00 . A A . 101 TYR CE1 1 1
18 26148 1 1 71 TYR CE2 C 13.824 1.278 5.263 1.00 . A A . 101 TYR CE2 1 1
18 26149 1 1 71 TYR CG C 13.320 1.878 2.981 1.00 . A A . 101 TYR CG 1 1
18 26150 1 1 71 TYR CZ C 14.740 2.307 5.333 1.00 . A A . 101 TYR CZ 1 1
18 26151 1 1 71 TYR H H 14.108 3.204 0.278 1.00 . A A . 101 TYR H 1 1
18 26152 1 1 71 TYR HA H 13.984 0.335 0.807 1.00 . A A . 101 TYR HA 1 1
18 26153 1 1 71 TYR HB2 H 12.042 2.564 1.448 1.00 . A A . 101 TYR HB2 1 1
18 26154 1 1 71 TYR HB3 H 11.813 0.877 1.892 1.00 . A A . 101 TYR HB3 1 1
18 26155 1 1 71 TYR HD1 H 14.413 3.546 2.221 1.00 . A A . 101 TYR HD1 1 1
18 26156 1 1 71 TYR HD2 H 12.404 0.263 4.034 1.00 . A A . 101 TYR HD2 1 1
18 26157 1 1 71 TYR HE1 H 15.672 3.930 4.298 1.00 . A A . 101 TYR HE1 1 1
18 26158 1 1 71 TYR HE2 H 13.656 0.638 6.115 1.00 . A A . 101 TYR HE2 1 1
18 26159 1 1 71 TYR HH H 16.351 2.746 6.286 1.00 . A A . 101 TYR HH 1 1
18 26160 1 1 71 TYR N N 14.382 2.266 0.199 1.00 . A A . 101 TYR N 1 1
18 26161 1 1 71 TYR O O 11.326 0.906 -0.605 1.00 . A A . 101 TYR O 1 1
18 26162 1 1 71 TYR OH O 15.443 2.519 6.497 1.00 . A A . 101 TYR OH 1 1
18 26163 1 1 72 ARG C C 11.718 -1.082 -2.863 1.00 . A A . 102 ARG C 1 1
18 26164 1 1 72 ARG CA C 12.488 0.224 -3.027 1.00 . A A . 102 ARG CA 1 1
18 26165 1 1 72 ARG CB C 13.469 0.112 -4.197 1.00 . A A . 102 ARG CB 1 1
18 26166 1 1 72 ARG CD C 14.185 1.344 -6.268 1.00 . A A . 102 ARG CD 1 1
18 26167 1 1 72 ARG CG C 13.007 0.840 -5.449 1.00 . A A . 102 ARG CG 1 1
18 26168 1 1 72 ARG CZ C 15.496 0.636 -8.231 1.00 . A A . 102 ARG CZ 1 1
18 26169 1 1 72 ARG H H 14.182 0.562 -1.802 1.00 . A A . 102 ARG H 1 1
18 26170 1 1 72 ARG HA H 11.786 1.019 -3.232 1.00 . A A . 102 ARG HA 1 1
18 26171 1 1 72 ARG HB2 H 14.419 0.528 -3.895 1.00 . A A . 102 ARG HB2 1 1
18 26172 1 1 72 ARG HB3 H 13.604 -0.931 -4.442 1.00 . A A . 102 ARG HB3 1 1
18 26173 1 1 72 ARG HD2 H 13.977 2.352 -6.593 1.00 . A A . 102 ARG HD2 1 1
18 26174 1 1 72 ARG HD3 H 15.068 1.343 -5.646 1.00 . A A . 102 ARG HD3 1 1
18 26175 1 1 72 ARG HE H 13.768 -0.180 -7.655 1.00 . A A . 102 ARG HE 1 1
18 26176 1 1 72 ARG HG2 H 12.425 0.161 -6.054 1.00 . A A . 102 ARG HG2 1 1
18 26177 1 1 72 ARG HG3 H 12.396 1.682 -5.160 1.00 . A A . 102 ARG HG3 1 1
18 26178 1 1 72 ARG HH11 H 16.311 2.164 -7.187 1.00 . A A . 102 ARG HH11 1 1
18 26179 1 1 72 ARG HH12 H 17.214 1.647 -8.571 1.00 . A A . 102 ARG HH12 1 1
18 26180 1 1 72 ARG HH21 H 14.953 -0.860 -9.478 1.00 . A A . 102 ARG HH21 1 1
18 26181 1 1 72 ARG HH22 H 16.443 -0.069 -9.872 1.00 . A A . 102 ARG HH22 1 1
18 26182 1 1 72 ARG N N 13.202 0.565 -1.801 1.00 . A A . 102 ARG N 1 1
18 26183 1 1 72 ARG NE N 14.432 0.510 -7.443 1.00 . A A . 102 ARG NE 1 1
18 26184 1 1 72 ARG NH1 N 16.415 1.559 -7.975 1.00 . A A . 102 ARG NH1 1 1
18 26185 1 1 72 ARG NH2 N 15.643 -0.163 -9.280 1.00 . A A . 102 ARG NH2 1 1
18 26186 1 1 72 ARG O O 11.667 -1.652 -1.772 1.00 . A A . 102 ARG O 1 1
18 26187 1 1 73 ILE C C 10.965 -3.833 -4.858 1.00 . A A . 103 ILE C 1 1
18 26188 1 1 73 ILE CA C 10.352 -2.791 -3.929 1.00 . A A . 103 ILE CA 1 1
18 26189 1 1 73 ILE CB C 8.886 -2.552 -4.341 1.00 . A A . 103 ILE CB 1 1
18 26190 1 1 73 ILE CD1 C 6.874 -1.043 -3.952 1.00 . A A . 103 ILE CD1 1 1
18 26191 1 1 73 ILE CG1 C 8.308 -1.354 -3.585 1.00 . A A . 103 ILE CG1 1 1
18 26192 1 1 73 ILE CG2 C 8.055 -3.799 -4.080 1.00 . A A . 103 ILE CG2 1 1
18 26193 1 1 73 ILE H H 11.196 -1.052 -4.793 1.00 . A A . 103 ILE H 1 1
18 26194 1 1 73 ILE HA H 10.364 -3.172 -2.919 1.00 . A A . 103 ILE HA 1 1
18 26195 1 1 73 ILE HB H 8.861 -2.347 -5.400 1.00 . A A . 103 ILE HB 1 1
18 26196 1 1 73 ILE HD11 H 6.714 -1.258 -4.997 1.00 . A A . 103 ILE HD11 1 1
18 26197 1 1 73 ILE HD12 H 6.672 0.001 -3.764 1.00 . A A . 103 ILE HD12 1 1
18 26198 1 1 73 ILE HD13 H 6.210 -1.651 -3.353 1.00 . A A . 103 ILE HD13 1 1
18 26199 1 1 73 ILE HG12 H 8.344 -1.553 -2.525 1.00 . A A . 103 ILE HG12 1 1
18 26200 1 1 73 ILE HG13 H 8.904 -0.479 -3.803 1.00 . A A . 103 ILE HG13 1 1
18 26201 1 1 73 ILE HG21 H 8.217 -4.513 -4.875 1.00 . A A . 103 ILE HG21 1 1
18 26202 1 1 73 ILE HG22 H 7.009 -3.532 -4.044 1.00 . A A . 103 ILE HG22 1 1
18 26203 1 1 73 ILE HG23 H 8.347 -4.237 -3.138 1.00 . A A . 103 ILE HG23 1 1
18 26204 1 1 73 ILE N N 11.120 -1.551 -3.952 1.00 . A A . 103 ILE N 1 1
18 26205 1 1 73 ILE O O 11.685 -3.495 -5.798 1.00 . A A . 103 ILE O 1 1
18 26206 1 1 74 ASP C C 10.073 -7.099 -5.890 1.00 . A A . 104 ASP C 1 1
18 26207 1 1 74 ASP CA C 11.200 -6.196 -5.399 1.00 . A A . 104 ASP CA 1 1
18 26208 1 1 74 ASP CB C 12.212 -7.014 -4.596 1.00 . A A . 104 ASP CB 1 1
18 26209 1 1 74 ASP CG C 13.625 -6.480 -4.730 1.00 . A A . 104 ASP CG 1 1
18 26210 1 1 74 ASP H H 10.096 -5.309 -3.824 1.00 . A A . 104 ASP H 1 1
18 26211 1 1 74 ASP HA H 11.697 -5.764 -6.254 1.00 . A A . 104 ASP HA 1 1
18 26212 1 1 74 ASP HB2 H 11.938 -6.991 -3.552 1.00 . A A . 104 ASP HB2 1 1
18 26213 1 1 74 ASP HB3 H 12.198 -8.035 -4.945 1.00 . A A . 104 ASP HB3 1 1
18 26214 1 1 74 ASP N N 10.676 -5.103 -4.588 1.00 . A A . 104 ASP N 1 1
18 26215 1 1 74 ASP O O 9.226 -7.533 -5.109 1.00 . A A . 104 ASP O 1 1
18 26216 1 1 74 ASP OD1 O 13.779 -5.274 -5.020 1.00 . A A . 104 ASP OD1 1 1
18 26217 1 1 74 ASP OD2 O 14.577 -7.266 -4.547 1.00 . A A . 104 ASP OD2 1 1
18 26218 1 1 75 ILE C C 9.639 -9.104 -8.893 1.00 . A A . 105 ILE C 1 1
18 26219 1 1 75 ILE CA C 9.051 -8.233 -7.787 1.00 . A A . 105 ILE CA 1 1
18 26220 1 1 75 ILE CB C 7.892 -7.401 -8.369 1.00 . A A . 105 ILE CB 1 1
18 26221 1 1 75 ILE CD1 C 8.024 -6.325 -10.675 1.00 . A A . 105 ILE CD1 1 1
18 26222 1 1 75 ILE CG1 C 8.435 -6.249 -9.220 1.00 . A A . 105 ILE CG1 1 1
18 26223 1 1 75 ILE CG2 C 7.004 -6.874 -7.252 1.00 . A A . 105 ILE CG2 1 1
18 26224 1 1 75 ILE H H 10.774 -7.005 -7.761 1.00 . A A . 105 ILE H 1 1
18 26225 1 1 75 ILE HA H 8.654 -8.871 -7.011 1.00 . A A . 105 ILE HA 1 1
18 26226 1 1 75 ILE HB H 7.294 -8.048 -8.994 1.00 . A A . 105 ILE HB 1 1
18 26227 1 1 75 ILE HD11 H 8.627 -5.645 -11.255 1.00 . A A . 105 ILE HD11 1 1
18 26228 1 1 75 ILE HD12 H 6.983 -6.055 -10.769 1.00 . A A . 105 ILE HD12 1 1
18 26229 1 1 75 ILE HD13 H 8.168 -7.333 -11.036 1.00 . A A . 105 ILE HD13 1 1
18 26230 1 1 75 ILE HG12 H 8.072 -5.313 -8.824 1.00 . A A . 105 ILE HG12 1 1
18 26231 1 1 75 ILE HG13 H 9.514 -6.256 -9.179 1.00 . A A . 105 ILE HG13 1 1
18 26232 1 1 75 ILE HG21 H 7.609 -6.659 -6.384 1.00 . A A . 105 ILE HG21 1 1
18 26233 1 1 75 ILE HG22 H 6.262 -7.617 -7.001 1.00 . A A . 105 ILE HG22 1 1
18 26234 1 1 75 ILE HG23 H 6.512 -5.970 -7.580 1.00 . A A . 105 ILE HG23 1 1
18 26235 1 1 75 ILE N N 10.072 -7.380 -7.190 1.00 . A A . 105 ILE N 1 1
18 26236 1 1 75 ILE O O 9.661 -8.710 -10.059 1.00 . A A . 105 ILE O 1 1
18 26237 1 1 76 PRO C C 9.667 -11.832 -10.449 1.00 . A A . 106 PRO C 1 1
18 26238 1 1 76 PRO CA C 10.713 -11.233 -9.516 1.00 . A A . 106 PRO CA 1 1
18 26239 1 1 76 PRO CB C 11.334 -12.322 -8.638 1.00 . A A . 106 PRO CB 1 1
18 26240 1 1 76 PRO CD C 10.139 -10.859 -7.175 1.00 . A A . 106 PRO CD 1 1
18 26241 1 1 76 PRO CG C 10.538 -12.295 -7.380 1.00 . A A . 106 PRO CG 1 1
18 26242 1 1 76 PRO HA H 11.485 -10.755 -10.101 1.00 . A A . 106 PRO HA 1 1
18 26243 1 1 76 PRO HB2 H 11.255 -13.279 -9.136 1.00 . A A . 106 PRO HB2 1 1
18 26244 1 1 76 PRO HB3 H 12.373 -12.092 -8.453 1.00 . A A . 106 PRO HB3 1 1
18 26245 1 1 76 PRO HD2 H 9.157 -10.801 -6.726 1.00 . A A . 106 PRO HD2 1 1
18 26246 1 1 76 PRO HD3 H 10.866 -10.349 -6.561 1.00 . A A . 106 PRO HD3 1 1
18 26247 1 1 76 PRO HG2 H 9.661 -12.916 -7.487 1.00 . A A . 106 PRO HG2 1 1
18 26248 1 1 76 PRO HG3 H 11.144 -12.637 -6.554 1.00 . A A . 106 PRO HG3 1 1
18 26249 1 1 76 PRO N N 10.125 -10.308 -8.543 1.00 . A A . 106 PRO N 1 1
18 26250 1 1 76 PRO O O 8.854 -12.659 -10.037 1.00 . A A . 106 PRO O 1 1
18 26251 1 1 77 LYS C C 8.954 -13.388 -12.961 1.00 . A A . 107 LYS C 1 1
18 26252 1 1 77 LYS CA C 8.744 -11.900 -12.700 1.00 . A A . 107 LYS CA 1 1
18 26253 1 1 77 LYS CB C 8.883 -11.112 -14.005 1.00 . A A . 107 LYS CB 1 1
18 26254 1 1 77 LYS CD C 7.364 -10.090 -15.729 1.00 . A A . 107 LYS CD 1 1
18 26255 1 1 77 LYS CE C 5.911 -9.689 -15.922 1.00 . A A . 107 LYS CE 1 1
18 26256 1 1 77 LYS CG C 7.736 -10.145 -14.255 1.00 . A A . 107 LYS CG 1 1
18 26257 1 1 77 LYS H H 10.361 -10.746 -11.976 1.00 . A A . 107 LYS H 1 1
18 26258 1 1 77 LYS HA H 7.751 -11.753 -12.306 1.00 . A A . 107 LYS HA 1 1
18 26259 1 1 77 LYS HB2 H 9.802 -10.545 -13.973 1.00 . A A . 107 LYS HB2 1 1
18 26260 1 1 77 LYS HB3 H 8.927 -11.806 -14.831 1.00 . A A . 107 LYS HB3 1 1
18 26261 1 1 77 LYS HD2 H 7.995 -9.366 -16.222 1.00 . A A . 107 LYS HD2 1 1
18 26262 1 1 77 LYS HD3 H 7.521 -11.065 -16.166 1.00 . A A . 107 LYS HD3 1 1
18 26263 1 1 77 LYS HE2 H 5.779 -8.679 -15.564 1.00 . A A . 107 LYS HE2 1 1
18 26264 1 1 77 LYS HE3 H 5.676 -9.731 -16.976 1.00 . A A . 107 LYS HE3 1 1
18 26265 1 1 77 LYS HG2 H 6.875 -10.468 -13.689 1.00 . A A . 107 LYS HG2 1 1
18 26266 1 1 77 LYS HG3 H 8.032 -9.158 -13.930 1.00 . A A . 107 LYS HG3 1 1
18 26267 1 1 77 LYS HZ1 H 4.127 -10.763 -15.748 1.00 . A A . 107 LYS HZ1 1 1
18 26268 1 1 77 LYS HZ2 H 4.706 -10.153 -14.280 1.00 . A A . 107 LYS HZ2 1 1
18 26269 1 1 77 LYS HZ3 H 5.446 -11.499 -14.988 1.00 . A A . 107 LYS HZ3 1 1
18 26270 1 1 77 LYS N N 9.691 -11.407 -11.708 1.00 . A A . 107 LYS N 1 1
18 26271 1 1 77 LYS NZ N 4.983 -10.589 -15.183 1.00 . A A . 107 LYS NZ 1 1
18 26272 1 1 77 LYS O O 8.527 -13.866 -14.034 1.00 . A A . 107 LYS O 1 1
18 26273 1 1 77 LYS OXT O 9.547 -14.063 -12.093 1.00 . A A . 107 LYS OXT 1 1
18 26274 2 2 1 ALA C C 6.990 7.895 6.560 1.00 . B B . 43 ALA C 1 1
18 26275 2 2 1 ALA CA C 8.279 7.081 6.472 1.00 . B B . 43 ALA CA 1 1
18 26276 2 2 1 ALA CB C 8.413 6.454 5.092 1.00 . B B . 43 ALA CB 1 1
18 26277 2 2 1 ALA H1 H 9.304 5.714 7.617 1.00 . B B . 43 ALA H1 1 1
18 26278 2 2 1 ALA H2 H 7.702 5.251 7.211 1.00 . B B . 43 ALA H2 1 1
18 26279 2 2 1 ALA H3 H 7.973 6.453 8.406 1.00 . B B . 43 ALA H3 1 1
18 26280 2 2 1 ALA HA H 9.119 7.743 6.622 1.00 . B B . 43 ALA HA 1 1
18 26281 2 2 1 ALA HB1 H 8.036 5.442 5.118 1.00 . B B . 43 ALA HB1 1 1
18 26282 2 2 1 ALA HB2 H 9.453 6.442 4.802 1.00 . B B . 43 ALA HB2 1 1
18 26283 2 2 1 ALA HB3 H 7.846 7.032 4.378 1.00 . B B . 43 ALA HB3 1 1
18 26284 2 2 1 ALA N N 8.318 6.031 7.521 1.00 . B B . 43 ALA N 1 1
18 26285 2 2 1 ALA O O 5.951 7.383 6.978 1.00 . B B . 43 ALA O 1 1
18 26286 2 2 2 PRO C C 4.790 9.637 5.213 1.00 . B B . 44 PRO C 1 1
18 26287 2 2 2 PRO CA C 5.871 10.062 6.201 1.00 . B B . 44 PRO CA 1 1
18 26288 2 2 2 PRO CB C 6.441 11.431 5.816 1.00 . B B . 44 PRO CB 1 1
18 26289 2 2 2 PRO CD C 8.238 9.868 5.652 1.00 . B B . 44 PRO CD 1 1
18 26290 2 2 2 PRO CG C 7.681 11.126 5.049 1.00 . B B . 44 PRO CG 1 1
18 26291 2 2 2 PRO HA H 5.447 10.114 7.194 1.00 . B B . 44 PRO HA 1 1
18 26292 2 2 2 PRO HB2 H 5.723 11.965 5.211 1.00 . B B . 44 PRO HB2 1 1
18 26293 2 2 2 PRO HB3 H 6.659 11.998 6.709 1.00 . B B . 44 PRO HB3 1 1
18 26294 2 2 2 PRO HD2 H 8.733 9.274 4.898 1.00 . B B . 44 PRO HD2 1 1
18 26295 2 2 2 PRO HD3 H 8.920 10.104 6.456 1.00 . B B . 44 PRO HD3 1 1
18 26296 2 2 2 PRO HG2 H 7.440 10.969 4.009 1.00 . B B . 44 PRO HG2 1 1
18 26297 2 2 2 PRO HG3 H 8.386 11.936 5.155 1.00 . B B . 44 PRO HG3 1 1
18 26298 2 2 2 PRO N N 7.040 9.179 6.165 1.00 . B B . 44 PRO N 1 1
18 26299 2 2 2 PRO O O 3.609 9.927 5.408 1.00 . B B . 44 PRO O 1 1
18 26300 2 2 3 GLN C C 3.540 7.224 3.605 1.00 . B B . 45 GLN C 1 1
18 26301 2 2 3 GLN CA C 4.263 8.481 3.138 1.00 . B B . 45 GLN CA 1 1
18 26302 2 2 3 GLN CB C 4.994 8.208 1.822 1.00 . B B . 45 GLN CB 1 1
18 26303 2 2 3 GLN CD C 7.419 8.912 1.749 1.00 . B B . 45 GLN CD 1 1
18 26304 2 2 3 GLN CG C 5.985 9.296 1.440 1.00 . B B . 45 GLN CG 1 1
18 26305 2 2 3 GLN H H 6.153 8.741 4.054 1.00 . B B . 45 GLN H 1 1
18 26306 2 2 3 GLN HA H 3.536 9.259 2.983 1.00 . B B . 45 GLN HA 1 1
18 26307 2 2 3 GLN HB2 H 5.531 7.275 1.909 1.00 . B B . 45 GLN HB2 1 1
18 26308 2 2 3 GLN HB3 H 4.264 8.121 1.031 1.00 . B B . 45 GLN HB3 1 1
18 26309 2 2 3 GLN HE21 H 7.836 8.810 -0.193 1.00 . B B . 45 GLN HE21 1 1
18 26310 2 2 3 GLN HE22 H 9.145 8.455 0.876 1.00 . B B . 45 GLN HE22 1 1
18 26311 2 2 3 GLN HG2 H 5.900 9.486 0.382 1.00 . B B . 45 GLN HG2 1 1
18 26312 2 2 3 GLN HG3 H 5.742 10.195 1.988 1.00 . B B . 45 GLN HG3 1 1
18 26313 2 2 3 GLN N N 5.200 8.946 4.154 1.00 . B B . 45 GLN N 1 1
18 26314 2 2 3 GLN NE2 N 8.213 8.705 0.705 1.00 . B B . 45 GLN NE2 1 1
18 26315 2 2 3 GLN O O 2.434 6.925 3.153 1.00 . B B . 45 GLN O 1 1
18 26316 2 2 3 GLN OE1 O 7.808 8.803 2.911 1.00 . B B . 45 GLN OE1 1 1
18 26317 2 2 4 LEU C C 2.515 5.603 6.084 1.00 . B B . 46 LEU C 1 1
18 26318 2 2 4 LEU CA C 3.580 5.272 5.047 1.00 . B B . 46 LEU CA 1 1
18 26319 2 2 4 LEU CB C 4.660 4.382 5.666 1.00 . B B . 46 LEU CB 1 1
18 26320 2 2 4 LEU CD1 C 6.328 2.524 5.432 1.00 . B B . 46 LEU CD1 1 1
18 26321 2 2 4 LEU CD2 C 4.266 2.536 4.018 1.00 . B B . 46 LEU CD2 1 1
18 26322 2 2 4 LEU CG C 5.319 3.395 4.700 1.00 . B B . 46 LEU CG 1 1
18 26323 2 2 4 LEU H H 5.044 6.784 4.840 1.00 . B B . 46 LEU H 1 1
18 26324 2 2 4 LEU HA H 3.116 4.746 4.227 1.00 . B B . 46 LEU HA 1 1
18 26325 2 2 4 LEU HB2 H 5.429 5.019 6.078 1.00 . B B . 46 LEU HB2 1 1
18 26326 2 2 4 LEU HB3 H 4.213 3.819 6.471 1.00 . B B . 46 LEU HB3 1 1
18 26327 2 2 4 LEU HD11 H 7.071 2.170 4.734 1.00 . B B . 46 LEU HD11 1 1
18 26328 2 2 4 LEU HD12 H 5.819 1.682 5.877 1.00 . B B . 46 LEU HD12 1 1
18 26329 2 2 4 LEU HD13 H 6.809 3.104 6.206 1.00 . B B . 46 LEU HD13 1 1
18 26330 2 2 4 LEU HD21 H 3.400 2.450 4.658 1.00 . B B . 46 LEU HD21 1 1
18 26331 2 2 4 LEU HD22 H 4.671 1.553 3.828 1.00 . B B . 46 LEU HD22 1 1
18 26332 2 2 4 LEU HD23 H 3.977 2.993 3.083 1.00 . B B . 46 LEU HD23 1 1
18 26333 2 2 4 LEU HG H 5.846 3.948 3.937 1.00 . B B . 46 LEU HG 1 1
18 26334 2 2 4 LEU N N 4.169 6.492 4.516 1.00 . B B . 46 LEU N 1 1
18 26335 2 2 4 LEU O O 1.457 4.975 6.126 1.00 . B B . 46 LEU O 1 1
18 26336 2 2 5 ILE C C 0.650 7.708 7.312 1.00 . B B . 47 ILE C 1 1
18 26337 2 2 5 ILE CA C 1.857 7.027 7.942 1.00 . B B . 47 ILE CA 1 1
18 26338 2 2 5 ILE CB C 2.515 7.993 8.946 1.00 . B B . 47 ILE CB 1 1
18 26339 2 2 5 ILE CD1 C 3.626 6.126 10.274 1.00 . B B . 47 ILE CD1 1 1
18 26340 2 2 5 ILE CG1 C 3.820 7.399 9.480 1.00 . B B . 47 ILE CG1 1 1
18 26341 2 2 5 ILE CG2 C 1.560 8.304 10.089 1.00 . B B . 47 ILE CG2 1 1
18 26342 2 2 5 ILE H H 3.653 7.070 6.825 1.00 . B B . 47 ILE H 1 1
18 26343 2 2 5 ILE HA H 1.528 6.148 8.477 1.00 . B B . 47 ILE HA 1 1
18 26344 2 2 5 ILE HB H 2.733 8.917 8.431 1.00 . B B . 47 ILE HB 1 1
18 26345 2 2 5 ILE HD11 H 3.210 6.366 11.242 1.00 . B B . 47 ILE HD11 1 1
18 26346 2 2 5 ILE HD12 H 4.577 5.634 10.404 1.00 . B B . 47 ILE HD12 1 1
18 26347 2 2 5 ILE HD13 H 2.950 5.471 9.744 1.00 . B B . 47 ILE HD13 1 1
18 26348 2 2 5 ILE HG12 H 4.472 7.174 8.650 1.00 . B B . 47 ILE HG12 1 1
18 26349 2 2 5 ILE HG13 H 4.300 8.123 10.124 1.00 . B B . 47 ILE HG13 1 1
18 26350 2 2 5 ILE HG21 H 1.638 9.349 10.350 1.00 . B B . 47 ILE HG21 1 1
18 26351 2 2 5 ILE HG22 H 1.815 7.698 10.947 1.00 . B B . 47 ILE HG22 1 1
18 26352 2 2 5 ILE HG23 H 0.548 8.084 9.782 1.00 . B B . 47 ILE HG23 1 1
18 26353 2 2 5 ILE N N 2.797 6.602 6.913 1.00 . B B . 47 ILE N 1 1
18 26354 2 2 5 ILE O O -0.482 7.538 7.768 1.00 . B B . 47 ILE O 1 1
18 26355 2 2 6 MET C C -1.011 8.201 4.739 1.00 . B B . 48 MET C 1 1
18 26356 2 2 6 MET CA C -0.171 9.177 5.555 1.00 . B B . 48 MET CA 1 1
18 26357 2 2 6 MET CB C 0.408 10.272 4.652 1.00 . B B . 48 MET CB 1 1
18 26358 2 2 6 MET CE C 0.715 9.286 0.606 1.00 . B B . 48 MET CE 1 1
18 26359 2 2 6 MET CG C 0.951 9.761 3.326 1.00 . B B . 48 MET CG 1 1
18 26360 2 2 6 MET H H 1.819 8.567 5.935 1.00 . B B . 48 MET H 1 1
18 26361 2 2 6 MET HA H -0.802 9.632 6.298 1.00 . B B . 48 MET HA 1 1
18 26362 2 2 6 MET HB2 H -0.367 10.994 4.444 1.00 . B B . 48 MET HB2 1 1
18 26363 2 2 6 MET HB3 H 1.213 10.765 5.179 1.00 . B B . 48 MET HB3 1 1
18 26364 2 2 6 MET HE1 H 0.216 8.404 0.232 1.00 . B B . 48 MET HE1 1 1
18 26365 2 2 6 MET HE2 H 1.707 9.023 0.945 1.00 . B B . 48 MET HE2 1 1
18 26366 2 2 6 MET HE3 H 0.787 10.020 -0.184 1.00 . B B . 48 MET HE3 1 1
18 26367 2 2 6 MET HG2 H 1.853 10.304 3.089 1.00 . B B . 48 MET HG2 1 1
18 26368 2 2 6 MET HG3 H 1.180 8.711 3.428 1.00 . B B . 48 MET HG3 1 1
18 26369 2 2 6 MET N N 0.897 8.475 6.254 1.00 . B B . 48 MET N 1 1
18 26370 2 2 6 MET O O -2.202 8.421 4.518 1.00 . B B . 48 MET O 1 1
18 26371 2 2 6 MET SD S -0.221 9.969 1.971 1.00 . B B . 48 MET SD 1 1
18 26372 2 2 7 LEU C C -2.101 5.378 4.361 1.00 . B B . 49 LEU C 1 1
18 26373 2 2 7 LEU CA C -1.064 6.102 3.511 1.00 . B B . 49 LEU CA 1 1
18 26374 2 2 7 LEU CB C -0.057 5.098 2.948 1.00 . B B . 49 LEU CB 1 1
18 26375 2 2 7 LEU CD1 C 1.823 4.687 1.341 1.00 . B B . 49 LEU CD1 1 1
18 26376 2 2 7 LEU CD2 C -0.456 5.247 0.478 1.00 . B B . 49 LEU CD2 1 1
18 26377 2 2 7 LEU CG C 0.550 5.478 1.596 1.00 . B B . 49 LEU CG 1 1
18 26378 2 2 7 LEU H H 0.569 7.003 4.513 1.00 . B B . 49 LEU H 1 1
18 26379 2 2 7 LEU HA H -1.566 6.595 2.693 1.00 . B B . 49 LEU HA 1 1
18 26380 2 2 7 LEU HB2 H 0.748 4.987 3.662 1.00 . B B . 49 LEU HB2 1 1
18 26381 2 2 7 LEU HB3 H -0.551 4.145 2.839 1.00 . B B . 49 LEU HB3 1 1
18 26382 2 2 7 LEU HD11 H 1.570 3.663 1.108 1.00 . B B . 49 LEU HD11 1 1
18 26383 2 2 7 LEU HD12 H 2.446 4.711 2.223 1.00 . B B . 49 LEU HD12 1 1
18 26384 2 2 7 LEU HD13 H 2.358 5.122 0.511 1.00 . B B . 49 LEU HD13 1 1
18 26385 2 2 7 LEU HD21 H -0.843 4.241 0.544 1.00 . B B . 49 LEU HD21 1 1
18 26386 2 2 7 LEU HD22 H 0.029 5.385 -0.476 1.00 . B B . 49 LEU HD22 1 1
18 26387 2 2 7 LEU HD23 H -1.268 5.953 0.574 1.00 . B B . 49 LEU HD23 1 1
18 26388 2 2 7 LEU HG H 0.806 6.527 1.606 1.00 . B B . 49 LEU HG 1 1
18 26389 2 2 7 LEU N N -0.379 7.120 4.298 1.00 . B B . 49 LEU N 1 1
18 26390 2 2 7 LEU O O -3.224 5.134 3.917 1.00 . B B . 49 LEU O 1 1
18 26391 2 2 8 ALA C C -3.774 5.249 6.915 1.00 . B B . 50 ALA C 1 1
18 26392 2 2 8 ALA CA C -2.613 4.349 6.505 1.00 . B B . 50 ALA CA 1 1
18 26393 2 2 8 ALA CB C -1.848 3.878 7.733 1.00 . B B . 50 ALA CB 1 1
18 26394 2 2 8 ALA H H -0.813 5.265 5.885 1.00 . B B . 50 ALA H 1 1
18 26395 2 2 8 ALA HA H -3.003 3.481 5.998 1.00 . B B . 50 ALA HA 1 1
18 26396 2 2 8 ALA HB1 H -1.434 2.899 7.546 1.00 . B B . 50 ALA HB1 1 1
18 26397 2 2 8 ALA HB2 H -2.519 3.830 8.579 1.00 . B B . 50 ALA HB2 1 1
18 26398 2 2 8 ALA HB3 H -1.049 4.572 7.948 1.00 . B B . 50 ALA HB3 1 1
18 26399 2 2 8 ALA N N -1.719 5.040 5.589 1.00 . B B . 50 ALA N 1 1
18 26400 2 2 8 ALA O O -4.913 4.797 7.020 1.00 . B B . 50 ALA O 1 1
18 26401 2 2 9 ASN C C -5.559 7.618 6.451 1.00 . B B . 51 ASN C 1 1
18 26402 2 2 9 ASN CA C -4.499 7.485 7.537 1.00 . B B . 51 ASN CA 1 1
18 26403 2 2 9 ASN CB C -3.866 8.849 7.820 1.00 . B B . 51 ASN CB 1 1
18 26404 2 2 9 ASN CG C -4.753 9.732 8.675 1.00 . B B . 51 ASN CG 1 1
18 26405 2 2 9 ASN H H -2.549 6.825 7.039 1.00 . B B . 51 ASN H 1 1
18 26406 2 2 9 ASN HA H -4.968 7.120 8.438 1.00 . B B . 51 ASN HA 1 1
18 26407 2 2 9 ASN HB2 H -2.930 8.704 8.336 1.00 . B B . 51 ASN HB2 1 1
18 26408 2 2 9 ASN HB3 H -3.682 9.355 6.883 1.00 . B B . 51 ASN HB3 1 1
18 26409 2 2 9 ASN HD21 H -4.879 8.308 10.057 1.00 . B B . 51 ASN HD21 1 1
18 26410 2 2 9 ASN HD22 H -5.741 9.766 10.400 1.00 . B B . 51 ASN HD22 1 1
18 26411 2 2 9 ASN N N -3.477 6.524 7.142 1.00 . B B . 51 ASN N 1 1
18 26412 2 2 9 ASN ND2 N -5.166 9.217 9.827 1.00 . B B . 51 ASN ND2 1 1
18 26413 2 2 9 ASN O O -6.758 7.596 6.731 1.00 . B B . 51 ASN O 1 1
18 26414 2 2 9 ASN OD1 O -5.063 10.865 8.305 1.00 . B B . 51 ASN OD1 1 1
18 26415 2 2 10 VAL C C -6.780 6.584 3.839 1.00 . B B . 52 VAL C 1 1
18 26416 2 2 10 VAL CA C -6.018 7.882 4.077 1.00 . B B . 52 VAL CA 1 1
18 26417 2 2 10 VAL CB C -5.261 8.268 2.791 1.00 . B B . 52 VAL CB 1 1
18 26418 2 2 10 VAL CG1 C -6.234 8.515 1.648 1.00 . B B . 52 VAL CG1 1 1
18 26419 2 2 10 VAL CG2 C -4.392 9.493 3.033 1.00 . B B . 52 VAL CG2 1 1
18 26420 2 2 10 VAL H H -4.143 7.759 5.048 1.00 . B B . 52 VAL H 1 1
18 26421 2 2 10 VAL HA H -6.726 8.666 4.306 1.00 . B B . 52 VAL HA 1 1
18 26422 2 2 10 VAL HB H -4.617 7.446 2.517 1.00 . B B . 52 VAL HB 1 1
18 26423 2 2 10 VAL HG11 H -6.345 7.610 1.069 1.00 . B B . 52 VAL HG11 1 1
18 26424 2 2 10 VAL HG12 H -5.853 9.302 1.014 1.00 . B B . 52 VAL HG12 1 1
18 26425 2 2 10 VAL HG13 H -7.194 8.806 2.048 1.00 . B B . 52 VAL HG13 1 1
18 26426 2 2 10 VAL HG21 H -4.105 9.533 4.074 1.00 . B B . 52 VAL HG21 1 1
18 26427 2 2 10 VAL HG22 H -4.946 10.384 2.779 1.00 . B B . 52 VAL HG22 1 1
18 26428 2 2 10 VAL HG23 H -3.505 9.433 2.418 1.00 . B B . 52 VAL HG23 1 1
18 26429 2 2 10 VAL N N -5.110 7.751 5.208 1.00 . B B . 52 VAL N 1 1
18 26430 2 2 10 VAL O O -7.918 6.596 3.370 1.00 . B B . 52 VAL O 1 1
18 26431 2 2 11 ALA C C -7.737 3.885 5.143 1.00 . B B . 53 ALA C 1 1
18 26432 2 2 11 ALA CA C -6.764 4.160 4.007 1.00 . B B . 53 ALA CA 1 1
18 26433 2 2 11 ALA CB C -5.701 3.075 3.939 1.00 . B B . 53 ALA CB 1 1
18 26434 2 2 11 ALA H H -5.248 5.516 4.547 1.00 . B B . 53 ALA H 1 1
18 26435 2 2 11 ALA HA H -7.302 4.168 3.073 1.00 . B B . 53 ALA HA 1 1
18 26436 2 2 11 ALA HB1 H -5.287 2.913 4.923 1.00 . B B . 53 ALA HB1 1 1
18 26437 2 2 11 ALA HB2 H -4.915 3.381 3.264 1.00 . B B . 53 ALA HB2 1 1
18 26438 2 2 11 ALA HB3 H -6.145 2.158 3.580 1.00 . B B . 53 ALA HB3 1 1
18 26439 2 2 11 ALA N N -6.147 5.464 4.173 1.00 . B B . 53 ALA N 1 1
18 26440 2 2 11 ALA O O -8.760 3.226 4.957 1.00 . B B . 53 ALA O 1 1
18 26441 2 2 12 LEU C C -9.258 5.358 7.634 1.00 . B B . 54 LEU C 1 1
18 26442 2 2 12 LEU CA C -8.245 4.221 7.494 1.00 . B B . 54 LEU CA 1 1
18 26443 2 2 12 LEU CB C -7.380 4.128 8.755 1.00 . B B . 54 LEU CB 1 1
18 26444 2 2 12 LEU CD1 C -6.236 2.061 7.914 1.00 . B B . 54 LEU CD1 1 1
18 26445 2 2 12 LEU CD2 C -5.956 2.764 10.299 1.00 . B B . 54 LEU CD2 1 1
18 26446 2 2 12 LEU CG C -6.906 2.720 9.111 1.00 . B B . 54 LEU CG 1 1
18 26447 2 2 12 LEU H H -6.585 4.915 6.406 1.00 . B B . 54 LEU H 1 1
18 26448 2 2 12 LEU HA H -8.775 3.297 7.368 1.00 . B B . 54 LEU HA 1 1
18 26449 2 2 12 LEU HB2 H -6.511 4.753 8.617 1.00 . B B . 54 LEU HB2 1 1
18 26450 2 2 12 LEU HB3 H -7.950 4.510 9.588 1.00 . B B . 54 LEU HB3 1 1
18 26451 2 2 12 LEU HD11 H -5.877 2.822 7.238 1.00 . B B . 54 LEU HD11 1 1
18 26452 2 2 12 LEU HD12 H -6.951 1.433 7.403 1.00 . B B . 54 LEU HD12 1 1
18 26453 2 2 12 LEU HD13 H -5.405 1.459 8.253 1.00 . B B . 54 LEU HD13 1 1
18 26454 2 2 12 LEU HD21 H -5.475 3.731 10.339 1.00 . B B . 54 LEU HD21 1 1
18 26455 2 2 12 LEU HD22 H -5.207 1.994 10.190 1.00 . B B . 54 LEU HD22 1 1
18 26456 2 2 12 LEU HD23 H -6.511 2.601 11.210 1.00 . B B . 54 LEU HD23 1 1
18 26457 2 2 12 LEU HG H -7.759 2.118 9.387 1.00 . B B . 54 LEU HG 1 1
18 26458 2 2 12 LEU N N -7.409 4.401 6.324 1.00 . B B . 54 LEU N 1 1
18 26459 2 2 12 LEU O O -10.107 5.335 8.525 1.00 . B B . 54 LEU O 1 1
18 26460 2 2 13 THR C C -10.268 8.039 8.179 1.00 . B B . 55 THR C 1 1
18 26461 2 2 13 THR CA C -10.074 7.499 6.763 1.00 . B B . 55 THR CA 1 1
18 26462 2 2 13 THR CB C -11.426 7.119 6.154 1.00 . B B . 55 THR CB 1 1
18 26463 2 2 13 THR CG2 C -12.165 6.057 6.938 1.00 . B B . 55 THR CG2 1 1
18 26464 2 2 13 THR H H -8.468 6.313 6.058 1.00 . B B . 55 THR H 1 1
18 26465 2 2 13 THR HA H -9.628 8.276 6.159 1.00 . B B . 55 THR HA 1 1
18 26466 2 2 13 THR HB H -11.262 6.739 5.154 1.00 . B B . 55 THR HB 1 1
18 26467 2 2 13 THR HG1 H -12.899 8.128 5.350 1.00 . B B . 55 THR HG1 1 1
18 26468 2 2 13 THR HG21 H -12.096 6.275 7.994 1.00 . B B . 55 THR HG21 1 1
18 26469 2 2 13 THR HG22 H -11.723 5.091 6.741 1.00 . B B . 55 THR HG22 1 1
18 26470 2 2 13 THR HG23 H -13.203 6.045 6.639 1.00 . B B . 55 THR HG23 1 1
18 26471 2 2 13 THR N N -9.165 6.352 6.745 1.00 . B B . 55 THR N 1 1
18 26472 2 2 13 THR O O -11.394 8.294 8.608 1.00 . B B . 55 THR O 1 1
18 26473 2 2 13 THR OG1 O -12.270 8.252 6.065 1.00 . B B . 55 THR OG1 1 1
18 26474 2 2 14 GLY C C -9.581 10.200 10.296 1.00 . B B . 56 GLY C 1 1
18 26475 2 2 14 GLY CA C -9.237 8.724 10.253 1.00 . B B . 56 GLY CA 1 1
18 26476 2 2 14 GLY H H -8.294 7.995 8.503 1.00 . B B . 56 GLY H 1 1
18 26477 2 2 14 GLY HA2 H -9.992 8.173 10.794 1.00 . B B . 56 GLY HA2 1 1
18 26478 2 2 14 GLY HA3 H -8.282 8.574 10.735 1.00 . B B . 56 GLY HA3 1 1
18 26479 2 2 14 GLY N N -9.165 8.213 8.897 1.00 . B B . 56 GLY N 1 1
18 26480 2 2 14 GLY O O -10.196 10.674 11.251 1.00 . B B . 56 GLY O 1 1
18 26481 2 2 15 GLU C C -10.950 12.632 9.178 1.00 . B B . 57 GLU C 1 1
18 26482 2 2 15 GLU CA C -9.451 12.358 9.176 1.00 . B B . 57 GLU CA 1 1
18 26483 2 2 15 GLU CB C -8.816 12.946 7.914 1.00 . B B . 57 GLU CB 1 1
18 26484 2 2 15 GLU CD C -6.698 13.666 6.741 1.00 . B B . 57 GLU CD 1 1
18 26485 2 2 15 GLU CG C -7.317 13.164 8.032 1.00 . B B . 57 GLU CG 1 1
18 26486 2 2 15 GLU H H -8.696 10.490 8.527 1.00 . B B . 57 GLU H 1 1
18 26487 2 2 15 GLU HA H -9.009 12.827 10.043 1.00 . B B . 57 GLU HA 1 1
18 26488 2 2 15 GLU HB2 H -8.996 12.274 7.088 1.00 . B B . 57 GLU HB2 1 1
18 26489 2 2 15 GLU HB3 H -9.281 13.897 7.701 1.00 . B B . 57 GLU HB3 1 1
18 26490 2 2 15 GLU HG2 H -7.131 13.893 8.808 1.00 . B B . 57 GLU HG2 1 1
18 26491 2 2 15 GLU HG3 H -6.849 12.228 8.299 1.00 . B B . 57 GLU HG3 1 1
18 26492 2 2 15 GLU N N -9.182 10.926 9.257 1.00 . B B . 57 GLU N 1 1
18 26493 2 2 15 GLU O O -11.487 12.979 10.252 1.00 . B B . 57 GLU O 1 1
18 26494 2 2 15 GLU OXT O -11.577 12.498 8.106 1.00 . B B . 57 GLU OXT 1 1
18 26495 2 2 15 GLU OE1 O -6.655 12.890 5.764 1.00 . B B . 57 GLU OE1 1 1
18 26496 2 2 15 GLU OE2 O -6.258 14.834 6.708 1.00 . B B . 57 GLU OE2 1 1
19 26497 1 1 1 PRO C C 1.851 14.003 -5.222 1.00 . A A . 31 PRO C 1 1
19 26498 1 1 1 PRO CA C 2.780 14.981 -5.940 1.00 . A A . 31 PRO CA 1 1
19 26499 1 1 1 PRO CB C 3.343 16.000 -4.954 1.00 . A A . 31 PRO CB 1 1
19 26500 1 1 1 PRO CD C 1.880 17.107 -6.507 1.00 . A A . 31 PRO CD 1 1
19 26501 1 1 1 PRO CG C 3.053 17.323 -5.582 1.00 . A A . 31 PRO CG 1 1
19 26502 1 1 1 PRO H2 H 1.228 15.153 -7.173 1.00 . A A . 31 PRO H2 1 1
19 26503 1 1 1 PRO H3 H 2.680 15.556 -7.834 1.00 . A A . 31 PRO H3 1 1
19 26504 1 1 1 PRO HA H 3.593 14.433 -6.390 1.00 . A A . 31 PRO HA 1 1
19 26505 1 1 1 PRO HB2 H 2.850 15.896 -3.998 1.00 . A A . 31 PRO HB2 1 1
19 26506 1 1 1 PRO HB3 H 4.405 15.845 -4.837 1.00 . A A . 31 PRO HB3 1 1
19 26507 1 1 1 PRO HD2 H 0.951 17.194 -5.963 1.00 . A A . 31 PRO HD2 1 1
19 26508 1 1 1 PRO HD3 H 1.907 17.816 -7.322 1.00 . A A . 31 PRO HD3 1 1
19 26509 1 1 1 PRO HG2 H 2.800 18.042 -4.818 1.00 . A A . 31 PRO HG2 1 1
19 26510 1 1 1 PRO HG3 H 3.913 17.659 -6.141 1.00 . A A . 31 PRO HG3 1 1
19 26511 1 1 1 PRO N N 2.066 15.734 -7.005 1.00 . A A . 31 PRO N 1 1
19 26512 1 1 1 PRO O O 0.629 14.139 -5.274 1.00 . A A . 31 PRO O 1 1
19 26513 1 1 2 VAL C C 0.890 12.654 -2.685 1.00 . A A . 32 VAL C 1 1
19 26514 1 1 2 VAL CA C 1.679 12.022 -3.827 1.00 . A A . 32 VAL CA 1 1
19 26515 1 1 2 VAL CB C 2.609 10.938 -3.260 1.00 . A A . 32 VAL CB 1 1
19 26516 1 1 2 VAL CG1 C 3.047 9.979 -4.357 1.00 . A A . 32 VAL CG1 1 1
19 26517 1 1 2 VAL CG2 C 3.815 11.563 -2.572 1.00 . A A . 32 VAL CG2 1 1
19 26518 1 1 2 VAL H H 3.415 12.958 -4.544 1.00 . A A . 32 VAL H 1 1
19 26519 1 1 2 VAL HA H 0.991 11.555 -4.517 1.00 . A A . 32 VAL HA 1 1
19 26520 1 1 2 VAL HB H 2.060 10.381 -2.529 1.00 . A A . 32 VAL HB 1 1
19 26521 1 1 2 VAL HG11 H 3.995 9.536 -4.091 1.00 . A A . 32 VAL HG11 1 1
19 26522 1 1 2 VAL HG12 H 3.149 10.519 -5.286 1.00 . A A . 32 VAL HG12 1 1
19 26523 1 1 2 VAL HG13 H 2.306 9.201 -4.473 1.00 . A A . 32 VAL HG13 1 1
19 26524 1 1 2 VAL HG21 H 3.954 11.108 -1.603 1.00 . A A . 32 VAL HG21 1 1
19 26525 1 1 2 VAL HG22 H 3.651 12.624 -2.451 1.00 . A A . 32 VAL HG22 1 1
19 26526 1 1 2 VAL HG23 H 4.697 11.403 -3.175 1.00 . A A . 32 VAL HG23 1 1
19 26527 1 1 2 VAL N N 2.441 13.018 -4.552 1.00 . A A . 32 VAL N 1 1
19 26528 1 1 2 VAL O O 1.320 12.629 -1.532 1.00 . A A . 32 VAL O 1 1
19 26529 1 1 3 HIS C C -2.332 12.992 -1.702 1.00 . A A . 33 HIS C 1 1
19 26530 1 1 3 HIS CA C -1.116 13.859 -2.017 1.00 . A A . 33 HIS CA 1 1
19 26531 1 1 3 HIS CB C -1.565 15.237 -2.510 1.00 . A A . 33 HIS CB 1 1
19 26532 1 1 3 HIS CD2 C -0.373 16.534 -0.605 1.00 . A A . 33 HIS CD2 1 1
19 26533 1 1 3 HIS CE1 C 0.181 18.328 -1.739 1.00 . A A . 33 HIS CE1 1 1
19 26534 1 1 3 HIS CG C -0.822 16.370 -1.873 1.00 . A A . 33 HIS CG 1 1
19 26535 1 1 3 HIS H H -0.555 13.207 -3.951 1.00 . A A . 33 HIS H 1 1
19 26536 1 1 3 HIS HA H -0.534 13.981 -1.117 1.00 . A A . 33 HIS HA 1 1
19 26537 1 1 3 HIS HB2 H -1.410 15.298 -3.577 1.00 . A A . 33 HIS HB2 1 1
19 26538 1 1 3 HIS HB3 H -2.616 15.365 -2.296 1.00 . A A . 33 HIS HB3 1 1
19 26539 1 1 3 HIS HD1 H -0.644 17.695 -3.501 1.00 . A A . 33 HIS HD1 1 1
19 26540 1 1 3 HIS HD2 H -0.481 15.832 0.209 1.00 . A A . 33 HIS HD2 1 1
19 26541 1 1 3 HIS HE1 H 0.581 19.296 -1.998 1.00 . A A . 33 HIS HE1 1 1
19 26542 1 1 3 HIS HE2 H 0.592 18.185 0.263 1.00 . A A . 33 HIS HE2 1 1
19 26543 1 1 3 HIS N N -0.266 13.219 -3.015 1.00 . A A . 33 HIS N 1 1
19 26544 1 1 3 HIS ND1 N -0.460 17.512 -2.556 1.00 . A A . 33 HIS ND1 1 1
19 26545 1 1 3 HIS NE2 N 0.247 17.758 -0.549 1.00 . A A . 33 HIS NE2 1 1
19 26546 1 1 3 HIS O O -2.418 11.845 -2.138 1.00 . A A . 33 HIS O 1 1
19 26547 1 1 4 VAL C C -5.206 12.291 -1.796 1.00 . A A . 34 VAL C 1 1
19 26548 1 1 4 VAL CA C -4.481 12.828 -0.566 1.00 . A A . 34 VAL CA 1 1
19 26549 1 1 4 VAL CB C -5.445 13.725 0.233 1.00 . A A . 34 VAL CB 1 1
19 26550 1 1 4 VAL CG1 C -6.600 12.908 0.788 1.00 . A A . 34 VAL CG1 1 1
19 26551 1 1 4 VAL CG2 C -4.703 14.442 1.351 1.00 . A A . 34 VAL CG2 1 1
19 26552 1 1 4 VAL H H -3.143 14.468 -0.622 1.00 . A A . 34 VAL H 1 1
19 26553 1 1 4 VAL HA H -4.192 11.998 0.061 1.00 . A A . 34 VAL HA 1 1
19 26554 1 1 4 VAL HB H -5.850 14.470 -0.436 1.00 . A A . 34 VAL HB 1 1
19 26555 1 1 4 VAL HG11 H -6.897 13.308 1.746 1.00 . A A . 34 VAL HG11 1 1
19 26556 1 1 4 VAL HG12 H -6.289 11.880 0.908 1.00 . A A . 34 VAL HG12 1 1
19 26557 1 1 4 VAL HG13 H -7.434 12.952 0.104 1.00 . A A . 34 VAL HG13 1 1
19 26558 1 1 4 VAL HG21 H -5.417 14.837 2.061 1.00 . A A . 34 VAL HG21 1 1
19 26559 1 1 4 VAL HG22 H -4.121 15.252 0.937 1.00 . A A . 34 VAL HG22 1 1
19 26560 1 1 4 VAL HG23 H -4.046 13.745 1.851 1.00 . A A . 34 VAL HG23 1 1
19 26561 1 1 4 VAL N N -3.269 13.550 -0.941 1.00 . A A . 34 VAL N 1 1
19 26562 1 1 4 VAL O O -5.837 11.235 -1.744 1.00 . A A . 34 VAL O 1 1
19 26563 1 1 5 GLU C C -5.088 11.375 -4.721 1.00 . A A . 35 GLU C 1 1
19 26564 1 1 5 GLU CA C -5.758 12.617 -4.144 1.00 . A A . 35 GLU CA 1 1
19 26565 1 1 5 GLU CB C -5.712 13.755 -5.164 1.00 . A A . 35 GLU CB 1 1
19 26566 1 1 5 GLU CD C -7.767 14.436 -6.469 1.00 . A A . 35 GLU CD 1 1
19 26567 1 1 5 GLU CG C -6.572 13.506 -6.392 1.00 . A A . 35 GLU CG 1 1
19 26568 1 1 5 GLU H H -4.594 13.856 -2.881 1.00 . A A . 35 GLU H 1 1
19 26569 1 1 5 GLU HA H -6.789 12.386 -3.921 1.00 . A A . 35 GLU HA 1 1
19 26570 1 1 5 GLU HB2 H -6.054 14.664 -4.690 1.00 . A A . 35 GLU HB2 1 1
19 26571 1 1 5 GLU HB3 H -4.691 13.892 -5.489 1.00 . A A . 35 GLU HB3 1 1
19 26572 1 1 5 GLU HG2 H -5.968 13.648 -7.275 1.00 . A A . 35 GLU HG2 1 1
19 26573 1 1 5 GLU HG3 H -6.930 12.486 -6.363 1.00 . A A . 35 GLU HG3 1 1
19 26574 1 1 5 GLU N N -5.112 13.024 -2.901 1.00 . A A . 35 GLU N 1 1
19 26575 1 1 5 GLU O O -5.745 10.524 -5.320 1.00 . A A . 35 GLU O 1 1
19 26576 1 1 5 GLU OE1 O -7.577 15.660 -6.309 1.00 . A A . 35 GLU OE1 1 1
19 26577 1 1 5 GLU OE2 O -8.892 13.942 -6.688 1.00 . A A . 35 GLU OE2 1 1
19 26578 1 1 6 ASP C C -3.279 8.899 -4.186 1.00 . A A . 36 ASP C 1 1
19 26579 1 1 6 ASP CA C -3.014 10.139 -5.033 1.00 . A A . 36 ASP CA 1 1
19 26580 1 1 6 ASP CB C -1.519 10.462 -5.035 1.00 . A A . 36 ASP CB 1 1
19 26581 1 1 6 ASP CG C -0.749 9.637 -6.048 1.00 . A A . 36 ASP CG 1 1
19 26582 1 1 6 ASP H H -3.309 11.988 -4.047 1.00 . A A . 36 ASP H 1 1
19 26583 1 1 6 ASP HA H -3.334 9.944 -6.046 1.00 . A A . 36 ASP HA 1 1
19 26584 1 1 6 ASP HB2 H -1.383 11.506 -5.272 1.00 . A A . 36 ASP HB2 1 1
19 26585 1 1 6 ASP HB3 H -1.113 10.264 -4.053 1.00 . A A . 36 ASP HB3 1 1
19 26586 1 1 6 ASP N N -3.776 11.278 -4.534 1.00 . A A . 36 ASP N 1 1
19 26587 1 1 6 ASP O O -3.429 7.794 -4.711 1.00 . A A . 36 ASP O 1 1
19 26588 1 1 6 ASP OD1 O -1.279 8.598 -6.494 1.00 . A A . 36 ASP OD1 1 1
19 26589 1 1 6 ASP OD2 O 0.384 10.030 -6.395 1.00 . A A . 36 ASP OD2 1 1
19 26590 1 1 7 ALA C C -5.047 7.552 -2.001 1.00 . A A . 37 ALA C 1 1
19 26591 1 1 7 ALA CA C -3.586 7.987 -1.951 1.00 . A A . 37 ALA CA 1 1
19 26592 1 1 7 ALA CB C -3.201 8.387 -0.535 1.00 . A A . 37 ALA CB 1 1
19 26593 1 1 7 ALA H H -3.212 9.992 -2.514 1.00 . A A . 37 ALA H 1 1
19 26594 1 1 7 ALA HA H -2.963 7.157 -2.249 1.00 . A A . 37 ALA HA 1 1
19 26595 1 1 7 ALA HB1 H -2.178 8.099 -0.345 1.00 . A A . 37 ALA HB1 1 1
19 26596 1 1 7 ALA HB2 H -3.852 7.889 0.169 1.00 . A A . 37 ALA HB2 1 1
19 26597 1 1 7 ALA HB3 H -3.300 9.457 -0.423 1.00 . A A . 37 ALA HB3 1 1
19 26598 1 1 7 ALA N N -3.338 9.089 -2.873 1.00 . A A . 37 ALA N 1 1
19 26599 1 1 7 ALA O O -5.360 6.373 -1.836 1.00 . A A . 37 ALA O 1 1
19 26600 1 1 8 LEU C C -7.688 7.353 -3.507 1.00 . A A . 38 LEU C 1 1
19 26601 1 1 8 LEU CA C -7.365 8.230 -2.301 1.00 . A A . 38 LEU CA 1 1
19 26602 1 1 8 LEU CB C -8.163 9.534 -2.374 1.00 . A A . 38 LEU CB 1 1
19 26603 1 1 8 LEU CD1 C -9.228 11.466 -1.183 1.00 . A A . 38 LEU CD1 1 1
19 26604 1 1 8 LEU CD2 C -9.698 9.127 -0.435 1.00 . A A . 38 LEU CD2 1 1
19 26605 1 1 8 LEU CG C -8.658 10.066 -1.028 1.00 . A A . 38 LEU CG 1 1
19 26606 1 1 8 LEU H H -5.627 9.433 -2.352 1.00 . A A . 38 LEU H 1 1
19 26607 1 1 8 LEU HA H -7.641 7.701 -1.403 1.00 . A A . 38 LEU HA 1 1
19 26608 1 1 8 LEU HB2 H -7.538 10.289 -2.829 1.00 . A A . 38 LEU HB2 1 1
19 26609 1 1 8 LEU HB3 H -9.022 9.373 -3.008 1.00 . A A . 38 LEU HB3 1 1
19 26610 1 1 8 LEU HD11 H -8.443 12.143 -1.487 1.00 . A A . 38 LEU HD11 1 1
19 26611 1 1 8 LEU HD12 H -9.642 11.793 -0.241 1.00 . A A . 38 LEU HD12 1 1
19 26612 1 1 8 LEU HD13 H -10.006 11.457 -1.933 1.00 . A A . 38 LEU HD13 1 1
19 26613 1 1 8 LEU HD21 H -10.687 9.482 -0.686 1.00 . A A . 38 LEU HD21 1 1
19 26614 1 1 8 LEU HD22 H -9.587 9.098 0.639 1.00 . A A . 38 LEU HD22 1 1
19 26615 1 1 8 LEU HD23 H -9.558 8.135 -0.838 1.00 . A A . 38 LEU HD23 1 1
19 26616 1 1 8 LEU HG H -7.825 10.119 -0.341 1.00 . A A . 38 LEU HG 1 1
19 26617 1 1 8 LEU N N -5.938 8.513 -2.230 1.00 . A A . 38 LEU N 1 1
19 26618 1 1 8 LEU O O -8.353 6.325 -3.378 1.00 . A A . 38 LEU O 1 1
19 26619 1 1 9 THR C C -6.879 5.607 -5.803 1.00 . A A . 39 THR C 1 1
19 26620 1 1 9 THR CA C -7.456 7.015 -5.906 1.00 . A A . 39 THR CA 1 1
19 26621 1 1 9 THR CB C -6.851 7.745 -7.111 1.00 . A A . 39 THR CB 1 1
19 26622 1 1 9 THR CG2 C -5.352 7.563 -7.243 1.00 . A A . 39 THR CG2 1 1
19 26623 1 1 9 THR H H -6.691 8.593 -4.720 1.00 . A A . 39 THR H 1 1
19 26624 1 1 9 THR HA H -8.525 6.942 -6.041 1.00 . A A . 39 THR HA 1 1
19 26625 1 1 9 THR HB H -7.048 8.803 -7.010 1.00 . A A . 39 THR HB 1 1
19 26626 1 1 9 THR HG1 H -7.371 7.982 -8.983 1.00 . A A . 39 THR HG1 1 1
19 26627 1 1 9 THR HG21 H -5.118 6.508 -7.296 1.00 . A A . 39 THR HG21 1 1
19 26628 1 1 9 THR HG22 H -4.860 7.998 -6.387 1.00 . A A . 39 THR HG22 1 1
19 26629 1 1 9 THR HG23 H -5.008 8.051 -8.143 1.00 . A A . 39 THR HG23 1 1
19 26630 1 1 9 THR N N -7.214 7.766 -4.679 1.00 . A A . 39 THR N 1 1
19 26631 1 1 9 THR O O -7.527 4.630 -6.180 1.00 . A A . 39 THR O 1 1
19 26632 1 1 9 THR OG1 O -7.444 7.295 -8.316 1.00 . A A . 39 THR OG1 1 1
19 26633 1 1 10 TYR C C -5.866 3.237 -4.389 1.00 . A A . 40 TYR C 1 1
19 26634 1 1 10 TYR CA C -4.986 4.225 -5.150 1.00 . A A . 40 TYR CA 1 1
19 26635 1 1 10 TYR CB C -3.648 4.394 -4.428 1.00 . A A . 40 TYR CB 1 1
19 26636 1 1 10 TYR CD1 C -2.031 2.722 -5.411 1.00 . A A . 40 TYR CD1 1 1
19 26637 1 1 10 TYR CD2 C -2.885 2.309 -3.223 1.00 . A A . 40 TYR CD2 1 1
19 26638 1 1 10 TYR CE1 C -1.292 1.556 -5.347 1.00 . A A . 40 TYR CE1 1 1
19 26639 1 1 10 TYR CE2 C -2.148 1.142 -3.152 1.00 . A A . 40 TYR CE2 1 1
19 26640 1 1 10 TYR CG C -2.838 3.118 -4.352 1.00 . A A . 40 TYR CG 1 1
19 26641 1 1 10 TYR CZ C -1.354 0.770 -4.216 1.00 . A A . 40 TYR CZ 1 1
19 26642 1 1 10 TYR H H -5.186 6.328 -5.017 1.00 . A A . 40 TYR H 1 1
19 26643 1 1 10 TYR HA H -4.803 3.839 -6.142 1.00 . A A . 40 TYR HA 1 1
19 26644 1 1 10 TYR HB2 H -3.056 5.131 -4.948 1.00 . A A . 40 TYR HB2 1 1
19 26645 1 1 10 TYR HB3 H -3.832 4.732 -3.419 1.00 . A A . 40 TYR HB3 1 1
19 26646 1 1 10 TYR HD1 H -1.984 3.340 -6.295 1.00 . A A . 40 TYR HD1 1 1
19 26647 1 1 10 TYR HD2 H -3.509 2.603 -2.391 1.00 . A A . 40 TYR HD2 1 1
19 26648 1 1 10 TYR HE1 H -0.669 1.265 -6.180 1.00 . A A . 40 TYR HE1 1 1
19 26649 1 1 10 TYR HE2 H -2.197 0.526 -2.267 1.00 . A A . 40 TYR HE2 1 1
19 26650 1 1 10 TYR HH H -1.167 -1.097 -3.794 1.00 . A A . 40 TYR HH 1 1
19 26651 1 1 10 TYR N N -5.654 5.512 -5.295 1.00 . A A . 40 TYR N 1 1
19 26652 1 1 10 TYR O O -6.094 2.115 -4.844 1.00 . A A . 40 TYR O 1 1
19 26653 1 1 10 TYR OH O -0.620 -0.392 -4.149 1.00 . A A . 40 TYR OH 1 1
19 26654 1 1 11 LEU C C -8.483 2.433 -3.166 1.00 . A A . 41 LEU C 1 1
19 26655 1 1 11 LEU CA C -7.216 2.817 -2.409 1.00 . A A . 41 LEU CA 1 1
19 26656 1 1 11 LEU CB C -7.583 3.537 -1.110 1.00 . A A . 41 LEU CB 1 1
19 26657 1 1 11 LEU CD1 C -6.576 4.806 0.802 1.00 . A A . 41 LEU CD1 1 1
19 26658 1 1 11 LEU CD2 C -6.591 2.305 0.833 1.00 . A A . 41 LEU CD2 1 1
19 26659 1 1 11 LEU CG C -6.489 3.544 -0.042 1.00 . A A . 41 LEU CG 1 1
19 26660 1 1 11 LEU H H -6.143 4.568 -2.923 1.00 . A A . 41 LEU H 1 1
19 26661 1 1 11 LEU HA H -6.667 1.919 -2.171 1.00 . A A . 41 LEU HA 1 1
19 26662 1 1 11 LEU HB2 H -7.833 4.561 -1.349 1.00 . A A . 41 LEU HB2 1 1
19 26663 1 1 11 LEU HB3 H -8.457 3.059 -0.693 1.00 . A A . 41 LEU HB3 1 1
19 26664 1 1 11 LEU HD11 H -7.612 5.022 1.020 1.00 . A A . 41 LEU HD11 1 1
19 26665 1 1 11 LEU HD12 H -6.141 5.633 0.261 1.00 . A A . 41 LEU HD12 1 1
19 26666 1 1 11 LEU HD13 H -6.038 4.658 1.727 1.00 . A A . 41 LEU HD13 1 1
19 26667 1 1 11 LEU HD21 H -7.616 2.169 1.145 1.00 . A A . 41 LEU HD21 1 1
19 26668 1 1 11 LEU HD22 H -5.963 2.427 1.704 1.00 . A A . 41 LEU HD22 1 1
19 26669 1 1 11 LEU HD23 H -6.266 1.441 0.274 1.00 . A A . 41 LEU HD23 1 1
19 26670 1 1 11 LEU HG H -5.522 3.534 -0.527 1.00 . A A . 41 LEU HG 1 1
19 26671 1 1 11 LEU N N -6.360 3.662 -3.232 1.00 . A A . 41 LEU N 1 1
19 26672 1 1 11 LEU O O -8.945 1.295 -3.086 1.00 . A A . 41 LEU O 1 1
19 26673 1 1 12 ASP C C -9.965 2.250 -5.874 1.00 . A A . 42 ASP C 1 1
19 26674 1 1 12 ASP CA C -10.252 3.149 -4.676 1.00 . A A . 42 ASP CA 1 1
19 26675 1 1 12 ASP CB C -10.854 4.473 -5.148 1.00 . A A . 42 ASP CB 1 1
19 26676 1 1 12 ASP CG C -11.860 5.033 -4.162 1.00 . A A . 42 ASP CG 1 1
19 26677 1 1 12 ASP H H -8.624 4.276 -3.929 1.00 . A A . 42 ASP H 1 1
19 26678 1 1 12 ASP HA H -10.957 2.652 -4.033 1.00 . A A . 42 ASP HA 1 1
19 26679 1 1 12 ASP HB2 H -10.062 5.197 -5.275 1.00 . A A . 42 ASP HB2 1 1
19 26680 1 1 12 ASP HB3 H -11.351 4.319 -6.094 1.00 . A A . 42 ASP HB3 1 1
19 26681 1 1 12 ASP N N -9.039 3.389 -3.903 1.00 . A A . 42 ASP N 1 1
19 26682 1 1 12 ASP O O -10.853 1.559 -6.371 1.00 . A A . 42 ASP O 1 1
19 26683 1 1 12 ASP OD1 O -13.032 4.603 -4.201 1.00 . A A . 42 ASP OD1 1 1
19 26684 1 1 12 ASP OD2 O -11.477 5.902 -3.351 1.00 . A A . 42 ASP OD2 1 1
19 26685 1 1 13 GLN C C -8.058 0.008 -7.036 1.00 . A A . 43 GLN C 1 1
19 26686 1 1 13 GLN CA C -8.312 1.447 -7.466 1.00 . A A . 43 GLN CA 1 1
19 26687 1 1 13 GLN CB C -7.056 2.033 -8.118 1.00 . A A . 43 GLN CB 1 1
19 26688 1 1 13 GLN CD C -8.065 3.427 -9.967 1.00 . A A . 43 GLN CD 1 1
19 26689 1 1 13 GLN CG C -7.190 2.239 -9.618 1.00 . A A . 43 GLN CG 1 1
19 26690 1 1 13 GLN H H -8.057 2.833 -5.886 1.00 . A A . 43 GLN H 1 1
19 26691 1 1 13 GLN HA H -9.116 1.456 -8.181 1.00 . A A . 43 GLN HA 1 1
19 26692 1 1 13 GLN HB2 H -6.841 2.988 -7.664 1.00 . A A . 43 GLN HB2 1 1
19 26693 1 1 13 GLN HB3 H -6.225 1.366 -7.941 1.00 . A A . 43 GLN HB3 1 1
19 26694 1 1 13 GLN HE21 H -7.071 3.692 -11.669 1.00 . A A . 43 GLN HE21 1 1
19 26695 1 1 13 GLN HE22 H -8.355 4.809 -11.367 1.00 . A A . 43 GLN HE22 1 1
19 26696 1 1 13 GLN HG2 H -6.207 2.401 -10.036 1.00 . A A . 43 GLN HG2 1 1
19 26697 1 1 13 GLN HG3 H -7.623 1.351 -10.053 1.00 . A A . 43 GLN HG3 1 1
19 26698 1 1 13 GLN N N -8.719 2.263 -6.329 1.00 . A A . 43 GLN N 1 1
19 26699 1 1 13 GLN NE2 N -7.804 4.037 -11.117 1.00 . A A . 43 GLN NE2 1 1
19 26700 1 1 13 GLN O O -8.215 -0.925 -7.823 1.00 . A A . 43 GLN O 1 1
19 26701 1 1 13 GLN OE1 O -8.966 3.792 -9.211 1.00 . A A . 43 GLN OE1 1 1
19 26702 1 1 14 VAL C C -8.686 -2.198 -4.854 1.00 . A A . 44 VAL C 1 1
19 26703 1 1 14 VAL CA C -7.393 -1.483 -5.233 1.00 . A A . 44 VAL CA 1 1
19 26704 1 1 14 VAL CB C -6.481 -1.399 -3.992 1.00 . A A . 44 VAL CB 1 1
19 26705 1 1 14 VAL CG1 C -6.074 -2.791 -3.532 1.00 . A A . 44 VAL CG1 1 1
19 26706 1 1 14 VAL CG2 C -5.256 -0.546 -4.285 1.00 . A A . 44 VAL CG2 1 1
19 26707 1 1 14 VAL H H -7.566 0.624 -5.206 1.00 . A A . 44 VAL H 1 1
19 26708 1 1 14 VAL HA H -6.883 -2.060 -5.991 1.00 . A A . 44 VAL HA 1 1
19 26709 1 1 14 VAL HB H -7.037 -0.930 -3.194 1.00 . A A . 44 VAL HB 1 1
19 26710 1 1 14 VAL HG11 H -6.929 -3.295 -3.108 1.00 . A A . 44 VAL HG11 1 1
19 26711 1 1 14 VAL HG12 H -5.297 -2.709 -2.785 1.00 . A A . 44 VAL HG12 1 1
19 26712 1 1 14 VAL HG13 H -5.703 -3.355 -4.375 1.00 . A A . 44 VAL HG13 1 1
19 26713 1 1 14 VAL HG21 H -5.092 0.142 -3.468 1.00 . A A . 44 VAL HG21 1 1
19 26714 1 1 14 VAL HG22 H -5.414 0.011 -5.198 1.00 . A A . 44 VAL HG22 1 1
19 26715 1 1 14 VAL HG23 H -4.391 -1.183 -4.398 1.00 . A A . 44 VAL HG23 1 1
19 26716 1 1 14 VAL N N -7.669 -0.161 -5.780 1.00 . A A . 44 VAL N 1 1
19 26717 1 1 14 VAL O O -8.768 -3.425 -4.906 1.00 . A A . 44 VAL O 1 1
19 26718 1 1 15 LYS C C -11.786 -2.397 -5.317 1.00 . A A . 45 LYS C 1 1
19 26719 1 1 15 LYS CA C -10.986 -1.977 -4.088 1.00 . A A . 45 LYS CA 1 1
19 26720 1 1 15 LYS CB C -11.782 -0.957 -3.272 1.00 . A A . 45 LYS CB 1 1
19 26721 1 1 15 LYS CD C -13.588 -0.548 -1.574 1.00 . A A . 45 LYS CD 1 1
19 26722 1 1 15 LYS CE C -14.936 -0.442 -2.271 1.00 . A A . 45 LYS CE 1 1
19 26723 1 1 15 LYS CG C -12.699 -1.586 -2.237 1.00 . A A . 45 LYS CG 1 1
19 26724 1 1 15 LYS H H -9.569 -0.449 -4.453 1.00 . A A . 45 LYS H 1 1
19 26725 1 1 15 LYS HA H -10.802 -2.848 -3.477 1.00 . A A . 45 LYS HA 1 1
19 26726 1 1 15 LYS HB2 H -11.090 -0.305 -2.760 1.00 . A A . 45 LYS HB2 1 1
19 26727 1 1 15 LYS HB3 H -12.386 -0.367 -3.946 1.00 . A A . 45 LYS HB3 1 1
19 26728 1 1 15 LYS HD2 H -13.749 -0.829 -0.545 1.00 . A A . 45 LYS HD2 1 1
19 26729 1 1 15 LYS HD3 H -13.095 0.413 -1.615 1.00 . A A . 45 LYS HD3 1 1
19 26730 1 1 15 LYS HE2 H -15.405 -1.414 -2.269 1.00 . A A . 45 LYS HE2 1 1
19 26731 1 1 15 LYS HE3 H -15.554 0.256 -1.727 1.00 . A A . 45 LYS HE3 1 1
19 26732 1 1 15 LYS HG2 H -13.322 -2.322 -2.722 1.00 . A A . 45 LYS HG2 1 1
19 26733 1 1 15 LYS HG3 H -12.095 -2.066 -1.480 1.00 . A A . 45 LYS HG3 1 1
19 26734 1 1 15 LYS HZ1 H -14.342 -0.710 -4.256 1.00 . A A . 45 LYS HZ1 1 1
19 26735 1 1 15 LYS HZ2 H -14.217 0.888 -3.714 1.00 . A A . 45 LYS HZ2 1 1
19 26736 1 1 15 LYS HZ3 H -15.734 0.234 -4.080 1.00 . A A . 45 LYS HZ3 1 1
19 26737 1 1 15 LYS N N -9.695 -1.420 -4.474 1.00 . A A . 45 LYS N 1 1
19 26738 1 1 15 LYS NZ N -14.797 0.025 -3.679 1.00 . A A . 45 LYS NZ 1 1
19 26739 1 1 15 LYS O O -12.327 -3.502 -5.370 1.00 . A A . 45 LYS O 1 1
19 26740 1 1 16 ILE C C -11.960 -2.948 -8.294 1.00 . A A . 46 ILE C 1 1
19 26741 1 1 16 ILE CA C -12.589 -1.787 -7.531 1.00 . A A . 46 ILE CA 1 1
19 26742 1 1 16 ILE CB C -12.645 -0.548 -8.448 1.00 . A A . 46 ILE CB 1 1
19 26743 1 1 16 ILE CD1 C -12.782 1.987 -8.265 1.00 . A A . 46 ILE CD1 1 1
19 26744 1 1 16 ILE CG1 C -13.204 0.654 -7.685 1.00 . A A . 46 ILE CG1 1 1
19 26745 1 1 16 ILE CG2 C -13.487 -0.836 -9.683 1.00 . A A . 46 ILE CG2 1 1
19 26746 1 1 16 ILE H H -11.405 -0.645 -6.201 1.00 . A A . 46 ILE H 1 1
19 26747 1 1 16 ILE HA H -13.601 -2.053 -7.260 1.00 . A A . 46 ILE HA 1 1
19 26748 1 1 16 ILE HB H -11.640 -0.324 -8.773 1.00 . A A . 46 ILE HB 1 1
19 26749 1 1 16 ILE HD11 H -13.040 2.778 -7.576 1.00 . A A . 46 ILE HD11 1 1
19 26750 1 1 16 ILE HD12 H -13.290 2.148 -9.204 1.00 . A A . 46 ILE HD12 1 1
19 26751 1 1 16 ILE HD13 H -11.714 1.986 -8.428 1.00 . A A . 46 ILE HD13 1 1
19 26752 1 1 16 ILE HG12 H -14.283 0.614 -7.703 1.00 . A A . 46 ILE HG12 1 1
19 26753 1 1 16 ILE HG13 H -12.863 0.614 -6.661 1.00 . A A . 46 ILE HG13 1 1
19 26754 1 1 16 ILE HG21 H -14.202 -1.614 -9.457 1.00 . A A . 46 ILE HG21 1 1
19 26755 1 1 16 ILE HG22 H -12.846 -1.158 -10.489 1.00 . A A . 46 ILE HG22 1 1
19 26756 1 1 16 ILE HG23 H -14.012 0.062 -9.977 1.00 . A A . 46 ILE HG23 1 1
19 26757 1 1 16 ILE N N -11.856 -1.508 -6.303 1.00 . A A . 46 ILE N 1 1
19 26758 1 1 16 ILE O O -12.661 -3.840 -8.774 1.00 . A A . 46 ILE O 1 1
19 26759 1 1 17 ARG C C -10.224 -5.356 -8.507 1.00 . A A . 47 ARG C 1 1
19 26760 1 1 17 ARG CA C -9.913 -3.987 -9.105 1.00 . A A . 47 ARG CA 1 1
19 26761 1 1 17 ARG CB C -8.407 -3.725 -9.052 1.00 . A A . 47 ARG CB 1 1
19 26762 1 1 17 ARG CD C -7.034 -3.587 -11.156 1.00 . A A . 47 ARG CD 1 1
19 26763 1 1 17 ARG CG C -7.617 -4.505 -10.092 1.00 . A A . 47 ARG CG 1 1
19 26764 1 1 17 ARG CZ C -5.620 -3.829 -13.159 1.00 . A A . 47 ARG CZ 1 1
19 26765 1 1 17 ARG H H -10.131 -2.196 -7.996 1.00 . A A . 47 ARG H 1 1
19 26766 1 1 17 ARG HA H -10.235 -3.977 -10.135 1.00 . A A . 47 ARG HA 1 1
19 26767 1 1 17 ARG HB2 H -8.230 -2.672 -9.212 1.00 . A A . 47 ARG HB2 1 1
19 26768 1 1 17 ARG HB3 H -8.040 -3.998 -8.074 1.00 . A A . 47 ARG HB3 1 1
19 26769 1 1 17 ARG HD2 H -7.814 -2.934 -11.516 1.00 . A A . 47 ARG HD2 1 1
19 26770 1 1 17 ARG HD3 H -6.247 -2.997 -10.711 1.00 . A A . 47 ARG HD3 1 1
19 26771 1 1 17 ARG HE H -6.777 -5.265 -12.395 1.00 . A A . 47 ARG HE 1 1
19 26772 1 1 17 ARG HG2 H -6.809 -5.027 -9.600 1.00 . A A . 47 ARG HG2 1 1
19 26773 1 1 17 ARG HG3 H -8.274 -5.220 -10.567 1.00 . A A . 47 ARG HG3 1 1
19 26774 1 1 17 ARG HH11 H -5.537 -2.005 -12.291 1.00 . A A . 47 ARG HH11 1 1
19 26775 1 1 17 ARG HH12 H -4.552 -2.200 -13.701 1.00 . A A . 47 ARG HH12 1 1
19 26776 1 1 17 ARG HH21 H -5.480 -5.525 -14.250 1.00 . A A . 47 ARG HH21 1 1
19 26777 1 1 17 ARG HH22 H -4.519 -4.199 -14.813 1.00 . A A . 47 ARG HH22 1 1
19 26778 1 1 17 ARG N N -10.635 -2.933 -8.400 1.00 . A A . 47 ARG N 1 1
19 26779 1 1 17 ARG NE N -6.486 -4.336 -12.284 1.00 . A A . 47 ARG NE 1 1
19 26780 1 1 17 ARG NH1 N -5.202 -2.575 -13.040 1.00 . A A . 47 ARG NH1 1 1
19 26781 1 1 17 ARG NH2 N -5.168 -4.579 -14.156 1.00 . A A . 47 ARG NH2 1 1
19 26782 1 1 17 ARG O O -10.187 -6.372 -9.202 1.00 . A A . 47 ARG O 1 1
19 26783 1 1 18 PHE C C -12.236 -6.541 -5.882 1.00 . A A . 48 PHE C 1 1
19 26784 1 1 18 PHE CA C -10.853 -6.617 -6.522 1.00 . A A . 48 PHE CA 1 1
19 26785 1 1 18 PHE CB C -9.798 -6.917 -5.456 1.00 . A A . 48 PHE CB 1 1
19 26786 1 1 18 PHE CD1 C -8.198 -8.520 -6.539 1.00 . A A . 48 PHE CD1 1 1
19 26787 1 1 18 PHE CD2 C -7.434 -6.315 -6.045 1.00 . A A . 48 PHE CD2 1 1
19 26788 1 1 18 PHE CE1 C -6.959 -8.835 -7.063 1.00 . A A . 48 PHE CE1 1 1
19 26789 1 1 18 PHE CE2 C -6.192 -6.625 -6.567 1.00 . A A . 48 PHE CE2 1 1
19 26790 1 1 18 PHE CG C -8.449 -7.258 -6.024 1.00 . A A . 48 PHE CG 1 1
19 26791 1 1 18 PHE CZ C -5.955 -7.886 -7.077 1.00 . A A . 48 PHE CZ 1 1
19 26792 1 1 18 PHE H H -10.549 -4.533 -6.713 1.00 . A A . 48 PHE H 1 1
19 26793 1 1 18 PHE HA H -10.851 -7.414 -7.252 1.00 . A A . 48 PHE HA 1 1
19 26794 1 1 18 PHE HB2 H -9.682 -6.052 -4.821 1.00 . A A . 48 PHE HB2 1 1
19 26795 1 1 18 PHE HB3 H -10.128 -7.755 -4.858 1.00 . A A . 48 PHE HB3 1 1
19 26796 1 1 18 PHE HD1 H -8.983 -9.262 -6.529 1.00 . A A . 48 PHE HD1 1 1
19 26797 1 1 18 PHE HD2 H -7.619 -5.329 -5.646 1.00 . A A . 48 PHE HD2 1 1
19 26798 1 1 18 PHE HE1 H -6.776 -9.822 -7.461 1.00 . A A . 48 PHE HE1 1 1
19 26799 1 1 18 PHE HE2 H -5.409 -5.881 -6.577 1.00 . A A . 48 PHE HE2 1 1
19 26800 1 1 18 PHE HZ H -4.986 -8.131 -7.486 1.00 . A A . 48 PHE HZ 1 1
19 26801 1 1 18 PHE N N -10.534 -5.374 -7.214 1.00 . A A . 48 PHE N 1 1
19 26802 1 1 18 PHE O O -12.431 -6.971 -4.746 1.00 . A A . 48 PHE O 1 1
19 26803 1 1 19 GLY C C -15.129 -7.196 -5.673 1.00 . A A . 49 GLY C 1 1
19 26804 1 1 19 GLY CA C -14.549 -5.866 -6.112 1.00 . A A . 49 GLY CA 1 1
19 26805 1 1 19 GLY H H -12.980 -5.665 -7.521 1.00 . A A . 49 GLY H 1 1
19 26806 1 1 19 GLY HA2 H -14.543 -5.193 -5.268 1.00 . A A . 49 GLY HA2 1 1
19 26807 1 1 19 GLY HA3 H -15.176 -5.450 -6.886 1.00 . A A . 49 GLY HA3 1 1
19 26808 1 1 19 GLY N N -13.195 -5.990 -6.621 1.00 . A A . 49 GLY N 1 1
19 26809 1 1 19 GLY O O -15.778 -7.284 -4.630 1.00 . A A . 49 GLY O 1 1
19 26810 1 1 20 SER C C -14.398 -10.355 -5.313 1.00 . A A . 50 SER C 1 1
19 26811 1 1 20 SER CA C -15.400 -9.566 -6.156 1.00 . A A . 50 SER CA 1 1
19 26812 1 1 20 SER CB C -15.712 -10.331 -7.444 1.00 . A A . 50 SER CB 1 1
19 26813 1 1 20 SER H H -14.372 -8.101 -7.287 1.00 . A A . 50 SER H 1 1
19 26814 1 1 20 SER HA H -16.313 -9.448 -5.590 1.00 . A A . 50 SER HA 1 1
19 26815 1 1 20 SER HB2 H -15.839 -9.629 -8.255 1.00 . A A . 50 SER HB2 1 1
19 26816 1 1 20 SER HB3 H -14.894 -10.998 -7.670 1.00 . A A . 50 SER HB3 1 1
19 26817 1 1 20 SER HG H -16.897 -11.543 -6.461 1.00 . A A . 50 SER HG 1 1
19 26818 1 1 20 SER N N -14.895 -8.233 -6.470 1.00 . A A . 50 SER N 1 1
19 26819 1 1 20 SER O O -14.570 -11.554 -5.094 1.00 . A A . 50 SER O 1 1
19 26820 1 1 20 SER OG O -16.899 -11.093 -7.310 1.00 . A A . 50 SER OG 1 1
19 26821 1 1 21 ASP C C -11.895 -9.399 -2.885 1.00 . A A . 51 ASP C 1 1
19 26822 1 1 21 ASP CA C -12.339 -10.318 -4.022 1.00 . A A . 51 ASP CA 1 1
19 26823 1 1 21 ASP CB C -11.134 -10.710 -4.879 1.00 . A A . 51 ASP CB 1 1
19 26824 1 1 21 ASP CG C -10.285 -11.782 -4.226 1.00 . A A . 51 ASP CG 1 1
19 26825 1 1 21 ASP H H -13.269 -8.730 -5.037 1.00 . A A . 51 ASP H 1 1
19 26826 1 1 21 ASP HA H -12.774 -11.203 -3.602 1.00 . A A . 51 ASP HA 1 1
19 26827 1 1 21 ASP HB2 H -11.484 -11.085 -5.830 1.00 . A A . 51 ASP HB2 1 1
19 26828 1 1 21 ASP HB3 H -10.518 -9.839 -5.045 1.00 . A A . 51 ASP HB3 1 1
19 26829 1 1 21 ASP N N -13.355 -9.678 -4.838 1.00 . A A . 51 ASP N 1 1
19 26830 1 1 21 ASP O O -10.848 -8.758 -2.966 1.00 . A A . 51 ASP O 1 1
19 26831 1 1 21 ASP OD1 O -10.853 -12.795 -3.768 1.00 . A A . 51 ASP OD1 1 1
19 26832 1 1 21 ASP OD2 O -9.049 -11.608 -4.170 1.00 . A A . 51 ASP OD2 1 1
19 26833 1 1 22 PRO C C -11.132 -8.950 0.100 1.00 . A A . 52 PRO C 1 1
19 26834 1 1 22 PRO CA C -12.377 -8.479 -0.648 1.00 . A A . 52 PRO CA 1 1
19 26835 1 1 22 PRO CB C -13.617 -8.610 0.242 1.00 . A A . 52 PRO CB 1 1
19 26836 1 1 22 PRO CD C -13.959 -10.057 -1.627 1.00 . A A . 52 PRO CD 1 1
19 26837 1 1 22 PRO CG C -14.242 -9.902 -0.159 1.00 . A A . 52 PRO CG 1 1
19 26838 1 1 22 PRO HA H -12.250 -7.446 -0.939 1.00 . A A . 52 PRO HA 1 1
19 26839 1 1 22 PRO HB2 H -13.319 -8.620 1.280 1.00 . A A . 52 PRO HB2 1 1
19 26840 1 1 22 PRO HB3 H -14.282 -7.778 0.062 1.00 . A A . 52 PRO HB3 1 1
19 26841 1 1 22 PRO HD2 H -13.842 -11.099 -1.881 1.00 . A A . 52 PRO HD2 1 1
19 26842 1 1 22 PRO HD3 H -14.748 -9.609 -2.213 1.00 . A A . 52 PRO HD3 1 1
19 26843 1 1 22 PRO HG2 H -13.796 -10.713 0.396 1.00 . A A . 52 PRO HG2 1 1
19 26844 1 1 22 PRO HG3 H -15.306 -9.865 0.016 1.00 . A A . 52 PRO HG3 1 1
19 26845 1 1 22 PRO N N -12.692 -9.325 -1.805 1.00 . A A . 52 PRO N 1 1
19 26846 1 1 22 PRO O O -10.567 -8.211 0.905 1.00 . A A . 52 PRO O 1 1
19 26847 1 1 23 ALA C C -8.312 -9.849 0.288 1.00 . A A . 53 ALA C 1 1
19 26848 1 1 23 ALA CA C -9.532 -10.746 0.480 1.00 . A A . 53 ALA CA 1 1
19 26849 1 1 23 ALA CB C -9.251 -12.141 -0.057 1.00 . A A . 53 ALA CB 1 1
19 26850 1 1 23 ALA H H -11.201 -10.726 -0.821 1.00 . A A . 53 ALA H 1 1
19 26851 1 1 23 ALA HA H -9.743 -10.830 1.536 1.00 . A A . 53 ALA HA 1 1
19 26852 1 1 23 ALA HB1 H -9.994 -12.828 0.319 1.00 . A A . 53 ALA HB1 1 1
19 26853 1 1 23 ALA HB2 H -8.270 -12.460 0.263 1.00 . A A . 53 ALA HB2 1 1
19 26854 1 1 23 ALA HB3 H -9.289 -12.125 -1.137 1.00 . A A . 53 ALA HB3 1 1
19 26855 1 1 23 ALA N N -10.710 -10.182 -0.170 1.00 . A A . 53 ALA N 1 1
19 26856 1 1 23 ALA O O -7.624 -9.508 1.250 1.00 . A A . 53 ALA O 1 1
19 26857 1 1 24 THR C C -7.070 -7.241 -0.626 1.00 . A A . 54 THR C 1 1
19 26858 1 1 24 THR CA C -6.915 -8.612 -1.275 1.00 . A A . 54 THR CA 1 1
19 26859 1 1 24 THR CB C -6.773 -8.458 -2.791 1.00 . A A . 54 THR CB 1 1
19 26860 1 1 24 THR CG2 C -5.561 -7.649 -3.199 1.00 . A A . 54 THR CG2 1 1
19 26861 1 1 24 THR H H -8.637 -9.775 -1.683 1.00 . A A . 54 THR H 1 1
19 26862 1 1 24 THR HA H -6.025 -9.084 -0.886 1.00 . A A . 54 THR HA 1 1
19 26863 1 1 24 THR HB H -7.650 -7.957 -3.175 1.00 . A A . 54 THR HB 1 1
19 26864 1 1 24 THR HG1 H -6.600 -9.607 -4.368 1.00 . A A . 54 THR HG1 1 1
19 26865 1 1 24 THR HG21 H -4.677 -8.265 -3.130 1.00 . A A . 54 THR HG21 1 1
19 26866 1 1 24 THR HG22 H -5.459 -6.798 -2.541 1.00 . A A . 54 THR HG22 1 1
19 26867 1 1 24 THR HG23 H -5.684 -7.304 -4.215 1.00 . A A . 54 THR HG23 1 1
19 26868 1 1 24 THR N N -8.052 -9.471 -0.959 1.00 . A A . 54 THR N 1 1
19 26869 1 1 24 THR O O -6.140 -6.729 -0.004 1.00 . A A . 54 THR O 1 1
19 26870 1 1 24 THR OG1 O -6.674 -9.724 -3.417 1.00 . A A . 54 THR OG1 1 1
19 26871 1 1 25 TYR C C -8.344 -5.353 1.311 1.00 . A A . 55 TYR C 1 1
19 26872 1 1 25 TYR CA C -8.531 -5.340 -0.203 1.00 . A A . 55 TYR CA 1 1
19 26873 1 1 25 TYR CB C -9.957 -4.904 -0.549 1.00 . A A . 55 TYR CB 1 1
19 26874 1 1 25 TYR CD1 C -9.441 -2.468 -0.126 1.00 . A A . 55 TYR CD1 1 1
19 26875 1 1 25 TYR CD2 C -11.543 -3.318 0.612 1.00 . A A . 55 TYR CD2 1 1
19 26876 1 1 25 TYR CE1 C -9.770 -1.218 0.364 1.00 . A A . 55 TYR CE1 1 1
19 26877 1 1 25 TYR CE2 C -11.879 -2.071 1.104 1.00 . A A . 55 TYR CE2 1 1
19 26878 1 1 25 TYR CG C -10.320 -3.537 -0.011 1.00 . A A . 55 TYR CG 1 1
19 26879 1 1 25 TYR CZ C -10.990 -1.025 0.977 1.00 . A A . 55 TYR CZ 1 1
19 26880 1 1 25 TYR H H -8.955 -7.112 -1.281 1.00 . A A . 55 TYR H 1 1
19 26881 1 1 25 TYR HA H -7.835 -4.636 -0.634 1.00 . A A . 55 TYR HA 1 1
19 26882 1 1 25 TYR HB2 H -10.067 -4.877 -1.623 1.00 . A A . 55 TYR HB2 1 1
19 26883 1 1 25 TYR HB3 H -10.654 -5.619 -0.138 1.00 . A A . 55 TYR HB3 1 1
19 26884 1 1 25 TYR HD1 H -8.488 -2.623 -0.609 1.00 . A A . 55 TYR HD1 1 1
19 26885 1 1 25 TYR HD2 H -12.237 -4.139 0.709 1.00 . A A . 55 TYR HD2 1 1
19 26886 1 1 25 TYR HE1 H -9.074 -0.399 0.264 1.00 . A A . 55 TYR HE1 1 1
19 26887 1 1 25 TYR HE2 H -12.834 -1.921 1.585 1.00 . A A . 55 TYR HE2 1 1
19 26888 1 1 25 TYR HH H -12.248 0.394 1.293 1.00 . A A . 55 TYR HH 1 1
19 26889 1 1 25 TYR N N -8.253 -6.652 -0.775 1.00 . A A . 55 TYR N 1 1
19 26890 1 1 25 TYR O O -7.707 -4.463 1.875 1.00 . A A . 55 TYR O 1 1
19 26891 1 1 25 TYR OH O -11.321 0.218 1.467 1.00 . A A . 55 TYR OH 1 1
19 26892 1 1 26 ASN C C -7.340 -6.622 3.844 1.00 . A A . 56 ASN C 1 1
19 26893 1 1 26 ASN CA C -8.798 -6.496 3.411 1.00 . A A . 56 ASN CA 1 1
19 26894 1 1 26 ASN CB C -9.594 -7.711 3.894 1.00 . A A . 56 ASN CB 1 1
19 26895 1 1 26 ASN CG C -10.394 -7.417 5.146 1.00 . A A . 56 ASN CG 1 1
19 26896 1 1 26 ASN H H -9.398 -7.045 1.457 1.00 . A A . 56 ASN H 1 1
19 26897 1 1 26 ASN HA H -9.217 -5.605 3.854 1.00 . A A . 56 ASN HA 1 1
19 26898 1 1 26 ASN HB2 H -10.277 -8.018 3.117 1.00 . A A . 56 ASN HB2 1 1
19 26899 1 1 26 ASN HB3 H -8.910 -8.520 4.107 1.00 . A A . 56 ASN HB3 1 1
19 26900 1 1 26 ASN HD21 H -11.721 -6.384 4.086 1.00 . A A . 56 ASN HD21 1 1
19 26901 1 1 26 ASN HD22 H -12.030 -6.482 5.783 1.00 . A A . 56 ASN HD22 1 1
19 26902 1 1 26 ASN N N -8.903 -6.367 1.963 1.00 . A A . 56 ASN N 1 1
19 26903 1 1 26 ASN ND2 N -11.492 -6.688 4.989 1.00 . A A . 56 ASN ND2 1 1
19 26904 1 1 26 ASN O O -6.971 -6.206 4.943 1.00 . A A . 56 ASN O 1 1
19 26905 1 1 26 ASN OD1 O -10.032 -7.842 6.244 1.00 . A A . 56 ASN OD1 1 1
19 26906 1 1 27 GLY C C -4.349 -6.061 3.291 1.00 . A A . 57 GLY C 1 1
19 26907 1 1 27 GLY CA C -5.111 -7.372 3.287 1.00 . A A . 57 GLY CA 1 1
19 26908 1 1 27 GLY H H -6.868 -7.513 2.115 1.00 . A A . 57 GLY H 1 1
19 26909 1 1 27 GLY HA2 H -5.024 -7.827 4.263 1.00 . A A . 57 GLY HA2 1 1
19 26910 1 1 27 GLY HA3 H -4.669 -8.030 2.555 1.00 . A A . 57 GLY HA3 1 1
19 26911 1 1 27 GLY N N -6.517 -7.199 2.975 1.00 . A A . 57 GLY N 1 1
19 26912 1 1 27 GLY O O -3.574 -5.788 4.209 1.00 . A A . 57 GLY O 1 1
19 26913 1 1 28 PHE C C -4.254 -3.050 3.317 1.00 . A A . 58 PHE C 1 1
19 26914 1 1 28 PHE CA C -3.887 -3.961 2.150 1.00 . A A . 58 PHE CA 1 1
19 26915 1 1 28 PHE CB C -4.246 -3.283 0.827 1.00 . A A . 58 PHE CB 1 1
19 26916 1 1 28 PHE CD1 C -2.239 -1.961 0.106 1.00 . A A . 58 PHE CD1 1 1
19 26917 1 1 28 PHE CD2 C -4.146 -0.777 0.914 1.00 . A A . 58 PHE CD2 1 1
19 26918 1 1 28 PHE CE1 C -1.576 -0.764 -0.091 1.00 . A A . 58 PHE CE1 1 1
19 26919 1 1 28 PHE CE2 C -3.488 0.423 0.718 1.00 . A A . 58 PHE CE2 1 1
19 26920 1 1 28 PHE CG C -3.530 -1.981 0.611 1.00 . A A . 58 PHE CG 1 1
19 26921 1 1 28 PHE CZ C -2.201 0.429 0.215 1.00 . A A . 58 PHE CZ 1 1
19 26922 1 1 28 PHE H H -5.191 -5.521 1.559 1.00 . A A . 58 PHE H 1 1
19 26923 1 1 28 PHE HA H -2.824 -4.144 2.173 1.00 . A A . 58 PHE HA 1 1
19 26924 1 1 28 PHE HB2 H -3.990 -3.942 0.010 1.00 . A A . 58 PHE HB2 1 1
19 26925 1 1 28 PHE HB3 H -5.308 -3.087 0.806 1.00 . A A . 58 PHE HB3 1 1
19 26926 1 1 28 PHE HD1 H -1.750 -2.892 -0.135 1.00 . A A . 58 PHE HD1 1 1
19 26927 1 1 28 PHE HD2 H -5.151 -0.781 1.307 1.00 . A A . 58 PHE HD2 1 1
19 26928 1 1 28 PHE HE1 H -0.570 -0.762 -0.485 1.00 . A A . 58 PHE HE1 1 1
19 26929 1 1 28 PHE HE2 H -3.979 1.354 0.958 1.00 . A A . 58 PHE HE2 1 1
19 26930 1 1 28 PHE HZ H -1.686 1.366 0.061 1.00 . A A . 58 PHE HZ 1 1
19 26931 1 1 28 PHE N N -4.564 -5.249 2.261 1.00 . A A . 58 PHE N 1 1
19 26932 1 1 28 PHE O O -3.380 -2.472 3.964 1.00 . A A . 58 PHE O 1 1
19 26933 1 1 29 LEU C C -5.424 -2.499 5.999 1.00 . A A . 59 LEU C 1 1
19 26934 1 1 29 LEU CA C -6.035 -2.080 4.666 1.00 . A A . 59 LEU CA 1 1
19 26935 1 1 29 LEU CB C -7.561 -2.148 4.750 1.00 . A A . 59 LEU CB 1 1
19 26936 1 1 29 LEU CD1 C -9.602 -2.602 3.366 1.00 . A A . 59 LEU CD1 1 1
19 26937 1 1 29 LEU CD2 C -8.555 -0.331 3.338 1.00 . A A . 59 LEU CD2 1 1
19 26938 1 1 29 LEU CG C -8.296 -1.826 3.448 1.00 . A A . 59 LEU CG 1 1
19 26939 1 1 29 LEU H H -6.198 -3.409 3.025 1.00 . A A . 59 LEU H 1 1
19 26940 1 1 29 LEU HA H -5.741 -1.063 4.453 1.00 . A A . 59 LEU HA 1 1
19 26941 1 1 29 LEU HB2 H -7.839 -3.144 5.059 1.00 . A A . 59 LEU HB2 1 1
19 26942 1 1 29 LEU HB3 H -7.890 -1.449 5.504 1.00 . A A . 59 LEU HB3 1 1
19 26943 1 1 29 LEU HD11 H -10.410 -1.985 3.729 1.00 . A A . 59 LEU HD11 1 1
19 26944 1 1 29 LEU HD12 H -9.528 -3.493 3.972 1.00 . A A . 59 LEU HD12 1 1
19 26945 1 1 29 LEU HD13 H -9.792 -2.879 2.341 1.00 . A A . 59 LEU HD13 1 1
19 26946 1 1 29 LEU HD21 H -8.452 -0.022 2.308 1.00 . A A . 59 LEU HD21 1 1
19 26947 1 1 29 LEU HD22 H -7.841 0.203 3.948 1.00 . A A . 59 LEU HD22 1 1
19 26948 1 1 29 LEU HD23 H -9.556 -0.113 3.681 1.00 . A A . 59 LEU HD23 1 1
19 26949 1 1 29 LEU HG H -7.679 -2.121 2.611 1.00 . A A . 59 LEU HG 1 1
19 26950 1 1 29 LEU N N -5.551 -2.924 3.579 1.00 . A A . 59 LEU N 1 1
19 26951 1 1 29 LEU O O -5.009 -1.657 6.795 1.00 . A A . 59 LEU O 1 1
19 26952 1 1 30 GLU C C -3.387 -3.851 7.691 1.00 . A A . 60 GLU C 1 1
19 26953 1 1 30 GLU CA C -4.817 -4.340 7.475 1.00 . A A . 60 GLU CA 1 1
19 26954 1 1 30 GLU CB C -4.846 -5.870 7.452 1.00 . A A . 60 GLU CB 1 1
19 26955 1 1 30 GLU CD C -6.121 -6.761 9.442 1.00 . A A . 60 GLU CD 1 1
19 26956 1 1 30 GLU CG C -4.758 -6.502 8.831 1.00 . A A . 60 GLU CG 1 1
19 26957 1 1 30 GLU H H -5.723 -4.427 5.563 1.00 . A A . 60 GLU H 1 1
19 26958 1 1 30 GLU HA H -5.431 -3.991 8.291 1.00 . A A . 60 GLU HA 1 1
19 26959 1 1 30 GLU HB2 H -5.766 -6.193 6.989 1.00 . A A . 60 GLU HB2 1 1
19 26960 1 1 30 GLU HB3 H -4.013 -6.225 6.863 1.00 . A A . 60 GLU HB3 1 1
19 26961 1 1 30 GLU HG2 H -4.231 -7.441 8.750 1.00 . A A . 60 GLU HG2 1 1
19 26962 1 1 30 GLU HG3 H -4.208 -5.838 9.482 1.00 . A A . 60 GLU HG3 1 1
19 26963 1 1 30 GLU N N -5.375 -3.806 6.237 1.00 . A A . 60 GLU N 1 1
19 26964 1 1 30 GLU O O -3.033 -3.407 8.782 1.00 . A A . 60 GLU O 1 1
19 26965 1 1 30 GLU OE1 O -6.711 -7.822 9.145 1.00 . A A . 60 GLU OE1 1 1
19 26966 1 1 30 GLU OE2 O -6.598 -5.906 10.216 1.00 . A A . 60 GLU OE2 1 1
19 26967 1 1 31 ILE C C -1.085 -2.017 7.050 1.00 . A A . 61 ILE C 1 1
19 26968 1 1 31 ILE CA C -1.181 -3.505 6.723 1.00 . A A . 61 ILE CA 1 1
19 26969 1 1 31 ILE CB C -0.431 -3.780 5.405 1.00 . A A . 61 ILE CB 1 1
19 26970 1 1 31 ILE CD1 C -0.499 -5.482 3.514 1.00 . A A . 61 ILE CD1 1 1
19 26971 1 1 31 ILE CG1 C -0.575 -5.250 5.007 1.00 . A A . 61 ILE CG1 1 1
19 26972 1 1 31 ILE CG2 C 1.038 -3.406 5.536 1.00 . A A . 61 ILE CG2 1 1
19 26973 1 1 31 ILE H H -2.913 -4.301 5.801 1.00 . A A . 61 ILE H 1 1
19 26974 1 1 31 ILE HA H -0.701 -4.068 7.510 1.00 . A A . 61 ILE HA 1 1
19 26975 1 1 31 ILE HB H -0.866 -3.162 4.634 1.00 . A A . 61 ILE HB 1 1
19 26976 1 1 31 ILE HD11 H -1.151 -4.786 3.008 1.00 . A A . 61 ILE HD11 1 1
19 26977 1 1 31 ILE HD12 H -0.807 -6.492 3.291 1.00 . A A . 61 ILE HD12 1 1
19 26978 1 1 31 ILE HD13 H 0.516 -5.332 3.178 1.00 . A A . 61 ILE HD13 1 1
19 26979 1 1 31 ILE HG12 H 0.216 -5.821 5.471 1.00 . A A . 61 ILE HG12 1 1
19 26980 1 1 31 ILE HG13 H -1.529 -5.619 5.354 1.00 . A A . 61 ILE HG13 1 1
19 26981 1 1 31 ILE HG21 H 1.129 -2.334 5.638 1.00 . A A . 61 ILE HG21 1 1
19 26982 1 1 31 ILE HG22 H 1.573 -3.730 4.657 1.00 . A A . 61 ILE HG22 1 1
19 26983 1 1 31 ILE HG23 H 1.455 -3.887 6.409 1.00 . A A . 61 ILE HG23 1 1
19 26984 1 1 31 ILE N N -2.572 -3.937 6.645 1.00 . A A . 61 ILE N 1 1
19 26985 1 1 31 ILE O O -0.210 -1.594 7.806 1.00 . A A . 61 ILE O 1 1
19 26986 1 1 32 MET C C -2.363 0.531 8.151 1.00 . A A . 62 MET C 1 1
19 26987 1 1 32 MET CA C -2.000 0.210 6.704 1.00 . A A . 62 MET CA 1 1
19 26988 1 1 32 MET CB C -2.991 0.888 5.755 1.00 . A A . 62 MET CB 1 1
19 26989 1 1 32 MET CE C -0.279 0.129 2.991 1.00 . A A . 62 MET CE 1 1
19 26990 1 1 32 MET CG C -2.668 0.674 4.286 1.00 . A A . 62 MET CG 1 1
19 26991 1 1 32 MET H H -2.658 -1.626 5.881 1.00 . A A . 62 MET H 1 1
19 26992 1 1 32 MET HA H -1.008 0.586 6.503 1.00 . A A . 62 MET HA 1 1
19 26993 1 1 32 MET HB2 H -3.979 0.497 5.946 1.00 . A A . 62 MET HB2 1 1
19 26994 1 1 32 MET HB3 H -2.989 1.949 5.951 1.00 . A A . 62 MET HB3 1 1
19 26995 1 1 32 MET HE1 H -0.955 -0.382 2.321 1.00 . A A . 62 MET HE1 1 1
19 26996 1 1 32 MET HE2 H 0.076 -0.562 3.742 1.00 . A A . 62 MET HE2 1 1
19 26997 1 1 32 MET HE3 H 0.561 0.514 2.431 1.00 . A A . 62 MET HE3 1 1
19 26998 1 1 32 MET HG2 H -2.573 -0.387 4.103 1.00 . A A . 62 MET HG2 1 1
19 26999 1 1 32 MET HG3 H -3.479 1.068 3.692 1.00 . A A . 62 MET HG3 1 1
19 27000 1 1 32 MET N N -1.986 -1.229 6.475 1.00 . A A . 62 MET N 1 1
19 27001 1 1 32 MET O O -1.697 1.334 8.806 1.00 . A A . 62 MET O 1 1
19 27002 1 1 32 MET SD S -1.138 1.485 3.785 1.00 . A A . 62 MET SD 1 1
19 27003 1 1 33 LYS C C -2.820 -0.355 11.013 1.00 . A A . 63 LYS C 1 1
19 27004 1 1 33 LYS CA C -3.872 0.123 10.017 1.00 . A A . 63 LYS CA 1 1
19 27005 1 1 33 LYS CB C -5.201 -0.594 10.281 1.00 . A A . 63 LYS CB 1 1
19 27006 1 1 33 LYS CD C -7.541 -0.180 9.440 1.00 . A A . 63 LYS CD 1 1
19 27007 1 1 33 LYS CE C -8.120 -1.000 10.583 1.00 . A A . 63 LYS CE 1 1
19 27008 1 1 33 LYS CG C -6.134 -0.635 9.078 1.00 . A A . 63 LYS CG 1 1
19 27009 1 1 33 LYS H H -3.913 -0.728 8.076 1.00 . A A . 63 LYS H 1 1
19 27010 1 1 33 LYS HA H -4.014 1.185 10.149 1.00 . A A . 63 LYS HA 1 1
19 27011 1 1 33 LYS HB2 H -4.993 -1.611 10.580 1.00 . A A . 63 LYS HB2 1 1
19 27012 1 1 33 LYS HB3 H -5.711 -0.089 11.088 1.00 . A A . 63 LYS HB3 1 1
19 27013 1 1 33 LYS HD2 H -7.508 0.856 9.739 1.00 . A A . 63 LYS HD2 1 1
19 27014 1 1 33 LYS HD3 H -8.177 -0.287 8.573 1.00 . A A . 63 LYS HD3 1 1
19 27015 1 1 33 LYS HE2 H -7.367 -1.690 10.933 1.00 . A A . 63 LYS HE2 1 1
19 27016 1 1 33 LYS HE3 H -8.393 -0.331 11.384 1.00 . A A . 63 LYS HE3 1 1
19 27017 1 1 33 LYS HG2 H -5.744 0.017 8.311 1.00 . A A . 63 LYS HG2 1 1
19 27018 1 1 33 LYS HG3 H -6.179 -1.646 8.703 1.00 . A A . 63 LYS HG3 1 1
19 27019 1 1 33 LYS HZ1 H -9.436 -2.612 10.761 1.00 . A A . 63 LYS HZ1 1 1
19 27020 1 1 33 LYS HZ2 H -9.225 -2.073 9.171 1.00 . A A . 63 LYS HZ2 1 1
19 27021 1 1 33 LYS HZ3 H -10.174 -1.179 10.248 1.00 . A A . 63 LYS HZ3 1 1
19 27022 1 1 33 LYS N N -3.423 -0.100 8.646 1.00 . A A . 63 LYS N 1 1
19 27023 1 1 33 LYS NZ N -9.323 -1.770 10.162 1.00 . A A . 63 LYS NZ 1 1
19 27024 1 1 33 LYS O O -2.509 0.338 11.983 1.00 . A A . 63 LYS O 1 1
19 27025 1 1 34 GLU C C 0.002 -1.244 11.641 1.00 . A A . 64 GLU C 1 1
19 27026 1 1 34 GLU CA C -1.255 -2.109 11.643 1.00 . A A . 64 GLU CA 1 1
19 27027 1 1 34 GLU CB C -0.912 -3.536 11.206 1.00 . A A . 64 GLU CB 1 1
19 27028 1 1 34 GLU CD C -2.445 -5.294 12.174 1.00 . A A . 64 GLU CD 1 1
19 27029 1 1 34 GLU CG C -1.118 -4.571 12.299 1.00 . A A . 64 GLU CG 1 1
19 27030 1 1 34 GLU H H -2.561 -2.046 9.978 1.00 . A A . 64 GLU H 1 1
19 27031 1 1 34 GLU HA H -1.657 -2.135 12.644 1.00 . A A . 64 GLU HA 1 1
19 27032 1 1 34 GLU HB2 H -1.535 -3.803 10.366 1.00 . A A . 64 GLU HB2 1 1
19 27033 1 1 34 GLU HB3 H 0.124 -3.569 10.900 1.00 . A A . 64 GLU HB3 1 1
19 27034 1 1 34 GLU HG2 H -0.323 -5.300 12.242 1.00 . A A . 64 GLU HG2 1 1
19 27035 1 1 34 GLU HG3 H -1.083 -4.076 13.258 1.00 . A A . 64 GLU HG3 1 1
19 27036 1 1 34 GLU N N -2.274 -1.541 10.766 1.00 . A A . 64 GLU N 1 1
19 27037 1 1 34 GLU O O 0.690 -1.129 12.655 1.00 . A A . 64 GLU O 1 1
19 27038 1 1 34 GLU OE1 O -2.561 -6.177 11.298 1.00 . A A . 64 GLU OE1 1 1
19 27039 1 1 34 GLU OE2 O -3.370 -4.976 12.951 1.00 . A A . 64 GLU OE2 1 1
19 27040 1 1 35 PHE C C 1.395 1.389 11.340 1.00 . A A . 65 PHE C 1 1
19 27041 1 1 35 PHE CA C 1.466 0.221 10.363 1.00 . A A . 65 PHE CA 1 1
19 27042 1 1 35 PHE CB C 1.584 0.745 8.930 1.00 . A A . 65 PHE CB 1 1
19 27043 1 1 35 PHE CD1 C 4.041 0.547 8.463 1.00 . A A . 65 PHE CD1 1 1
19 27044 1 1 35 PHE CD2 C 3.064 2.723 8.495 1.00 . A A . 65 PHE CD2 1 1
19 27045 1 1 35 PHE CE1 C 5.275 1.102 8.181 1.00 . A A . 65 PHE CE1 1 1
19 27046 1 1 35 PHE CE2 C 4.296 3.284 8.213 1.00 . A A . 65 PHE CE2 1 1
19 27047 1 1 35 PHE CG C 2.924 1.350 8.624 1.00 . A A . 65 PHE CG 1 1
19 27048 1 1 35 PHE CZ C 5.403 2.472 8.055 1.00 . A A . 65 PHE CZ 1 1
19 27049 1 1 35 PHE H H -0.295 -0.765 9.722 1.00 . A A . 65 PHE H 1 1
19 27050 1 1 35 PHE HA H 2.337 -0.373 10.593 1.00 . A A . 65 PHE HA 1 1
19 27051 1 1 35 PHE HB2 H 1.423 -0.072 8.242 1.00 . A A . 65 PHE HB2 1 1
19 27052 1 1 35 PHE HB3 H 0.830 1.501 8.768 1.00 . A A . 65 PHE HB3 1 1
19 27053 1 1 35 PHE HD1 H 3.943 -0.523 8.560 1.00 . A A . 65 PHE HD1 1 1
19 27054 1 1 35 PHE HD2 H 2.200 3.359 8.619 1.00 . A A . 65 PHE HD2 1 1
19 27055 1 1 35 PHE HE1 H 6.138 0.465 8.058 1.00 . A A . 65 PHE HE1 1 1
19 27056 1 1 35 PHE HE2 H 4.392 4.355 8.115 1.00 . A A . 65 PHE HE2 1 1
19 27057 1 1 35 PHE HZ H 6.366 2.908 7.835 1.00 . A A . 65 PHE HZ 1 1
19 27058 1 1 35 PHE N N 0.294 -0.635 10.495 1.00 . A A . 65 PHE N 1 1
19 27059 1 1 35 PHE O O 2.311 1.602 12.135 1.00 . A A . 65 PHE O 1 1
19 27060 1 1 36 LYS C C 0.076 2.844 13.620 1.00 . A A . 66 LYS C 1 1
19 27061 1 1 36 LYS CA C 0.113 3.287 12.161 1.00 . A A . 66 LYS CA 1 1
19 27062 1 1 36 LYS CB C -1.176 4.030 11.802 1.00 . A A . 66 LYS CB 1 1
19 27063 1 1 36 LYS CD C -2.252 5.924 10.548 1.00 . A A . 66 LYS CD 1 1
19 27064 1 1 36 LYS CE C -2.676 7.064 11.459 1.00 . A A . 66 LYS CE 1 1
19 27065 1 1 36 LYS CG C -0.942 5.303 11.005 1.00 . A A . 66 LYS CG 1 1
19 27066 1 1 36 LYS H H -0.395 1.922 10.623 1.00 . A A . 66 LYS H 1 1
19 27067 1 1 36 LYS HA H 0.953 3.953 12.022 1.00 . A A . 66 LYS HA 1 1
19 27068 1 1 36 LYS HB2 H -1.804 3.375 11.216 1.00 . A A . 66 LYS HB2 1 1
19 27069 1 1 36 LYS HB3 H -1.695 4.290 12.712 1.00 . A A . 66 LYS HB3 1 1
19 27070 1 1 36 LYS HD2 H -2.128 6.304 9.546 1.00 . A A . 66 LYS HD2 1 1
19 27071 1 1 36 LYS HD3 H -3.020 5.164 10.554 1.00 . A A . 66 LYS HD3 1 1
19 27072 1 1 36 LYS HE2 H -1.822 7.698 11.642 1.00 . A A . 66 LYS HE2 1 1
19 27073 1 1 36 LYS HE3 H -3.447 7.635 10.963 1.00 . A A . 66 LYS HE3 1 1
19 27074 1 1 36 LYS HG2 H -0.417 6.013 11.627 1.00 . A A . 66 LYS HG2 1 1
19 27075 1 1 36 LYS HG3 H -0.342 5.068 10.139 1.00 . A A . 66 LYS HG3 1 1
19 27076 1 1 36 LYS HZ1 H -4.019 5.945 12.603 1.00 . A A . 66 LYS HZ1 1 1
19 27077 1 1 36 LYS HZ2 H -3.500 7.370 13.354 1.00 . A A . 66 LYS HZ2 1 1
19 27078 1 1 36 LYS HZ3 H -2.465 6.036 13.264 1.00 . A A . 66 LYS HZ3 1 1
19 27079 1 1 36 LYS N N 0.302 2.143 11.277 1.00 . A A . 66 LYS N 1 1
19 27080 1 1 36 LYS NZ N -3.202 6.569 12.761 1.00 . A A . 66 LYS NZ 1 1
19 27081 1 1 36 LYS O O 0.473 3.589 14.516 1.00 . A A . 66 LYS O 1 1
19 27082 1 1 37 SER C C 0.898 0.746 15.751 1.00 . A A . 67 SER C 1 1
19 27083 1 1 37 SER CA C -0.488 1.079 15.197 1.00 . A A . 67 SER CA 1 1
19 27084 1 1 37 SER CB C -1.366 -0.173 15.206 1.00 . A A . 67 SER CB 1 1
19 27085 1 1 37 SER H H -0.701 1.079 13.096 1.00 . A A . 67 SER H 1 1
19 27086 1 1 37 SER HA H -0.942 1.828 15.824 1.00 . A A . 67 SER HA 1 1
19 27087 1 1 37 SER HB2 H -1.715 -0.359 16.210 1.00 . A A . 67 SER HB2 1 1
19 27088 1 1 37 SER HB3 H -2.213 -0.021 14.552 1.00 . A A . 67 SER HB3 1 1
19 27089 1 1 37 SER HG H -1.249 -2.038 14.617 1.00 . A A . 67 SER HG 1 1
19 27090 1 1 37 SER N N -0.401 1.625 13.849 1.00 . A A . 67 SER N 1 1
19 27091 1 1 37 SER O O 1.038 0.413 16.928 1.00 . A A . 67 SER O 1 1
19 27092 1 1 37 SER OG O -0.644 -1.307 14.758 1.00 . A A . 67 SER OG 1 1
19 27093 1 1 38 GLN C C 3.438 -0.940 15.670 1.00 . A A . 68 GLN C 1 1
19 27094 1 1 38 GLN CA C 3.287 0.535 15.306 1.00 . A A . 68 GLN CA 1 1
19 27095 1 1 38 GLN CB C 3.696 1.419 16.489 1.00 . A A . 68 GLN CB 1 1
19 27096 1 1 38 GLN CD C 5.277 3.247 17.223 1.00 . A A . 68 GLN CD 1 1
19 27097 1 1 38 GLN CG C 4.476 2.659 16.079 1.00 . A A . 68 GLN CG 1 1
19 27098 1 1 38 GLN H H 1.747 1.096 13.971 1.00 . A A . 68 GLN H 1 1
19 27099 1 1 38 GLN HA H 3.932 0.753 14.467 1.00 . A A . 68 GLN HA 1 1
19 27100 1 1 38 GLN HB2 H 2.807 1.737 17.012 1.00 . A A . 68 GLN HB2 1 1
19 27101 1 1 38 GLN HB3 H 4.312 0.841 17.162 1.00 . A A . 68 GLN HB3 1 1
19 27102 1 1 38 GLN HE21 H 6.621 3.964 15.945 1.00 . A A . 68 GLN HE21 1 1
19 27103 1 1 38 GLN HE22 H 6.923 4.292 17.614 1.00 . A A . 68 GLN HE22 1 1
19 27104 1 1 38 GLN HG2 H 5.154 2.395 15.283 1.00 . A A . 68 GLN HG2 1 1
19 27105 1 1 38 GLN HG3 H 3.779 3.404 15.724 1.00 . A A . 68 GLN HG3 1 1
19 27106 1 1 38 GLN N N 1.917 0.831 14.898 1.00 . A A . 68 GLN N 1 1
19 27107 1 1 38 GLN NE2 N 6.385 3.901 16.895 1.00 . A A . 68 GLN NE2 1 1
19 27108 1 1 38 GLN O O 4.073 -1.284 16.666 1.00 . A A . 68 GLN O 1 1
19 27109 1 1 38 GLN OE1 O 4.904 3.118 18.390 1.00 . A A . 68 GLN OE1 1 1
19 27110 1 1 39 SER C C 3.588 -3.965 13.910 1.00 . A A . 69 SER C 1 1
19 27111 1 1 39 SER CA C 2.919 -3.245 15.082 1.00 . A A . 69 SER CA 1 1
19 27112 1 1 39 SER CB C 1.514 -3.812 15.305 1.00 . A A . 69 SER CB 1 1
19 27113 1 1 39 SER H H 2.359 -1.470 14.072 1.00 . A A . 69 SER H 1 1
19 27114 1 1 39 SER HA H 3.507 -3.410 15.972 1.00 . A A . 69 SER HA 1 1
19 27115 1 1 39 SER HB2 H 1.006 -3.891 14.356 1.00 . A A . 69 SER HB2 1 1
19 27116 1 1 39 SER HB3 H 1.592 -4.791 15.755 1.00 . A A . 69 SER HB3 1 1
19 27117 1 1 39 SER HG H 1.298 -2.703 16.906 1.00 . A A . 69 SER HG 1 1
19 27118 1 1 39 SER N N 2.850 -1.806 14.851 1.00 . A A . 69 SER N 1 1
19 27119 1 1 39 SER O O 3.705 -5.191 13.913 1.00 . A A . 69 SER O 1 1
19 27120 1 1 39 SER OG O 0.757 -2.974 16.161 1.00 . A A . 69 SER OG 1 1
19 27121 1 1 40 ILE C C 5.781 -2.851 11.226 1.00 . A A . 70 ILE C 1 1
19 27122 1 1 40 ILE CA C 4.683 -3.774 11.744 1.00 . A A . 70 ILE CA 1 1
19 27123 1 1 40 ILE CB C 3.673 -4.049 10.612 1.00 . A A . 70 ILE CB 1 1
19 27124 1 1 40 ILE CD1 C 3.409 -5.482 8.523 1.00 . A A . 70 ILE CD1 1 1
19 27125 1 1 40 ILE CG1 C 4.363 -4.742 9.434 1.00 . A A . 70 ILE CG1 1 1
19 27126 1 1 40 ILE CG2 C 3.012 -2.755 10.160 1.00 . A A . 70 ILE CG2 1 1
19 27127 1 1 40 ILE H H 3.909 -2.230 12.964 1.00 . A A . 70 ILE H 1 1
19 27128 1 1 40 ILE HA H 5.127 -4.714 12.039 1.00 . A A . 70 ILE HA 1 1
19 27129 1 1 40 ILE HB H 2.903 -4.700 10.999 1.00 . A A . 70 ILE HB 1 1
19 27130 1 1 40 ILE HD11 H 2.612 -5.914 9.111 1.00 . A A . 70 ILE HD11 1 1
19 27131 1 1 40 ILE HD12 H 3.941 -6.267 8.006 1.00 . A A . 70 ILE HD12 1 1
19 27132 1 1 40 ILE HD13 H 2.992 -4.794 7.803 1.00 . A A . 70 ILE HD13 1 1
19 27133 1 1 40 ILE HG12 H 4.879 -4.001 8.841 1.00 . A A . 70 ILE HG12 1 1
19 27134 1 1 40 ILE HG13 H 5.080 -5.454 9.814 1.00 . A A . 70 ILE HG13 1 1
19 27135 1 1 40 ILE HG21 H 2.456 -2.330 10.982 1.00 . A A . 70 ILE HG21 1 1
19 27136 1 1 40 ILE HG22 H 2.342 -2.961 9.339 1.00 . A A . 70 ILE HG22 1 1
19 27137 1 1 40 ILE HG23 H 3.771 -2.056 9.840 1.00 . A A . 70 ILE HG23 1 1
19 27138 1 1 40 ILE N N 4.027 -3.201 12.913 1.00 . A A . 70 ILE N 1 1
19 27139 1 1 40 ILE O O 5.604 -1.634 11.162 1.00 . A A . 70 ILE O 1 1
19 27140 1 1 41 ASP C C 7.844 -2.310 8.878 1.00 . A A . 71 ASP C 1 1
19 27141 1 1 41 ASP CA C 8.044 -2.664 10.349 1.00 . A A . 71 ASP CA 1 1
19 27142 1 1 41 ASP CB C 9.346 -3.448 10.525 1.00 . A A . 71 ASP CB 1 1
19 27143 1 1 41 ASP CG C 10.459 -2.596 11.103 1.00 . A A . 71 ASP CG 1 1
19 27144 1 1 41 ASP H H 6.999 -4.409 10.935 1.00 . A A . 71 ASP H 1 1
19 27145 1 1 41 ASP HA H 8.105 -1.750 10.920 1.00 . A A . 71 ASP HA 1 1
19 27146 1 1 41 ASP HB2 H 9.171 -4.278 11.193 1.00 . A A . 71 ASP HB2 1 1
19 27147 1 1 41 ASP HB3 H 9.667 -3.825 9.565 1.00 . A A . 71 ASP HB3 1 1
19 27148 1 1 41 ASP N N 6.916 -3.435 10.859 1.00 . A A . 71 ASP N 1 1
19 27149 1 1 41 ASP O O 6.908 -2.786 8.235 1.00 . A A . 71 ASP O 1 1
19 27150 1 1 41 ASP OD1 O 10.370 -2.232 12.295 1.00 . A A . 71 ASP OD1 1 1
19 27151 1 1 41 ASP OD2 O 11.419 -2.292 10.364 1.00 . A A . 71 ASP OD2 1 1
19 27152 1 1 42 THR C C 8.720 -2.257 6.015 1.00 . A A . 72 THR C 1 1
19 27153 1 1 42 THR CA C 8.658 -1.054 6.956 1.00 . A A . 72 THR CA 1 1
19 27154 1 1 42 THR CB C 9.790 -0.076 6.631 1.00 . A A . 72 THR CB 1 1
19 27155 1 1 42 THR CG2 C 9.353 1.067 5.741 1.00 . A A . 72 THR CG2 1 1
19 27156 1 1 42 THR H H 9.456 -1.129 8.916 1.00 . A A . 72 THR H 1 1
19 27157 1 1 42 THR HA H 7.713 -0.552 6.814 1.00 . A A . 72 THR HA 1 1
19 27158 1 1 42 THR HB H 10.579 -0.609 6.122 1.00 . A A . 72 THR HB 1 1
19 27159 1 1 42 THR HG1 H 11.028 1.099 7.592 1.00 . A A . 72 THR HG1 1 1
19 27160 1 1 42 THR HG21 H 8.283 1.194 5.817 1.00 . A A . 72 THR HG21 1 1
19 27161 1 1 42 THR HG22 H 9.617 0.846 4.717 1.00 . A A . 72 THR HG22 1 1
19 27162 1 1 42 THR HG23 H 9.847 1.976 6.052 1.00 . A A . 72 THR HG23 1 1
19 27163 1 1 42 THR N N 8.732 -1.473 8.352 1.00 . A A . 72 THR N 1 1
19 27164 1 1 42 THR O O 7.805 -2.475 5.220 1.00 . A A . 72 THR O 1 1
19 27165 1 1 42 THR OG1 O 10.326 0.485 7.817 1.00 . A A . 72 THR OG1 1 1
19 27166 1 1 43 PRO C C 8.707 -5.103 5.194 1.00 . A A . 73 PRO C 1 1
19 27167 1 1 43 PRO CA C 9.965 -4.240 5.236 1.00 . A A . 73 PRO CA 1 1
19 27168 1 1 43 PRO CB C 11.127 -5.010 5.887 1.00 . A A . 73 PRO CB 1 1
19 27169 1 1 43 PRO CD C 10.940 -2.893 6.995 1.00 . A A . 73 PRO CD 1 1
19 27170 1 1 43 PRO CG C 11.423 -4.302 7.171 1.00 . A A . 73 PRO CG 1 1
19 27171 1 1 43 PRO HA H 10.237 -3.961 4.229 1.00 . A A . 73 PRO HA 1 1
19 27172 1 1 43 PRO HB2 H 10.826 -6.032 6.066 1.00 . A A . 73 PRO HB2 1 1
19 27173 1 1 43 PRO HB3 H 11.981 -4.996 5.227 1.00 . A A . 73 PRO HB3 1 1
19 27174 1 1 43 PRO HD2 H 10.631 -2.479 7.942 1.00 . A A . 73 PRO HD2 1 1
19 27175 1 1 43 PRO HD3 H 11.708 -2.282 6.544 1.00 . A A . 73 PRO HD3 1 1
19 27176 1 1 43 PRO HG2 H 10.895 -4.780 7.983 1.00 . A A . 73 PRO HG2 1 1
19 27177 1 1 43 PRO HG3 H 12.487 -4.312 7.358 1.00 . A A . 73 PRO HG3 1 1
19 27178 1 1 43 PRO N N 9.800 -3.060 6.089 1.00 . A A . 73 PRO N 1 1
19 27179 1 1 43 PRO O O 8.308 -5.583 4.134 1.00 . A A . 73 PRO O 1 1
19 27180 1 1 44 GLY C C 5.766 -5.528 5.561 1.00 . A A . 74 GLY C 1 1
19 27181 1 1 44 GLY CA C 6.878 -6.092 6.423 1.00 . A A . 74 GLY CA 1 1
19 27182 1 1 44 GLY H H 8.449 -4.882 7.167 1.00 . A A . 74 GLY H 1 1
19 27183 1 1 44 GLY HA2 H 7.103 -7.095 6.094 1.00 . A A . 74 GLY HA2 1 1
19 27184 1 1 44 GLY HA3 H 6.541 -6.126 7.449 1.00 . A A . 74 GLY HA3 1 1
19 27185 1 1 44 GLY N N 8.086 -5.291 6.353 1.00 . A A . 74 GLY N 1 1
19 27186 1 1 44 GLY O O 4.915 -6.270 5.070 1.00 . A A . 74 GLY O 1 1
19 27187 1 1 45 VAL C C 5.004 -3.784 3.080 1.00 . A A . 75 VAL C 1 1
19 27188 1 1 45 VAL CA C 4.761 -3.545 4.567 1.00 . A A . 75 VAL CA 1 1
19 27189 1 1 45 VAL CB C 4.738 -2.028 4.833 1.00 . A A . 75 VAL CB 1 1
19 27190 1 1 45 VAL CG1 C 3.565 -1.378 4.115 1.00 . A A . 75 VAL CG1 1 1
19 27191 1 1 45 VAL CG2 C 4.680 -1.745 6.328 1.00 . A A . 75 VAL CG2 1 1
19 27192 1 1 45 VAL H H 6.481 -3.676 5.793 1.00 . A A . 75 VAL H 1 1
19 27193 1 1 45 VAL HA H 3.798 -3.954 4.835 1.00 . A A . 75 VAL HA 1 1
19 27194 1 1 45 VAL HB H 5.649 -1.600 4.443 1.00 . A A . 75 VAL HB 1 1
19 27195 1 1 45 VAL HG11 H 3.709 -1.453 3.048 1.00 . A A . 75 VAL HG11 1 1
19 27196 1 1 45 VAL HG12 H 3.502 -0.337 4.397 1.00 . A A . 75 VAL HG12 1 1
19 27197 1 1 45 VAL HG13 H 2.649 -1.881 4.391 1.00 . A A . 75 VAL HG13 1 1
19 27198 1 1 45 VAL HG21 H 5.377 -0.956 6.571 1.00 . A A . 75 VAL HG21 1 1
19 27199 1 1 45 VAL HG22 H 4.943 -2.639 6.875 1.00 . A A . 75 VAL HG22 1 1
19 27200 1 1 45 VAL HG23 H 3.681 -1.438 6.598 1.00 . A A . 75 VAL HG23 1 1
19 27201 1 1 45 VAL N N 5.775 -4.213 5.377 1.00 . A A . 75 VAL N 1 1
19 27202 1 1 45 VAL O O 4.071 -4.052 2.323 1.00 . A A . 75 VAL O 1 1
19 27203 1 1 46 ILE C C 6.462 -5.349 0.870 1.00 . A A . 76 ILE C 1 1
19 27204 1 1 46 ILE CA C 6.631 -3.888 1.272 1.00 . A A . 76 ILE CA 1 1
19 27205 1 1 46 ILE CB C 8.085 -3.454 1.002 1.00 . A A . 76 ILE CB 1 1
19 27206 1 1 46 ILE CD1 C 9.783 -1.655 1.598 1.00 . A A . 76 ILE CD1 1 1
19 27207 1 1 46 ILE CG1 C 8.320 -2.031 1.508 1.00 . A A . 76 ILE CG1 1 1
19 27208 1 1 46 ILE CG2 C 8.402 -3.551 -0.484 1.00 . A A . 76 ILE CG2 1 1
19 27209 1 1 46 ILE H H 6.964 -3.467 3.320 1.00 . A A . 76 ILE H 1 1
19 27210 1 1 46 ILE HA H 5.977 -3.280 0.663 1.00 . A A . 76 ILE HA 1 1
19 27211 1 1 46 ILE HB H 8.742 -4.129 1.528 1.00 . A A . 76 ILE HB 1 1
19 27212 1 1 46 ILE HD11 H 9.915 -0.636 1.263 1.00 . A A . 76 ILE HD11 1 1
19 27213 1 1 46 ILE HD12 H 10.364 -2.317 0.972 1.00 . A A . 76 ILE HD12 1 1
19 27214 1 1 46 ILE HD13 H 10.116 -1.745 2.622 1.00 . A A . 76 ILE HD13 1 1
19 27215 1 1 46 ILE HG12 H 7.841 -1.333 0.839 1.00 . A A . 76 ILE HG12 1 1
19 27216 1 1 46 ILE HG13 H 7.890 -1.930 2.494 1.00 . A A . 76 ILE HG13 1 1
19 27217 1 1 46 ILE HG21 H 7.489 -3.458 -1.054 1.00 . A A . 76 ILE HG21 1 1
19 27218 1 1 46 ILE HG22 H 8.861 -4.506 -0.693 1.00 . A A . 76 ILE HG22 1 1
19 27219 1 1 46 ILE HG23 H 9.080 -2.757 -0.759 1.00 . A A . 76 ILE HG23 1 1
19 27220 1 1 46 ILE N N 6.264 -3.683 2.669 1.00 . A A . 76 ILE N 1 1
19 27221 1 1 46 ILE O O 5.976 -5.652 -0.219 1.00 . A A . 76 ILE O 1 1
19 27222 1 1 47 ARG C C 5.308 -8.087 1.270 1.00 . A A . 77 ARG C 1 1
19 27223 1 1 47 ARG CA C 6.761 -7.683 1.495 1.00 . A A . 77 ARG CA 1 1
19 27224 1 1 47 ARG CB C 7.351 -8.482 2.658 1.00 . A A . 77 ARG CB 1 1
19 27225 1 1 47 ARG CD C 7.565 -10.887 3.362 1.00 . A A . 77 ARG CD 1 1
19 27226 1 1 47 ARG CG C 7.829 -9.870 2.262 1.00 . A A . 77 ARG CG 1 1
19 27227 1 1 47 ARG CZ C 8.227 -11.231 5.710 1.00 . A A . 77 ARG CZ 1 1
19 27228 1 1 47 ARG H H 7.247 -5.949 2.609 1.00 . A A . 77 ARG H 1 1
19 27229 1 1 47 ARG HA H 7.325 -7.899 0.599 1.00 . A A . 77 ARG HA 1 1
19 27230 1 1 47 ARG HB2 H 8.190 -7.938 3.065 1.00 . A A . 77 ARG HB2 1 1
19 27231 1 1 47 ARG HB3 H 6.597 -8.591 3.424 1.00 . A A . 77 ARG HB3 1 1
19 27232 1 1 47 ARG HD2 H 6.500 -11.052 3.433 1.00 . A A . 77 ARG HD2 1 1
19 27233 1 1 47 ARG HD3 H 8.056 -11.813 3.103 1.00 . A A . 77 ARG HD3 1 1
19 27234 1 1 47 ARG HE H 8.284 -9.482 4.750 1.00 . A A . 77 ARG HE 1 1
19 27235 1 1 47 ARG HG2 H 7.308 -10.179 1.368 1.00 . A A . 77 ARG HG2 1 1
19 27236 1 1 47 ARG HG3 H 8.891 -9.831 2.068 1.00 . A A . 77 ARG HG3 1 1
19 27237 1 1 47 ARG HH11 H 7.592 -12.903 4.765 1.00 . A A . 77 ARG HH11 1 1
19 27238 1 1 47 ARG HH12 H 8.062 -13.118 6.419 1.00 . A A . 77 ARG HH12 1 1
19 27239 1 1 47 ARG HH21 H 8.906 -9.764 6.923 1.00 . A A . 77 ARG HH21 1 1
19 27240 1 1 47 ARG HH22 H 8.808 -11.336 7.643 1.00 . A A . 77 ARG HH22 1 1
19 27241 1 1 47 ARG N N 6.868 -6.253 1.757 1.00 . A A . 77 ARG N 1 1
19 27242 1 1 47 ARG NE N 8.062 -10.432 4.659 1.00 . A A . 77 ARG NE 1 1
19 27243 1 1 47 ARG NH1 N 7.936 -12.523 5.624 1.00 . A A . 77 ARG NH1 1 1
19 27244 1 1 47 ARG NH2 N 8.684 -10.737 6.853 1.00 . A A . 77 ARG NH2 1 1
19 27245 1 1 47 ARG O O 4.983 -8.750 0.285 1.00 . A A . 77 ARG O 1 1
19 27246 1 1 48 ARG C C 2.413 -7.405 0.826 1.00 . A A . 78 ARG C 1 1
19 27247 1 1 48 ARG CA C 3.019 -8.002 2.092 1.00 . A A . 78 ARG CA 1 1
19 27248 1 1 48 ARG CB C 2.272 -7.486 3.324 1.00 . A A . 78 ARG CB 1 1
19 27249 1 1 48 ARG CD C 3.454 -8.961 4.981 1.00 . A A . 78 ARG CD 1 1
19 27250 1 1 48 ARG CG C 2.110 -8.529 4.418 1.00 . A A . 78 ARG CG 1 1
19 27251 1 1 48 ARG CZ C 4.348 -10.890 6.228 1.00 . A A . 78 ARG CZ 1 1
19 27252 1 1 48 ARG H H 4.758 -7.157 2.952 1.00 . A A . 78 ARG H 1 1
19 27253 1 1 48 ARG HA H 2.924 -9.077 2.049 1.00 . A A . 78 ARG HA 1 1
19 27254 1 1 48 ARG HB2 H 2.814 -6.647 3.734 1.00 . A A . 78 ARG HB2 1 1
19 27255 1 1 48 ARG HB3 H 1.289 -7.156 3.023 1.00 . A A . 78 ARG HB3 1 1
19 27256 1 1 48 ARG HD2 H 4.208 -8.832 4.219 1.00 . A A . 78 ARG HD2 1 1
19 27257 1 1 48 ARG HD3 H 3.691 -8.338 5.830 1.00 . A A . 78 ARG HD3 1 1
19 27258 1 1 48 ARG HE H 2.730 -10.932 5.060 1.00 . A A . 78 ARG HE 1 1
19 27259 1 1 48 ARG HG2 H 1.515 -8.111 5.216 1.00 . A A . 78 ARG HG2 1 1
19 27260 1 1 48 ARG HG3 H 1.607 -9.392 4.007 1.00 . A A . 78 ARG HG3 1 1
19 27261 1 1 48 ARG HH11 H 5.398 -9.178 6.468 1.00 . A A . 78 ARG HH11 1 1
19 27262 1 1 48 ARG HH12 H 6.006 -10.549 7.332 1.00 . A A . 78 ARG HH12 1 1
19 27263 1 1 48 ARG HH21 H 3.527 -12.737 6.197 1.00 . A A . 78 ARG HH21 1 1
19 27264 1 1 48 ARG HH22 H 4.945 -12.571 7.179 1.00 . A A . 78 ARG HH22 1 1
19 27265 1 1 48 ARG N N 4.438 -7.683 2.190 1.00 . A A . 78 ARG N 1 1
19 27266 1 1 48 ARG NE N 3.446 -10.359 5.406 1.00 . A A . 78 ARG NE 1 1
19 27267 1 1 48 ARG NH1 N 5.332 -10.144 6.716 1.00 . A A . 78 ARG NH1 1 1
19 27268 1 1 48 ARG NH2 N 4.267 -12.170 6.562 1.00 . A A . 78 ARG NH2 1 1
19 27269 1 1 48 ARG O O 1.829 -8.118 0.010 1.00 . A A . 78 ARG O 1 1
19 27270 1 1 49 VAL C C 2.612 -5.972 -1.788 1.00 . A A . 79 VAL C 1 1
19 27271 1 1 49 VAL CA C 2.024 -5.402 -0.501 1.00 . A A . 79 VAL CA 1 1
19 27272 1 1 49 VAL CB C 2.315 -3.889 -0.441 1.00 . A A . 79 VAL CB 1 1
19 27273 1 1 49 VAL CG1 C 1.661 -3.170 -1.612 1.00 . A A . 79 VAL CG1 1 1
19 27274 1 1 49 VAL CG2 C 1.840 -3.306 0.882 1.00 . A A . 79 VAL CG2 1 1
19 27275 1 1 49 VAL H H 3.033 -5.577 1.352 1.00 . A A . 79 VAL H 1 1
19 27276 1 1 49 VAL HA H 0.954 -5.542 -0.512 1.00 . A A . 79 VAL HA 1 1
19 27277 1 1 49 VAL HB H 3.383 -3.744 -0.511 1.00 . A A . 79 VAL HB 1 1
19 27278 1 1 49 VAL HG11 H 1.311 -2.200 -1.289 1.00 . A A . 79 VAL HG11 1 1
19 27279 1 1 49 VAL HG12 H 0.826 -3.752 -1.970 1.00 . A A . 79 VAL HG12 1 1
19 27280 1 1 49 VAL HG13 H 2.382 -3.046 -2.406 1.00 . A A . 79 VAL HG13 1 1
19 27281 1 1 49 VAL HG21 H 2.581 -2.615 1.258 1.00 . A A . 79 VAL HG21 1 1
19 27282 1 1 49 VAL HG22 H 1.697 -4.103 1.597 1.00 . A A . 79 VAL HG22 1 1
19 27283 1 1 49 VAL HG23 H 0.906 -2.784 0.732 1.00 . A A . 79 VAL HG23 1 1
19 27284 1 1 49 VAL N N 2.557 -6.092 0.667 1.00 . A A . 79 VAL N 1 1
19 27285 1 1 49 VAL O O 1.891 -6.222 -2.753 1.00 . A A . 79 VAL O 1 1
19 27286 1 1 50 SER C C 4.093 -8.115 -3.299 1.00 . A A . 80 SER C 1 1
19 27287 1 1 50 SER CA C 4.608 -6.719 -2.962 1.00 . A A . 80 SER CA 1 1
19 27288 1 1 50 SER CB C 6.118 -6.763 -2.723 1.00 . A A . 80 SER CB 1 1
19 27289 1 1 50 SER H H 4.447 -5.959 -0.994 1.00 . A A . 80 SER H 1 1
19 27290 1 1 50 SER HA H 4.404 -6.066 -3.795 1.00 . A A . 80 SER HA 1 1
19 27291 1 1 50 SER HB2 H 6.614 -7.088 -3.625 1.00 . A A . 80 SER HB2 1 1
19 27292 1 1 50 SER HB3 H 6.467 -5.776 -2.456 1.00 . A A . 80 SER HB3 1 1
19 27293 1 1 50 SER HG H 7.354 -7.521 -1.405 1.00 . A A . 80 SER HG 1 1
19 27294 1 1 50 SER N N 3.925 -6.177 -1.794 1.00 . A A . 80 SER N 1 1
19 27295 1 1 50 SER O O 4.199 -8.569 -4.438 1.00 . A A . 80 SER O 1 1
19 27296 1 1 50 SER OG O 6.444 -7.661 -1.676 1.00 . A A . 80 SER OG 1 1
19 27297 1 1 51 GLN C C 1.505 -10.086 -2.781 1.00 . A A . 81 GLN C 1 1
19 27298 1 1 51 GLN CA C 3.001 -10.133 -2.489 1.00 . A A . 81 GLN CA 1 1
19 27299 1 1 51 GLN CB C 3.263 -10.988 -1.247 1.00 . A A . 81 GLN CB 1 1
19 27300 1 1 51 GLN CD C 4.314 -13.186 -0.583 1.00 . A A . 81 GLN CD 1 1
19 27301 1 1 51 GLN CG C 3.385 -12.473 -1.545 1.00 . A A . 81 GLN CG 1 1
19 27302 1 1 51 GLN H H 3.480 -8.373 -1.418 1.00 . A A . 81 GLN H 1 1
19 27303 1 1 51 GLN HA H 3.507 -10.576 -3.333 1.00 . A A . 81 GLN HA 1 1
19 27304 1 1 51 GLN HB2 H 4.182 -10.658 -0.785 1.00 . A A . 81 GLN HB2 1 1
19 27305 1 1 51 GLN HB3 H 2.450 -10.848 -0.550 1.00 . A A . 81 GLN HB3 1 1
19 27306 1 1 51 GLN HE21 H 2.778 -14.160 0.217 1.00 . A A . 81 GLN HE21 1 1
19 27307 1 1 51 GLN HE22 H 4.326 -14.516 0.896 1.00 . A A . 81 GLN HE22 1 1
19 27308 1 1 51 GLN HG2 H 2.406 -12.923 -1.476 1.00 . A A . 81 GLN HG2 1 1
19 27309 1 1 51 GLN HG3 H 3.766 -12.595 -2.549 1.00 . A A . 81 GLN HG3 1 1
19 27310 1 1 51 GLN N N 3.535 -8.789 -2.301 1.00 . A A . 81 GLN N 1 1
19 27311 1 1 51 GLN NE2 N 3.749 -14.040 0.262 1.00 . A A . 81 GLN NE2 1 1
19 27312 1 1 51 GLN O O 0.976 -10.933 -3.502 1.00 . A A . 81 GLN O 1 1
19 27313 1 1 51 GLN OE1 O 5.527 -12.972 -0.600 1.00 . A A . 81 GLN OE1 1 1
19 27314 1 1 52 LEU C C -0.932 -8.732 -3.896 1.00 . A A . 82 LEU C 1 1
19 27315 1 1 52 LEU CA C -0.606 -8.930 -2.419 1.00 . A A . 82 LEU CA 1 1
19 27316 1 1 52 LEU CB C -1.123 -7.740 -1.607 1.00 . A A . 82 LEU CB 1 1
19 27317 1 1 52 LEU CD1 C -2.559 -8.799 0.155 1.00 . A A . 82 LEU CD1 1 1
19 27318 1 1 52 LEU CD2 C -3.137 -6.532 -0.729 1.00 . A A . 82 LEU CD2 1 1
19 27319 1 1 52 LEU CG C -2.547 -7.893 -1.066 1.00 . A A . 82 LEU CG 1 1
19 27320 1 1 52 LEU H H 1.308 -8.447 -1.655 1.00 . A A . 82 LEU H 1 1
19 27321 1 1 52 LEU HA H -1.091 -9.829 -2.071 1.00 . A A . 82 LEU HA 1 1
19 27322 1 1 52 LEU HB2 H -0.458 -7.585 -0.771 1.00 . A A . 82 LEU HB2 1 1
19 27323 1 1 52 LEU HB3 H -1.094 -6.863 -2.235 1.00 . A A . 82 LEU HB3 1 1
19 27324 1 1 52 LEU HD11 H -2.279 -9.800 -0.137 1.00 . A A . 82 LEU HD11 1 1
19 27325 1 1 52 LEU HD12 H -3.550 -8.813 0.583 1.00 . A A . 82 LEU HD12 1 1
19 27326 1 1 52 LEU HD13 H -1.856 -8.428 0.885 1.00 . A A . 82 LEU HD13 1 1
19 27327 1 1 52 LEU HD21 H -2.580 -5.760 -1.241 1.00 . A A . 82 LEU HD21 1 1
19 27328 1 1 52 LEU HD22 H -3.081 -6.369 0.338 1.00 . A A . 82 LEU HD22 1 1
19 27329 1 1 52 LEU HD23 H -4.170 -6.499 -1.044 1.00 . A A . 82 LEU HD23 1 1
19 27330 1 1 52 LEU HG H -3.166 -8.349 -1.826 1.00 . A A . 82 LEU HG 1 1
19 27331 1 1 52 LEU N N 0.829 -9.089 -2.219 1.00 . A A . 82 LEU N 1 1
19 27332 1 1 52 LEU O O -1.951 -9.216 -4.386 1.00 . A A . 82 LEU O 1 1
19 27333 1 1 53 PHE C C 0.824 -8.450 -6.852 1.00 . A A . 83 PHE C 1 1
19 27334 1 1 53 PHE CA C -0.252 -7.756 -6.020 1.00 . A A . 83 PHE CA 1 1
19 27335 1 1 53 PHE CB C -0.233 -6.250 -6.288 1.00 . A A . 83 PHE CB 1 1
19 27336 1 1 53 PHE CD1 C -2.422 -5.661 -5.211 1.00 . A A . 83 PHE CD1 1 1
19 27337 1 1 53 PHE CD2 C -0.461 -4.504 -4.500 1.00 . A A . 83 PHE CD2 1 1
19 27338 1 1 53 PHE CE1 C -3.181 -4.933 -4.315 1.00 . A A . 83 PHE CE1 1 1
19 27339 1 1 53 PHE CE2 C -1.216 -3.772 -3.602 1.00 . A A . 83 PHE CE2 1 1
19 27340 1 1 53 PHE CG C -1.055 -5.456 -5.313 1.00 . A A . 83 PHE CG 1 1
19 27341 1 1 53 PHE CZ C -2.577 -3.987 -3.510 1.00 . A A . 83 PHE CZ 1 1
19 27342 1 1 53 PHE H H 0.736 -7.659 -4.150 1.00 . A A . 83 PHE H 1 1
19 27343 1 1 53 PHE HA H -1.217 -8.150 -6.301 1.00 . A A . 83 PHE HA 1 1
19 27344 1 1 53 PHE HB2 H 0.785 -5.893 -6.230 1.00 . A A . 83 PHE HB2 1 1
19 27345 1 1 53 PHE HB3 H -0.618 -6.063 -7.279 1.00 . A A . 83 PHE HB3 1 1
19 27346 1 1 53 PHE HD1 H -2.894 -6.401 -5.840 1.00 . A A . 83 PHE HD1 1 1
19 27347 1 1 53 PHE HD2 H 0.603 -4.334 -4.571 1.00 . A A . 83 PHE HD2 1 1
19 27348 1 1 53 PHE HE1 H -4.245 -5.103 -4.245 1.00 . A A . 83 PHE HE1 1 1
19 27349 1 1 53 PHE HE2 H -0.742 -3.033 -2.973 1.00 . A A . 83 PHE HE2 1 1
19 27350 1 1 53 PHE HZ H -3.169 -3.416 -2.809 1.00 . A A . 83 PHE HZ 1 1
19 27351 1 1 53 PHE N N -0.059 -8.018 -4.598 1.00 . A A . 83 PHE N 1 1
19 27352 1 1 53 PHE O O 1.424 -7.846 -7.740 1.00 . A A . 83 PHE O 1 1
19 27353 1 1 54 HIS C C 1.713 -10.632 -8.749 1.00 . A A . 84 HIS C 1 1
19 27354 1 1 54 HIS CA C 2.065 -10.504 -7.269 1.00 . A A . 84 HIS CA 1 1
19 27355 1 1 54 HIS CB C 2.196 -11.893 -6.643 1.00 . A A . 84 HIS CB 1 1
19 27356 1 1 54 HIS CD2 C 3.891 -13.096 -8.196 1.00 . A A . 84 HIS CD2 1 1
19 27357 1 1 54 HIS CE1 C 5.456 -13.496 -6.712 1.00 . A A . 84 HIS CE1 1 1
19 27358 1 1 54 HIS CG C 3.465 -12.599 -7.011 1.00 . A A . 84 HIS CG 1 1
19 27359 1 1 54 HIS H H 0.551 -10.148 -5.834 1.00 . A A . 84 HIS H 1 1
19 27360 1 1 54 HIS HA H 3.008 -9.989 -7.180 1.00 . A A . 84 HIS HA 1 1
19 27361 1 1 54 HIS HB2 H 2.167 -11.801 -5.568 1.00 . A A . 84 HIS HB2 1 1
19 27362 1 1 54 HIS HB3 H 1.368 -12.506 -6.969 1.00 . A A . 84 HIS HB3 1 1
19 27363 1 1 54 HIS HD1 H 4.456 -12.629 -5.151 1.00 . A A . 84 HIS HD1 1 1
19 27364 1 1 54 HIS HD2 H 3.356 -13.064 -9.134 1.00 . A A . 84 HIS HD2 1 1
19 27365 1 1 54 HIS HE1 H 6.372 -13.830 -6.250 1.00 . A A . 84 HIS HE1 1 1
19 27366 1 1 54 HIS HE2 H 5.722 -14.006 -8.678 1.00 . A A . 84 HIS HE2 1 1
19 27367 1 1 54 HIS N N 1.061 -9.724 -6.554 1.00 . A A . 84 HIS N 1 1
19 27368 1 1 54 HIS ND1 N 4.467 -12.866 -6.102 1.00 . A A . 84 HIS ND1 1 1
19 27369 1 1 54 HIS NE2 N 5.131 -13.648 -7.982 1.00 . A A . 84 HIS NE2 1 1
19 27370 1 1 54 HIS O O 2.585 -10.876 -9.583 1.00 . A A . 84 HIS O 1 1
19 27371 1 1 55 GLU C C -0.209 -9.191 -11.074 1.00 . A A . 85 GLU C 1 1
19 27372 1 1 55 GLU CA C -0.025 -10.572 -10.453 1.00 . A A . 85 GLU CA 1 1
19 27373 1 1 55 GLU CB C -1.339 -11.352 -10.518 1.00 . A A . 85 GLU CB 1 1
19 27374 1 1 55 GLU CD C -2.299 -13.401 -9.395 1.00 . A A . 85 GLU CD 1 1
19 27375 1 1 55 GLU CG C -1.179 -12.839 -10.249 1.00 . A A . 85 GLU CG 1 1
19 27376 1 1 55 GLU H H -0.218 -10.280 -8.366 1.00 . A A . 85 GLU H 1 1
19 27377 1 1 55 GLU HA H 0.728 -11.108 -11.012 1.00 . A A . 85 GLU HA 1 1
19 27378 1 1 55 GLU HB2 H -2.022 -10.946 -9.785 1.00 . A A . 85 GLU HB2 1 1
19 27379 1 1 55 GLU HB3 H -1.768 -11.230 -11.503 1.00 . A A . 85 GLU HB3 1 1
19 27380 1 1 55 GLU HG2 H -1.169 -13.363 -11.193 1.00 . A A . 85 GLU HG2 1 1
19 27381 1 1 55 GLU HG3 H -0.240 -13.000 -9.739 1.00 . A A . 85 GLU HG3 1 1
19 27382 1 1 55 GLU N N 0.434 -10.470 -9.072 1.00 . A A . 85 GLU N 1 1
19 27383 1 1 55 GLU O O -0.012 -9.010 -12.275 1.00 . A A . 85 GLU O 1 1
19 27384 1 1 55 GLU OE1 O -3.478 -13.164 -9.731 1.00 . A A . 85 GLU OE1 1 1
19 27385 1 1 55 GLU OE2 O -1.996 -14.079 -8.391 1.00 . A A . 85 GLU OE2 1 1
19 27386 1 1 56 HIS C C 0.379 -5.959 -10.351 1.00 . A A . 86 HIS C 1 1
19 27387 1 1 56 HIS CA C -0.801 -6.857 -10.722 1.00 . A A . 86 HIS CA 1 1
19 27388 1 1 56 HIS CB C -2.092 -6.288 -10.133 1.00 . A A . 86 HIS CB 1 1
19 27389 1 1 56 HIS CD2 C -4.016 -8.015 -10.360 1.00 . A A . 86 HIS CD2 1 1
19 27390 1 1 56 HIS CE1 C -5.059 -7.110 -12.063 1.00 . A A . 86 HIS CE1 1 1
19 27391 1 1 56 HIS CG C -3.332 -6.899 -10.710 1.00 . A A . 86 HIS CG 1 1
19 27392 1 1 56 HIS H H -0.731 -8.426 -9.302 1.00 . A A . 86 HIS H 1 1
19 27393 1 1 56 HIS HA H -0.891 -6.889 -11.797 1.00 . A A . 86 HIS HA 1 1
19 27394 1 1 56 HIS HB2 H -2.102 -6.463 -9.068 1.00 . A A . 86 HIS HB2 1 1
19 27395 1 1 56 HIS HB3 H -2.127 -5.225 -10.320 1.00 . A A . 86 HIS HB3 1 1
19 27396 1 1 56 HIS HD1 H -3.763 -5.538 -12.260 1.00 . A A . 86 HIS HD1 1 1
19 27397 1 1 56 HIS HD2 H -3.767 -8.694 -9.556 1.00 . A A . 86 HIS HD2 1 1
19 27398 1 1 56 HIS HE1 H -5.772 -6.929 -12.853 1.00 . A A . 86 HIS HE1 1 1
19 27399 1 1 56 HIS HE2 H -5.706 -8.878 -11.258 1.00 . A A . 86 HIS HE2 1 1
19 27400 1 1 56 HIS N N -0.588 -8.221 -10.250 1.00 . A A . 86 HIS N 1 1
19 27401 1 1 56 HIS ND1 N -4.011 -6.356 -11.780 1.00 . A A . 86 HIS ND1 1 1
19 27402 1 1 56 HIS NE2 N -5.083 -8.123 -11.216 1.00 . A A . 86 HIS NE2 1 1
19 27403 1 1 56 HIS O O 0.433 -5.421 -9.245 1.00 . A A . 86 HIS O 1 1
19 27404 1 1 57 PRO C C 2.168 -3.460 -10.961 1.00 . A A . 87 PRO C 1 1
19 27405 1 1 57 PRO CA C 2.520 -4.943 -11.031 1.00 . A A . 87 PRO CA 1 1
19 27406 1 1 57 PRO CB C 3.415 -5.224 -12.240 1.00 . A A . 87 PRO CB 1 1
19 27407 1 1 57 PRO CD C 1.360 -6.385 -12.620 1.00 . A A . 87 PRO CD 1 1
19 27408 1 1 57 PRO CG C 2.478 -5.656 -13.314 1.00 . A A . 87 PRO CG 1 1
19 27409 1 1 57 PRO HA H 3.032 -5.232 -10.125 1.00 . A A . 87 PRO HA 1 1
19 27410 1 1 57 PRO HB2 H 3.946 -4.325 -12.515 1.00 . A A . 87 PRO HB2 1 1
19 27411 1 1 57 PRO HB3 H 4.120 -6.004 -11.995 1.00 . A A . 87 PRO HB3 1 1
19 27412 1 1 57 PRO HD2 H 0.424 -6.215 -13.131 1.00 . A A . 87 PRO HD2 1 1
19 27413 1 1 57 PRO HD3 H 1.576 -7.442 -12.567 1.00 . A A . 87 PRO HD3 1 1
19 27414 1 1 57 PRO HG2 H 2.094 -4.791 -13.835 1.00 . A A . 87 PRO HG2 1 1
19 27415 1 1 57 PRO HG3 H 2.985 -6.315 -14.001 1.00 . A A . 87 PRO HG3 1 1
19 27416 1 1 57 PRO N N 1.342 -5.783 -11.274 1.00 . A A . 87 PRO N 1 1
19 27417 1 1 57 PRO O O 2.812 -2.694 -10.246 1.00 . A A . 87 PRO O 1 1
19 27418 1 1 58 ASP C C 0.354 -1.181 -10.317 1.00 . A A . 88 ASP C 1 1
19 27419 1 1 58 ASP CA C 0.696 -1.673 -11.723 1.00 . A A . 88 ASP CA 1 1
19 27420 1 1 58 ASP CB C -0.521 -1.518 -12.638 1.00 . A A . 88 ASP CB 1 1
19 27421 1 1 58 ASP CG C -0.137 -1.093 -14.042 1.00 . A A . 88 ASP CG 1 1
19 27422 1 1 58 ASP H H 0.661 -3.725 -12.249 1.00 . A A . 88 ASP H 1 1
19 27423 1 1 58 ASP HA H 1.505 -1.075 -12.113 1.00 . A A . 88 ASP HA 1 1
19 27424 1 1 58 ASP HB2 H -1.042 -2.461 -12.698 1.00 . A A . 88 ASP HB2 1 1
19 27425 1 1 58 ASP HB3 H -1.183 -0.770 -12.225 1.00 . A A . 88 ASP HB3 1 1
19 27426 1 1 58 ASP N N 1.137 -3.065 -11.703 1.00 . A A . 88 ASP N 1 1
19 27427 1 1 58 ASP O O 0.325 0.023 -10.062 1.00 . A A . 88 ASP O 1 1
19 27428 1 1 58 ASP OD1 O 0.610 -0.102 -14.181 1.00 . A A . 88 ASP OD1 1 1
19 27429 1 1 58 ASP OD2 O -0.584 -1.753 -15.005 1.00 . A A . 88 ASP OD2 1 1
19 27430 1 1 59 LEU C C 1.059 -1.580 -7.230 1.00 . A A . 89 LEU C 1 1
19 27431 1 1 59 LEU CA C -0.218 -1.779 -8.029 1.00 . A A . 89 LEU CA 1 1
19 27432 1 1 59 LEU CB C -1.071 -2.880 -7.393 1.00 . A A . 89 LEU CB 1 1
19 27433 1 1 59 LEU CD1 C -3.191 -4.112 -7.928 1.00 . A A . 89 LEU CD1 1 1
19 27434 1 1 59 LEU CD2 C -3.255 -2.105 -6.434 1.00 . A A . 89 LEU CD2 1 1
19 27435 1 1 59 LEU CG C -2.577 -2.752 -7.634 1.00 . A A . 89 LEU CG 1 1
19 27436 1 1 59 LEU H H 0.158 -3.058 -9.663 1.00 . A A . 89 LEU H 1 1
19 27437 1 1 59 LEU HA H -0.777 -0.855 -8.034 1.00 . A A . 89 LEU HA 1 1
19 27438 1 1 59 LEU HB2 H -0.742 -3.831 -7.786 1.00 . A A . 89 LEU HB2 1 1
19 27439 1 1 59 LEU HB3 H -0.898 -2.870 -6.328 1.00 . A A . 89 LEU HB3 1 1
19 27440 1 1 59 LEU HD11 H -2.531 -4.890 -7.574 1.00 . A A . 89 LEU HD11 1 1
19 27441 1 1 59 LEU HD12 H -3.333 -4.221 -8.994 1.00 . A A . 89 LEU HD12 1 1
19 27442 1 1 59 LEU HD13 H -4.145 -4.194 -7.428 1.00 . A A . 89 LEU HD13 1 1
19 27443 1 1 59 LEU HD21 H -4.100 -1.522 -6.770 1.00 . A A . 89 LEU HD21 1 1
19 27444 1 1 59 LEU HD22 H -2.552 -1.462 -5.928 1.00 . A A . 89 LEU HD22 1 1
19 27445 1 1 59 LEU HD23 H -3.594 -2.874 -5.756 1.00 . A A . 89 LEU HD23 1 1
19 27446 1 1 59 LEU HG H -2.744 -2.119 -8.495 1.00 . A A . 89 LEU HG 1 1
19 27447 1 1 59 LEU N N 0.108 -2.119 -9.406 1.00 . A A . 89 LEU N 1 1
19 27448 1 1 59 LEU O O 1.232 -0.567 -6.553 1.00 . A A . 89 LEU O 1 1
19 27449 1 1 60 ILE C C 4.021 -1.255 -7.135 1.00 . A A . 90 ILE C 1 1
19 27450 1 1 60 ILE CA C 3.240 -2.468 -6.646 1.00 . A A . 90 ILE CA 1 1
19 27451 1 1 60 ILE CB C 4.083 -3.740 -6.870 1.00 . A A . 90 ILE CB 1 1
19 27452 1 1 60 ILE CD1 C 4.022 -6.282 -6.729 1.00 . A A . 90 ILE CD1 1 1
19 27453 1 1 60 ILE CG1 C 3.279 -4.985 -6.491 1.00 . A A . 90 ILE CG1 1 1
19 27454 1 1 60 ILE CG2 C 5.374 -3.673 -6.068 1.00 . A A . 90 ILE CG2 1 1
19 27455 1 1 60 ILE H H 1.774 -3.320 -7.906 1.00 . A A . 90 ILE H 1 1
19 27456 1 1 60 ILE HA H 3.047 -2.364 -5.588 1.00 . A A . 90 ILE HA 1 1
19 27457 1 1 60 ILE HB H 4.342 -3.793 -7.918 1.00 . A A . 90 ILE HB 1 1
19 27458 1 1 60 ILE HD11 H 5.086 -6.104 -6.664 1.00 . A A . 90 ILE HD11 1 1
19 27459 1 1 60 ILE HD12 H 3.779 -6.660 -7.712 1.00 . A A . 90 ILE HD12 1 1
19 27460 1 1 60 ILE HD13 H 3.731 -7.006 -5.984 1.00 . A A . 90 ILE HD13 1 1
19 27461 1 1 60 ILE HG12 H 3.026 -4.937 -5.443 1.00 . A A . 90 ILE HG12 1 1
19 27462 1 1 60 ILE HG13 H 2.370 -5.011 -7.074 1.00 . A A . 90 ILE HG13 1 1
19 27463 1 1 60 ILE HG21 H 5.926 -2.788 -6.348 1.00 . A A . 90 ILE HG21 1 1
19 27464 1 1 60 ILE HG22 H 5.971 -4.549 -6.275 1.00 . A A . 90 ILE HG22 1 1
19 27465 1 1 60 ILE HG23 H 5.142 -3.635 -5.014 1.00 . A A . 90 ILE HG23 1 1
19 27466 1 1 60 ILE N N 1.964 -2.546 -7.336 1.00 . A A . 90 ILE N 1 1
19 27467 1 1 60 ILE O O 4.829 -0.683 -6.402 1.00 . A A . 90 ILE O 1 1
19 27468 1 1 61 VAL C C 3.865 1.590 -8.375 1.00 . A A . 91 VAL C 1 1
19 27469 1 1 61 VAL CA C 4.425 0.301 -8.963 1.00 . A A . 91 VAL CA 1 1
19 27470 1 1 61 VAL CB C 4.272 0.331 -10.497 1.00 . A A . 91 VAL CB 1 1
19 27471 1 1 61 VAL CG1 C 5.036 1.507 -11.093 1.00 . A A . 91 VAL CG1 1 1
19 27472 1 1 61 VAL CG2 C 4.741 -0.981 -11.108 1.00 . A A . 91 VAL CG2 1 1
19 27473 1 1 61 VAL H H 3.092 -1.348 -8.912 1.00 . A A . 91 VAL H 1 1
19 27474 1 1 61 VAL HA H 5.478 0.236 -8.726 1.00 . A A . 91 VAL HA 1 1
19 27475 1 1 61 VAL HB H 3.225 0.457 -10.731 1.00 . A A . 91 VAL HB 1 1
19 27476 1 1 61 VAL HG11 H 5.938 1.148 -11.566 1.00 . A A . 91 VAL HG11 1 1
19 27477 1 1 61 VAL HG12 H 5.293 2.205 -10.310 1.00 . A A . 91 VAL HG12 1 1
19 27478 1 1 61 VAL HG13 H 4.418 2.002 -11.827 1.00 . A A . 91 VAL HG13 1 1
19 27479 1 1 61 VAL HG21 H 4.026 -1.311 -11.846 1.00 . A A . 91 VAL HG21 1 1
19 27480 1 1 61 VAL HG22 H 4.830 -1.729 -10.333 1.00 . A A . 91 VAL HG22 1 1
19 27481 1 1 61 VAL HG23 H 5.703 -0.836 -11.578 1.00 . A A . 91 VAL HG23 1 1
19 27482 1 1 61 VAL N N 3.759 -0.857 -8.379 1.00 . A A . 91 VAL N 1 1
19 27483 1 1 61 VAL O O 4.611 2.443 -7.893 1.00 . A A . 91 VAL O 1 1
19 27484 1 1 62 GLY C C 2.233 3.113 -6.405 1.00 . A A . 92 GLY C 1 1
19 27485 1 1 62 GLY CA C 1.902 2.906 -7.869 1.00 . A A . 92 GLY CA 1 1
19 27486 1 1 62 GLY H H 1.996 1.007 -8.801 1.00 . A A . 92 GLY H 1 1
19 27487 1 1 62 GLY HA2 H 2.231 3.770 -8.430 1.00 . A A . 92 GLY HA2 1 1
19 27488 1 1 62 GLY HA3 H 0.832 2.806 -7.975 1.00 . A A . 92 GLY HA3 1 1
19 27489 1 1 62 GLY N N 2.541 1.722 -8.410 1.00 . A A . 92 GLY N 1 1
19 27490 1 1 62 GLY O O 2.392 4.247 -5.951 1.00 . A A . 92 GLY O 1 1
19 27491 1 1 63 PHE C C 4.104 2.511 -4.038 1.00 . A A . 93 PHE C 1 1
19 27492 1 1 63 PHE CA C 2.661 2.075 -4.246 1.00 . A A . 93 PHE CA 1 1
19 27493 1 1 63 PHE CB C 2.423 0.716 -3.586 1.00 . A A . 93 PHE CB 1 1
19 27494 1 1 63 PHE CD1 C 1.564 1.632 -1.413 1.00 . A A . 93 PHE CD1 1 1
19 27495 1 1 63 PHE CD2 C 3.262 -0.043 -1.347 1.00 . A A . 93 PHE CD2 1 1
19 27496 1 1 63 PHE CE1 C 1.556 1.682 -0.032 1.00 . A A . 93 PHE CE1 1 1
19 27497 1 1 63 PHE CE2 C 3.258 0.004 0.035 1.00 . A A . 93 PHE CE2 1 1
19 27498 1 1 63 PHE CG C 2.417 0.769 -2.085 1.00 . A A . 93 PHE CG 1 1
19 27499 1 1 63 PHE CZ C 2.404 0.868 0.692 1.00 . A A . 93 PHE CZ 1 1
19 27500 1 1 63 PHE H H 2.207 1.141 -6.085 1.00 . A A . 93 PHE H 1 1
19 27501 1 1 63 PHE HA H 2.013 2.803 -3.798 1.00 . A A . 93 PHE HA 1 1
19 27502 1 1 63 PHE HB2 H 1.469 0.330 -3.909 1.00 . A A . 93 PHE HB2 1 1
19 27503 1 1 63 PHE HB3 H 3.204 0.034 -3.891 1.00 . A A . 93 PHE HB3 1 1
19 27504 1 1 63 PHE HD1 H 0.900 2.268 -1.978 1.00 . A A . 93 PHE HD1 1 1
19 27505 1 1 63 PHE HD2 H 3.930 -0.717 -1.860 1.00 . A A . 93 PHE HD2 1 1
19 27506 1 1 63 PHE HE1 H 0.888 2.359 0.480 1.00 . A A . 93 PHE HE1 1 1
19 27507 1 1 63 PHE HE2 H 3.922 -0.634 0.599 1.00 . A A . 93 PHE HE2 1 1
19 27508 1 1 63 PHE HZ H 2.399 0.906 1.772 1.00 . A A . 93 PHE HZ 1 1
19 27509 1 1 63 PHE N N 2.342 2.014 -5.665 1.00 . A A . 93 PHE N 1 1
19 27510 1 1 63 PHE O O 4.420 3.230 -3.090 1.00 . A A . 93 PHE O 1 1
19 27511 1 1 64 ASN C C 6.592 3.907 -5.117 1.00 . A A . 94 ASN C 1 1
19 27512 1 1 64 ASN CA C 6.386 2.415 -4.871 1.00 . A A . 94 ASN CA 1 1
19 27513 1 1 64 ASN CB C 7.179 1.603 -5.897 1.00 . A A . 94 ASN CB 1 1
19 27514 1 1 64 ASN CG C 8.674 1.671 -5.657 1.00 . A A . 94 ASN CG 1 1
19 27515 1 1 64 ASN H H 4.647 1.507 -5.669 1.00 . A A . 94 ASN H 1 1
19 27516 1 1 64 ASN HA H 6.739 2.173 -3.880 1.00 . A A . 94 ASN HA 1 1
19 27517 1 1 64 ASN HB2 H 6.872 0.569 -5.843 1.00 . A A . 94 ASN HB2 1 1
19 27518 1 1 64 ASN HB3 H 6.972 1.985 -6.886 1.00 . A A . 94 ASN HB3 1 1
19 27519 1 1 64 ASN HD21 H 9.025 1.076 -7.522 1.00 . A A . 94 ASN HD21 1 1
19 27520 1 1 64 ASN HD22 H 10.425 1.377 -6.555 1.00 . A A . 94 ASN HD22 1 1
19 27521 1 1 64 ASN N N 4.970 2.073 -4.938 1.00 . A A . 94 ASN N 1 1
19 27522 1 1 64 ASN ND2 N 9.453 1.342 -6.682 1.00 . A A . 94 ASN ND2 1 1
19 27523 1 1 64 ASN O O 7.567 4.495 -4.648 1.00 . A A . 94 ASN O 1 1
19 27524 1 1 64 ASN OD1 O 9.125 2.018 -4.566 1.00 . A A . 94 ASN OD1 1 1
19 27525 1 1 65 ALA C C 5.568 6.798 -4.916 1.00 . A A . 95 ALA C 1 1
19 27526 1 1 65 ALA CA C 5.740 5.935 -6.166 1.00 . A A . 95 ALA CA 1 1
19 27527 1 1 65 ALA CB C 4.690 6.299 -7.205 1.00 . A A . 95 ALA CB 1 1
19 27528 1 1 65 ALA H H 4.914 3.990 -6.201 1.00 . A A . 95 ALA H 1 1
19 27529 1 1 65 ALA HA H 6.712 6.129 -6.592 1.00 . A A . 95 ALA HA 1 1
19 27530 1 1 65 ALA HB1 H 5.118 6.217 -8.193 1.00 . A A . 95 ALA HB1 1 1
19 27531 1 1 65 ALA HB2 H 4.356 7.313 -7.040 1.00 . A A . 95 ALA HB2 1 1
19 27532 1 1 65 ALA HB3 H 3.850 5.625 -7.119 1.00 . A A . 95 ALA HB3 1 1
19 27533 1 1 65 ALA N N 5.665 4.513 -5.855 1.00 . A A . 95 ALA N 1 1
19 27534 1 1 65 ALA O O 5.807 8.004 -4.951 1.00 . A A . 95 ALA O 1 1
19 27535 1 1 66 PHE C C 6.140 6.719 -1.627 1.00 . A A . 96 PHE C 1 1
19 27536 1 1 66 PHE CA C 4.949 6.903 -2.563 1.00 . A A . 96 PHE CA 1 1
19 27537 1 1 66 PHE CB C 3.670 6.427 -1.871 1.00 . A A . 96 PHE CB 1 1
19 27538 1 1 66 PHE CD1 C 2.020 5.765 -3.641 1.00 . A A . 96 PHE CD1 1 1
19 27539 1 1 66 PHE CD2 C 1.658 7.805 -2.460 1.00 . A A . 96 PHE CD2 1 1
19 27540 1 1 66 PHE CE1 C 0.874 5.987 -4.381 1.00 . A A . 96 PHE CE1 1 1
19 27541 1 1 66 PHE CE2 C 0.510 8.032 -3.196 1.00 . A A . 96 PHE CE2 1 1
19 27542 1 1 66 PHE CG C 2.425 6.671 -2.674 1.00 . A A . 96 PHE CG 1 1
19 27543 1 1 66 PHE CZ C 0.118 7.121 -4.157 1.00 . A A . 96 PHE CZ 1 1
19 27544 1 1 66 PHE H H 4.971 5.217 -3.838 1.00 . A A . 96 PHE H 1 1
19 27545 1 1 66 PHE HA H 4.851 7.952 -2.800 1.00 . A A . 96 PHE HA 1 1
19 27546 1 1 66 PHE HB2 H 3.743 5.366 -1.687 1.00 . A A . 96 PHE HB2 1 1
19 27547 1 1 66 PHE HB3 H 3.566 6.944 -0.929 1.00 . A A . 96 PHE HB3 1 1
19 27548 1 1 66 PHE HD1 H 2.610 4.878 -3.816 1.00 . A A . 96 PHE HD1 1 1
19 27549 1 1 66 PHE HD2 H 1.964 8.517 -1.708 1.00 . A A . 96 PHE HD2 1 1
19 27550 1 1 66 PHE HE1 H 0.569 5.273 -5.133 1.00 . A A . 96 PHE HE1 1 1
19 27551 1 1 66 PHE HE2 H -0.078 8.920 -3.019 1.00 . A A . 96 PHE HE2 1 1
19 27552 1 1 66 PHE HZ H -0.778 7.295 -4.734 1.00 . A A . 96 PHE HZ 1 1
19 27553 1 1 66 PHE N N 5.151 6.179 -3.813 1.00 . A A . 96 PHE N 1 1
19 27554 1 1 66 PHE O O 6.535 7.645 -0.921 1.00 . A A . 96 PHE O 1 1
19 27555 1 1 67 LEU C C 9.115 5.903 -1.302 1.00 . A A . 97 LEU C 1 1
19 27556 1 1 67 LEU CA C 7.854 5.214 -0.781 1.00 . A A . 97 LEU CA 1 1
19 27557 1 1 67 LEU CB C 8.076 3.703 -0.712 1.00 . A A . 97 LEU CB 1 1
19 27558 1 1 67 LEU CD1 C 5.945 2.385 -0.651 1.00 . A A . 97 LEU CD1 1 1
19 27559 1 1 67 LEU CD2 C 7.800 1.827 0.930 1.00 . A A . 97 LEU CD2 1 1
19 27560 1 1 67 LEU CG C 7.091 2.943 0.178 1.00 . A A . 97 LEU CG 1 1
19 27561 1 1 67 LEU H H 6.348 4.819 -2.215 1.00 . A A . 97 LEU H 1 1
19 27562 1 1 67 LEU HA H 7.636 5.581 0.210 1.00 . A A . 97 LEU HA 1 1
19 27563 1 1 67 LEU HB2 H 8.007 3.304 -1.714 1.00 . A A . 97 LEU HB2 1 1
19 27564 1 1 67 LEU HB3 H 9.074 3.524 -0.340 1.00 . A A . 97 LEU HB3 1 1
19 27565 1 1 67 LEU HD11 H 6.342 1.798 -1.466 1.00 . A A . 97 LEU HD11 1 1
19 27566 1 1 67 LEU HD12 H 5.356 3.199 -1.047 1.00 . A A . 97 LEU HD12 1 1
19 27567 1 1 67 LEU HD13 H 5.321 1.760 -0.029 1.00 . A A . 97 LEU HD13 1 1
19 27568 1 1 67 LEU HD21 H 8.112 2.188 1.899 1.00 . A A . 97 LEU HD21 1 1
19 27569 1 1 67 LEU HD22 H 8.666 1.509 0.367 1.00 . A A . 97 LEU HD22 1 1
19 27570 1 1 67 LEU HD23 H 7.125 0.993 1.055 1.00 . A A . 97 LEU HD23 1 1
19 27571 1 1 67 LEU HG H 6.674 3.625 0.905 1.00 . A A . 97 LEU HG 1 1
19 27572 1 1 67 LEU N N 6.707 5.517 -1.629 1.00 . A A . 97 LEU N 1 1
19 27573 1 1 67 LEU O O 9.571 5.616 -2.409 1.00 . A A . 97 LEU O 1 1
19 27574 1 1 68 PRO C C 12.020 6.610 -1.372 1.00 . A A . 98 PRO C 1 1
19 27575 1 1 68 PRO CA C 10.910 7.549 -0.911 1.00 . A A . 98 PRO CA 1 1
19 27576 1 1 68 PRO CB C 11.324 8.280 0.368 1.00 . A A . 98 PRO CB 1 1
19 27577 1 1 68 PRO CD C 9.225 7.234 0.824 1.00 . A A . 98 PRO CD 1 1
19 27578 1 1 68 PRO CG C 10.058 8.447 1.134 1.00 . A A . 98 PRO CG 1 1
19 27579 1 1 68 PRO HA H 10.703 8.268 -1.690 1.00 . A A . 98 PRO HA 1 1
19 27580 1 1 68 PRO HB2 H 12.041 7.683 0.911 1.00 . A A . 98 PRO HB2 1 1
19 27581 1 1 68 PRO HB3 H 11.760 9.235 0.115 1.00 . A A . 98 PRO HB3 1 1
19 27582 1 1 68 PRO HD2 H 9.406 6.457 1.551 1.00 . A A . 98 PRO HD2 1 1
19 27583 1 1 68 PRO HD3 H 8.177 7.492 0.799 1.00 . A A . 98 PRO HD3 1 1
19 27584 1 1 68 PRO HG2 H 10.272 8.495 2.191 1.00 . A A . 98 PRO HG2 1 1
19 27585 1 1 68 PRO HG3 H 9.549 9.343 0.812 1.00 . A A . 98 PRO HG3 1 1
19 27586 1 1 68 PRO N N 9.698 6.824 -0.512 1.00 . A A . 98 PRO N 1 1
19 27587 1 1 68 PRO O O 11.872 5.390 -1.332 1.00 . A A . 98 PRO O 1 1
19 27588 1 1 69 LEU C C 14.784 5.477 -1.183 1.00 . A A . 99 LEU C 1 1
19 27589 1 1 69 LEU CA C 14.272 6.409 -2.278 1.00 . A A . 99 LEU CA 1 1
19 27590 1 1 69 LEU CB C 15.397 7.336 -2.742 1.00 . A A . 99 LEU CB 1 1
19 27591 1 1 69 LEU CD1 C 15.956 6.446 -5.017 1.00 . A A . 99 LEU CD1 1 1
19 27592 1 1 69 LEU CD2 C 17.735 7.516 -3.623 1.00 . A A . 99 LEU CD2 1 1
19 27593 1 1 69 LEU CG C 16.471 6.672 -3.603 1.00 . A A . 99 LEU CG 1 1
19 27594 1 1 69 LEU H H 13.191 8.170 -1.816 1.00 . A A . 99 LEU H 1 1
19 27595 1 1 69 LEU HA H 13.941 5.812 -3.115 1.00 . A A . 99 LEU HA 1 1
19 27596 1 1 69 LEU HB2 H 14.957 8.144 -3.310 1.00 . A A . 99 LEU HB2 1 1
19 27597 1 1 69 LEU HB3 H 15.876 7.753 -1.869 1.00 . A A . 99 LEU HB3 1 1
19 27598 1 1 69 LEU HD11 H 16.338 5.508 -5.393 1.00 . A A . 99 LEU HD11 1 1
19 27599 1 1 69 LEU HD12 H 16.289 7.252 -5.654 1.00 . A A . 99 LEU HD12 1 1
19 27600 1 1 69 LEU HD13 H 14.877 6.418 -5.007 1.00 . A A . 99 LEU HD13 1 1
19 27601 1 1 69 LEU HD21 H 18.306 7.331 -2.725 1.00 . A A . 99 LEU HD21 1 1
19 27602 1 1 69 LEU HD22 H 17.469 8.561 -3.671 1.00 . A A . 99 LEU HD22 1 1
19 27603 1 1 69 LEU HD23 H 18.329 7.256 -4.487 1.00 . A A . 99 LEU HD23 1 1
19 27604 1 1 69 LEU HG H 16.717 5.708 -3.181 1.00 . A A . 99 LEU HG 1 1
19 27605 1 1 69 LEU N N 13.134 7.192 -1.809 1.00 . A A . 99 LEU N 1 1
19 27606 1 1 69 LEU O O 15.358 4.427 -1.467 1.00 . A A . 99 LEU O 1 1
19 27607 1 1 70 GLY C C 14.469 3.646 1.139 1.00 . A A . 100 GLY C 1 1
19 27608 1 1 70 GLY CA C 15.021 5.058 1.188 1.00 . A A . 100 GLY CA 1 1
19 27609 1 1 70 GLY H H 14.111 6.717 0.239 1.00 . A A . 100 GLY H 1 1
19 27610 1 1 70 GLY HA2 H 16.100 5.010 1.175 1.00 . A A . 100 GLY HA2 1 1
19 27611 1 1 70 GLY HA3 H 14.704 5.524 2.108 1.00 . A A . 100 GLY HA3 1 1
19 27612 1 1 70 GLY N N 14.573 5.869 0.071 1.00 . A A . 100 GLY N 1 1
19 27613 1 1 70 GLY O O 15.116 2.703 1.596 1.00 . A A . 100 GLY O 1 1
19 27614 1 1 71 TYR C C 12.074 1.975 -0.926 1.00 . A A . 101 TYR C 1 1
19 27615 1 1 71 TYR CA C 12.632 2.193 0.476 1.00 . A A . 101 TYR CA 1 1
19 27616 1 1 71 TYR CB C 11.512 2.063 1.510 1.00 . A A . 101 TYR CB 1 1
19 27617 1 1 71 TYR CD1 C 12.309 2.919 3.747 1.00 . A A . 101 TYR CD1 1 1
19 27618 1 1 71 TYR CD2 C 12.185 0.560 3.423 1.00 . A A . 101 TYR CD2 1 1
19 27619 1 1 71 TYR CE1 C 12.766 2.722 5.036 1.00 . A A . 101 TYR CE1 1 1
19 27620 1 1 71 TYR CE2 C 12.642 0.356 4.712 1.00 . A A . 101 TYR CE2 1 1
19 27621 1 1 71 TYR CG C 12.012 1.843 2.919 1.00 . A A . 101 TYR CG 1 1
19 27622 1 1 71 TYR CZ C 12.931 1.439 5.513 1.00 . A A . 101 TYR CZ 1 1
19 27623 1 1 71 TYR H H 12.805 4.290 0.237 1.00 . A A . 101 TYR H 1 1
19 27624 1 1 71 TYR HA H 13.381 1.441 0.674 1.00 . A A . 101 TYR HA 1 1
19 27625 1 1 71 TYR HB2 H 10.920 2.966 1.505 1.00 . A A . 101 TYR HB2 1 1
19 27626 1 1 71 TYR HB3 H 10.884 1.225 1.245 1.00 . A A . 101 TYR HB3 1 1
19 27627 1 1 71 TYR HD1 H 12.178 3.923 3.370 1.00 . A A . 101 TYR HD1 1 1
19 27628 1 1 71 TYR HD2 H 11.958 -0.286 2.793 1.00 . A A . 101 TYR HD2 1 1
19 27629 1 1 71 TYR HE1 H 12.992 3.571 5.664 1.00 . A A . 101 TYR HE1 1 1
19 27630 1 1 71 TYR HE2 H 12.771 -0.650 5.085 1.00 . A A . 101 TYR HE2 1 1
19 27631 1 1 71 TYR HH H 12.900 0.516 7.199 1.00 . A A . 101 TYR HH 1 1
19 27632 1 1 71 TYR N N 13.270 3.500 0.584 1.00 . A A . 101 TYR N 1 1
19 27633 1 1 71 TYR O O 11.137 2.655 -1.345 1.00 . A A . 101 TYR O 1 1
19 27634 1 1 71 TYR OH O 13.386 1.239 6.796 1.00 . A A . 101 TYR OH 1 1
19 27635 1 1 72 ARG C C 11.572 -0.664 -3.068 1.00 . A A . 102 ARG C 1 1
19 27636 1 1 72 ARG CA C 12.220 0.716 -3.005 1.00 . A A . 102 ARG CA 1 1
19 27637 1 1 72 ARG CB C 13.404 0.786 -3.971 1.00 . A A . 102 ARG CB 1 1
19 27638 1 1 72 ARG CD C 14.540 2.117 -5.775 1.00 . A A . 102 ARG CD 1 1
19 27639 1 1 72 ARG CG C 13.222 1.808 -5.082 1.00 . A A . 102 ARG CG 1 1
19 27640 1 1 72 ARG CZ C 15.337 3.226 -7.825 1.00 . A A . 102 ARG CZ 1 1
19 27641 1 1 72 ARG H H 13.401 0.517 -1.259 1.00 . A A . 102 ARG H 1 1
19 27642 1 1 72 ARG HA H 11.488 1.456 -3.292 1.00 . A A . 102 ARG HA 1 1
19 27643 1 1 72 ARG HB2 H 14.292 1.047 -3.416 1.00 . A A . 102 ARG HB2 1 1
19 27644 1 1 72 ARG HB3 H 13.546 -0.184 -4.425 1.00 . A A . 102 ARG HB3 1 1
19 27645 1 1 72 ARG HD2 H 15.137 2.738 -5.124 1.00 . A A . 102 ARG HD2 1 1
19 27646 1 1 72 ARG HD3 H 15.059 1.188 -5.962 1.00 . A A . 102 ARG HD3 1 1
19 27647 1 1 72 ARG HE H 13.420 2.985 -7.328 1.00 . A A . 102 ARG HE 1 1
19 27648 1 1 72 ARG HG2 H 12.529 1.415 -5.810 1.00 . A A . 102 ARG HG2 1 1
19 27649 1 1 72 ARG HG3 H 12.825 2.719 -4.659 1.00 . A A . 102 ARG HG3 1 1
19 27650 1 1 72 ARG HH11 H 16.807 2.542 -6.615 1.00 . A A . 102 ARG HH11 1 1
19 27651 1 1 72 ARG HH12 H 17.343 3.325 -8.064 1.00 . A A . 102 ARG HH12 1 1
19 27652 1 1 72 ARG HH21 H 14.122 4.015 -9.233 1.00 . A A . 102 ARG HH21 1 1
19 27653 1 1 72 ARG HH22 H 15.819 4.163 -9.550 1.00 . A A . 102 ARG HH22 1 1
19 27654 1 1 72 ARG N N 12.657 1.023 -1.647 1.00 . A A . 102 ARG N 1 1
19 27655 1 1 72 ARG NE N 14.342 2.814 -7.043 1.00 . A A . 102 ARG NE 1 1
19 27656 1 1 72 ARG NH1 N 16.600 3.013 -7.473 1.00 . A A . 102 ARG NH1 1 1
19 27657 1 1 72 ARG NH2 N 15.071 3.853 -8.963 1.00 . A A . 102 ARG NH2 1 1
19 27658 1 1 72 ARG O O 12.093 -1.631 -2.510 1.00 . A A . 102 ARG O 1 1
19 27659 1 1 73 ILE C C 10.144 -2.744 -5.159 1.00 . A A . 103 ILE C 1 1
19 27660 1 1 73 ILE CA C 9.719 -2.009 -3.892 1.00 . A A . 103 ILE CA 1 1
19 27661 1 1 73 ILE CB C 8.194 -1.787 -3.926 1.00 . A A . 103 ILE CB 1 1
19 27662 1 1 73 ILE CD1 C 6.281 -0.568 -2.772 1.00 . A A . 103 ILE CD1 1 1
19 27663 1 1 73 ILE CG1 C 7.766 -0.861 -2.786 1.00 . A A . 103 ILE CG1 1 1
19 27664 1 1 73 ILE CG2 C 7.463 -3.118 -3.838 1.00 . A A . 103 ILE CG2 1 1
19 27665 1 1 73 ILE H H 10.074 0.057 -4.175 1.00 . A A . 103 ILE H 1 1
19 27666 1 1 73 ILE HA H 9.955 -2.624 -3.034 1.00 . A A . 103 ILE HA 1 1
19 27667 1 1 73 ILE HB H 7.941 -1.328 -4.869 1.00 . A A . 103 ILE HB 1 1
19 27668 1 1 73 ILE HD11 H 6.100 0.399 -3.216 1.00 . A A . 103 ILE HD11 1 1
19 27669 1 1 73 ILE HD12 H 5.923 -0.571 -1.754 1.00 . A A . 103 ILE HD12 1 1
19 27670 1 1 73 ILE HD13 H 5.759 -1.327 -3.338 1.00 . A A . 103 ILE HD13 1 1
19 27671 1 1 73 ILE HG12 H 8.021 -1.318 -1.843 1.00 . A A . 103 ILE HG12 1 1
19 27672 1 1 73 ILE HG13 H 8.289 0.080 -2.880 1.00 . A A . 103 ILE HG13 1 1
19 27673 1 1 73 ILE HG21 H 6.426 -2.943 -3.593 1.00 . A A . 103 ILE HG21 1 1
19 27674 1 1 73 ILE HG22 H 7.916 -3.728 -3.070 1.00 . A A . 103 ILE HG22 1 1
19 27675 1 1 73 ILE HG23 H 7.527 -3.628 -4.787 1.00 . A A . 103 ILE HG23 1 1
19 27676 1 1 73 ILE N N 10.438 -0.749 -3.753 1.00 . A A . 103 ILE N 1 1
19 27677 1 1 73 ILE O O 10.683 -2.140 -6.086 1.00 . A A . 103 ILE O 1 1
19 27678 1 1 74 ASP C C 9.311 -4.594 -7.519 1.00 . A A . 104 ASP C 1 1
19 27679 1 1 74 ASP CA C 10.254 -4.864 -6.349 1.00 . A A . 104 ASP CA 1 1
19 27680 1 1 74 ASP CB C 10.217 -6.349 -5.982 1.00 . A A . 104 ASP CB 1 1
19 27681 1 1 74 ASP CG C 8.871 -6.775 -5.430 1.00 . A A . 104 ASP CG 1 1
19 27682 1 1 74 ASP H H 9.464 -4.475 -4.424 1.00 . A A . 104 ASP H 1 1
19 27683 1 1 74 ASP HA H 11.258 -4.600 -6.643 1.00 . A A . 104 ASP HA 1 1
19 27684 1 1 74 ASP HB2 H 10.426 -6.936 -6.863 1.00 . A A . 104 ASP HB2 1 1
19 27685 1 1 74 ASP HB3 H 10.972 -6.548 -5.235 1.00 . A A . 104 ASP HB3 1 1
19 27686 1 1 74 ASP N N 9.896 -4.049 -5.194 1.00 . A A . 104 ASP N 1 1
19 27687 1 1 74 ASP O O 8.091 -4.638 -7.367 1.00 . A A . 104 ASP O 1 1
19 27688 1 1 74 ASP OD1 O 7.908 -6.871 -6.220 1.00 . A A . 104 ASP OD1 1 1
19 27689 1 1 74 ASP OD2 O 8.780 -7.012 -4.207 1.00 . A A . 104 ASP OD2 1 1
19 27690 1 1 75 ILE C C 9.680 -4.754 -11.097 1.00 . A A . 105 ILE C 1 1
19 27691 1 1 75 ILE CA C 9.098 -4.041 -9.879 1.00 . A A . 105 ILE CA 1 1
19 27692 1 1 75 ILE CB C 9.018 -2.528 -10.171 1.00 . A A . 105 ILE CB 1 1
19 27693 1 1 75 ILE CD1 C 11.283 -1.896 -9.178 1.00 . A A . 105 ILE CD1 1 1
19 27694 1 1 75 ILE CG1 C 10.416 -1.950 -10.418 1.00 . A A . 105 ILE CG1 1 1
19 27695 1 1 75 ILE CG2 C 8.329 -1.801 -9.026 1.00 . A A . 105 ILE CG2 1 1
19 27696 1 1 75 ILE H H 10.866 -4.298 -8.741 1.00 . A A . 105 ILE H 1 1
19 27697 1 1 75 ILE HA H 8.097 -4.406 -9.706 1.00 . A A . 105 ILE HA 1 1
19 27698 1 1 75 ILE HB H 8.420 -2.390 -11.060 1.00 . A A . 105 ILE HB 1 1
19 27699 1 1 75 ILE HD11 H 12.096 -2.601 -9.276 1.00 . A A . 105 ILE HD11 1 1
19 27700 1 1 75 ILE HD12 H 10.690 -2.148 -8.313 1.00 . A A . 105 ILE HD12 1 1
19 27701 1 1 75 ILE HD13 H 11.683 -0.899 -9.063 1.00 . A A . 105 ILE HD13 1 1
19 27702 1 1 75 ILE HG12 H 10.925 -2.560 -11.149 1.00 . A A . 105 ILE HG12 1 1
19 27703 1 1 75 ILE HG13 H 10.319 -0.945 -10.801 1.00 . A A . 105 ILE HG13 1 1
19 27704 1 1 75 ILE HG21 H 8.555 -2.299 -8.094 1.00 . A A . 105 ILE HG21 1 1
19 27705 1 1 75 ILE HG22 H 7.261 -1.806 -9.187 1.00 . A A . 105 ILE HG22 1 1
19 27706 1 1 75 ILE HG23 H 8.682 -0.780 -8.983 1.00 . A A . 105 ILE HG23 1 1
19 27707 1 1 75 ILE N N 9.887 -4.316 -8.684 1.00 . A A . 105 ILE N 1 1
19 27708 1 1 75 ILE O O 10.880 -5.026 -11.153 1.00 . A A . 105 ILE O 1 1
19 27709 1 1 76 PRO C C 10.175 -4.879 -14.176 1.00 . A A . 106 PRO C 1 1
19 27710 1 1 76 PRO CA C 9.271 -5.754 -13.313 1.00 . A A . 106 PRO CA 1 1
19 27711 1 1 76 PRO CB C 7.960 -6.055 -14.046 1.00 . A A . 106 PRO CB 1 1
19 27712 1 1 76 PRO CD C 7.388 -4.780 -12.108 1.00 . A A . 106 PRO CD 1 1
19 27713 1 1 76 PRO CG C 6.997 -5.040 -13.536 1.00 . A A . 106 PRO CG 1 1
19 27714 1 1 76 PRO HA H 9.781 -6.679 -13.086 1.00 . A A . 106 PRO HA 1 1
19 27715 1 1 76 PRO HB2 H 8.110 -5.958 -15.111 1.00 . A A . 106 PRO HB2 1 1
19 27716 1 1 76 PRO HB3 H 7.637 -7.058 -13.812 1.00 . A A . 106 PRO HB3 1 1
19 27717 1 1 76 PRO HD2 H 7.196 -3.751 -11.846 1.00 . A A . 106 PRO HD2 1 1
19 27718 1 1 76 PRO HD3 H 6.856 -5.446 -11.443 1.00 . A A . 106 PRO HD3 1 1
19 27719 1 1 76 PRO HG2 H 7.076 -4.134 -14.117 1.00 . A A . 106 PRO HG2 1 1
19 27720 1 1 76 PRO HG3 H 5.991 -5.431 -13.583 1.00 . A A . 106 PRO HG3 1 1
19 27721 1 1 76 PRO N N 8.834 -5.069 -12.093 1.00 . A A . 106 PRO N 1 1
19 27722 1 1 76 PRO O O 9.966 -3.671 -14.284 1.00 . A A . 106 PRO O 1 1
19 27723 1 1 77 LYS C C 11.388 -4.104 -16.803 1.00 . A A . 107 LYS C 1 1
19 27724 1 1 77 LYS CA C 12.116 -4.774 -15.641 1.00 . A A . 107 LYS CA 1 1
19 27725 1 1 77 LYS CB C 13.191 -5.724 -16.175 1.00 . A A . 107 LYS CB 1 1
19 27726 1 1 77 LYS CD C 15.597 -6.036 -16.834 1.00 . A A . 107 LYS CD 1 1
19 27727 1 1 77 LYS CE C 17.028 -5.660 -16.484 1.00 . A A . 107 LYS CE 1 1
19 27728 1 1 77 LYS CG C 14.595 -5.143 -16.120 1.00 . A A . 107 LYS CG 1 1
19 27729 1 1 77 LYS H H 11.295 -6.463 -14.664 1.00 . A A . 107 LYS H 1 1
19 27730 1 1 77 LYS HA H 12.589 -4.011 -15.042 1.00 . A A . 107 LYS HA 1 1
19 27731 1 1 77 LYS HB2 H 13.177 -6.631 -15.590 1.00 . A A . 107 LYS HB2 1 1
19 27732 1 1 77 LYS HB3 H 12.966 -5.965 -17.203 1.00 . A A . 107 LYS HB3 1 1
19 27733 1 1 77 LYS HD2 H 15.423 -7.061 -16.543 1.00 . A A . 107 LYS HD2 1 1
19 27734 1 1 77 LYS HD3 H 15.458 -5.934 -17.901 1.00 . A A . 107 LYS HD3 1 1
19 27735 1 1 77 LYS HE2 H 17.042 -4.638 -16.136 1.00 . A A . 107 LYS HE2 1 1
19 27736 1 1 77 LYS HE3 H 17.375 -6.312 -15.696 1.00 . A A . 107 LYS HE3 1 1
19 27737 1 1 77 LYS HG2 H 14.592 -4.173 -16.594 1.00 . A A . 107 LYS HG2 1 1
19 27738 1 1 77 LYS HG3 H 14.891 -5.039 -15.087 1.00 . A A . 107 LYS HG3 1 1
19 27739 1 1 77 LYS HZ1 H 18.753 -5.148 -17.545 1.00 . A A . 107 LYS HZ1 1 1
19 27740 1 1 77 LYS HZ2 H 17.433 -5.537 -18.529 1.00 . A A . 107 LYS HZ2 1 1
19 27741 1 1 77 LYS HZ3 H 18.286 -6.763 -17.734 1.00 . A A . 107 LYS HZ3 1 1
19 27742 1 1 77 LYS N N 11.180 -5.498 -14.789 1.00 . A A . 107 LYS N 1 1
19 27743 1 1 77 LYS NZ N 17.938 -5.786 -17.655 1.00 . A A . 107 LYS NZ 1 1
19 27744 1 1 77 LYS O O 10.345 -4.638 -17.234 1.00 . A A . 107 LYS O 1 1
19 27745 1 1 77 LYS OXT O 11.868 -3.051 -17.271 1.00 . A A . 107 LYS OXT 1 1
19 27746 2 2 1 ALA C C 7.187 7.627 5.979 1.00 . B B . 43 ALA C 1 1
19 27747 2 2 1 ALA CA C 8.429 6.797 5.665 1.00 . B B . 43 ALA CA 1 1
19 27748 2 2 1 ALA CB C 8.031 5.379 5.282 1.00 . B B . 43 ALA CB 1 1
19 27749 2 2 1 ALA H1 H 9.024 6.051 7.488 1.00 . B B . 43 ALA H1 1 1
19 27750 2 2 1 ALA H2 H 9.351 7.720 7.255 1.00 . B B . 43 ALA H2 1 1
19 27751 2 2 1 ALA H3 H 10.307 6.536 6.461 1.00 . B B . 43 ALA H3 1 1
19 27752 2 2 1 ALA HA H 8.942 7.240 4.824 1.00 . B B . 43 ALA HA 1 1
19 27753 2 2 1 ALA HB1 H 7.974 5.299 4.206 1.00 . B B . 43 ALA HB1 1 1
19 27754 2 2 1 ALA HB2 H 7.068 5.146 5.711 1.00 . B B . 43 ALA HB2 1 1
19 27755 2 2 1 ALA HB3 H 8.770 4.684 5.656 1.00 . B B . 43 ALA HB3 1 1
19 27756 2 2 1 ALA N N 9.362 6.774 6.821 1.00 . B B . 43 ALA N 1 1
19 27757 2 2 1 ALA O O 6.183 7.100 6.459 1.00 . B B . 43 ALA O 1 1
19 27758 2 2 2 PRO C C 4.933 9.586 5.035 1.00 . B B . 44 PRO C 1 1
19 27759 2 2 2 PRO CA C 6.113 9.846 5.968 1.00 . B B . 44 PRO CA 1 1
19 27760 2 2 2 PRO CB C 6.702 11.235 5.709 1.00 . B B . 44 PRO CB 1 1
19 27761 2 2 2 PRO CD C 8.398 9.653 5.137 1.00 . B B . 44 PRO CD 1 1
19 27762 2 2 2 PRO CG C 7.835 10.999 4.773 1.00 . B B . 44 PRO CG 1 1
19 27763 2 2 2 PRO HA H 5.779 9.779 6.993 1.00 . B B . 44 PRO HA 1 1
19 27764 2 2 2 PRO HB2 H 5.948 11.872 5.266 1.00 . B B . 44 PRO HB2 1 1
19 27765 2 2 2 PRO HB3 H 7.041 11.664 6.640 1.00 . B B . 44 PRO HB3 1 1
19 27766 2 2 2 PRO HD2 H 8.763 9.146 4.257 1.00 . B B . 44 PRO HD2 1 1
19 27767 2 2 2 PRO HD3 H 9.185 9.757 5.869 1.00 . B B . 44 PRO HD3 1 1
19 27768 2 2 2 PRO HG2 H 7.477 10.992 3.755 1.00 . B B . 44 PRO HG2 1 1
19 27769 2 2 2 PRO HG3 H 8.585 11.765 4.904 1.00 . B B . 44 PRO HG3 1 1
19 27770 2 2 2 PRO N N 7.239 8.943 5.711 1.00 . B B . 44 PRO N 1 1
19 27771 2 2 2 PRO O O 3.794 9.929 5.349 1.00 . B B . 44 PRO O 1 1
19 27772 2 2 3 GLN C C 3.377 7.441 3.345 1.00 . B B . 45 GLN C 1 1
19 27773 2 2 3 GLN CA C 4.173 8.666 2.916 1.00 . B B . 45 GLN CA 1 1
19 27774 2 2 3 GLN CB C 4.786 8.436 1.534 1.00 . B B . 45 GLN CB 1 1
19 27775 2 2 3 GLN CD C 6.055 10.615 1.394 1.00 . B B . 45 GLN CD 1 1
19 27776 2 2 3 GLN CG C 5.018 9.717 0.749 1.00 . B B . 45 GLN CG 1 1
19 27777 2 2 3 GLN H H 6.138 8.719 3.693 1.00 . B B . 45 GLN H 1 1
19 27778 2 2 3 GLN HA H 3.506 9.512 2.868 1.00 . B B . 45 GLN HA 1 1
19 27779 2 2 3 GLN HB2 H 5.736 7.935 1.652 1.00 . B B . 45 GLN HB2 1 1
19 27780 2 2 3 GLN HB3 H 4.124 7.802 0.960 1.00 . B B . 45 GLN HB3 1 1
19 27781 2 2 3 GLN HE21 H 4.632 11.586 2.388 1.00 . B B . 45 GLN HE21 1 1
19 27782 2 2 3 GLN HE22 H 6.247 12.132 2.666 1.00 . B B . 45 GLN HE22 1 1
19 27783 2 2 3 GLN HG2 H 5.355 9.460 -0.244 1.00 . B B . 45 GLN HG2 1 1
19 27784 2 2 3 GLN HG3 H 4.085 10.257 0.683 1.00 . B B . 45 GLN HG3 1 1
19 27785 2 2 3 GLN N N 5.213 8.973 3.888 1.00 . B B . 45 GLN N 1 1
19 27786 2 2 3 GLN NE2 N 5.599 11.538 2.234 1.00 . B B . 45 GLN NE2 1 1
19 27787 2 2 3 GLN O O 2.229 7.258 2.937 1.00 . B B . 45 GLN O 1 1
19 27788 2 2 3 GLN OE1 O 7.252 10.482 1.141 1.00 . B B . 45 GLN OE1 1 1
19 27789 2 2 4 LEU C C 2.348 5.750 5.771 1.00 . B B . 46 LEU C 1 1
19 27790 2 2 4 LEU CA C 3.332 5.404 4.662 1.00 . B B . 46 LEU CA 1 1
19 27791 2 2 4 LEU CB C 4.365 4.395 5.170 1.00 . B B . 46 LEU CB 1 1
19 27792 2 2 4 LEU CD1 C 6.272 2.842 4.678 1.00 . B B . 46 LEU CD1 1 1
19 27793 2 2 4 LEU CD2 C 4.182 2.727 3.307 1.00 . B B . 46 LEU CD2 1 1
19 27794 2 2 4 LEU CG C 5.125 3.640 4.078 1.00 . B B . 46 LEU CG 1 1
19 27795 2 2 4 LEU H H 4.901 6.807 4.468 1.00 . B B . 46 LEU H 1 1
19 27796 2 2 4 LEU HA H 2.790 4.970 3.839 1.00 . B B . 46 LEU HA 1 1
19 27797 2 2 4 LEU HB2 H 5.084 4.924 5.780 1.00 . B B . 46 LEU HB2 1 1
19 27798 2 2 4 LEU HB3 H 3.858 3.672 5.789 1.00 . B B . 46 LEU HB3 1 1
19 27799 2 2 4 LEU HD11 H 5.980 1.806 4.770 1.00 . B B . 46 LEU HD11 1 1
19 27800 2 2 4 LEU HD12 H 6.511 3.235 5.655 1.00 . B B . 46 LEU HD12 1 1
19 27801 2 2 4 LEU HD13 H 7.138 2.917 4.038 1.00 . B B . 46 LEU HD13 1 1
19 27802 2 2 4 LEU HD21 H 4.428 2.761 2.256 1.00 . B B . 46 LEU HD21 1 1
19 27803 2 2 4 LEU HD22 H 3.165 3.057 3.449 1.00 . B B . 46 LEU HD22 1 1
19 27804 2 2 4 LEU HD23 H 4.287 1.715 3.669 1.00 . B B . 46 LEU HD23 1 1
19 27805 2 2 4 LEU HG H 5.544 4.353 3.382 1.00 . B B . 46 LEU HG 1 1
19 27806 2 2 4 LEU N N 3.989 6.607 4.174 1.00 . B B . 46 LEU N 1 1
19 27807 2 2 4 LEU O O 1.268 5.166 5.862 1.00 . B B . 46 LEU O 1 1
19 27808 2 2 5 ILE C C 0.672 7.924 7.165 1.00 . B B . 47 ILE C 1 1
19 27809 2 2 5 ILE CA C 1.868 7.148 7.700 1.00 . B B . 47 ILE CA 1 1
19 27810 2 2 5 ILE CB C 2.637 8.030 8.703 1.00 . B B . 47 ILE CB 1 1
19 27811 2 2 5 ILE CD1 C 4.756 8.156 10.108 1.00 . B B . 47 ILE CD1 1 1
19 27812 2 2 5 ILE CG1 C 3.945 7.353 9.115 1.00 . B B . 47 ILE CG1 1 1
19 27813 2 2 5 ILE CG2 C 1.775 8.320 9.923 1.00 . B B . 47 ILE CG2 1 1
19 27814 2 2 5 ILE H H 3.593 7.147 6.476 1.00 . B B . 47 ILE H 1 1
19 27815 2 2 5 ILE HA H 1.515 6.269 8.219 1.00 . B B . 47 ILE HA 1 1
19 27816 2 2 5 ILE HB H 2.862 8.971 8.222 1.00 . B B . 47 ILE HB 1 1
19 27817 2 2 5 ILE HD11 H 5.756 8.299 9.726 1.00 . B B . 47 ILE HD11 1 1
19 27818 2 2 5 ILE HD12 H 4.802 7.625 11.048 1.00 . B B . 47 ILE HD12 1 1
19 27819 2 2 5 ILE HD13 H 4.288 9.117 10.261 1.00 . B B . 47 ILE HD13 1 1
19 27820 2 2 5 ILE HG12 H 3.723 6.398 9.565 1.00 . B B . 47 ILE HG12 1 1
19 27821 2 2 5 ILE HG13 H 4.555 7.199 8.235 1.00 . B B . 47 ILE HG13 1 1
19 27822 2 2 5 ILE HG21 H 1.979 9.318 10.279 1.00 . B B . 47 ILE HG21 1 1
19 27823 2 2 5 ILE HG22 H 2.002 7.605 10.702 1.00 . B B . 47 ILE HG22 1 1
19 27824 2 2 5 ILE HG23 H 0.732 8.239 9.655 1.00 . B B . 47 ILE HG23 1 1
19 27825 2 2 5 ILE N N 2.723 6.714 6.606 1.00 . B B . 47 ILE N 1 1
19 27826 2 2 5 ILE O O -0.446 7.786 7.664 1.00 . B B . 47 ILE O 1 1
19 27827 2 2 6 MET C C -1.088 8.639 4.727 1.00 . B B . 48 MET C 1 1
19 27828 2 2 6 MET CA C -0.146 9.529 5.531 1.00 . B B . 48 MET CA 1 1
19 27829 2 2 6 MET CB C 0.449 10.626 4.639 1.00 . B B . 48 MET CB 1 1
19 27830 2 2 6 MET CE C 0.489 9.674 0.574 1.00 . B B . 48 MET CE 1 1
19 27831 2 2 6 MET CG C 0.910 10.133 3.275 1.00 . B B . 48 MET CG 1 1
19 27832 2 2 6 MET H H 1.825 8.800 5.783 1.00 . B B . 48 MET H 1 1
19 27833 2 2 6 MET HA H -0.706 9.990 6.325 1.00 . B B . 48 MET HA 1 1
19 27834 2 2 6 MET HB2 H -0.296 11.391 4.485 1.00 . B B . 48 MET HB2 1 1
19 27835 2 2 6 MET HB3 H 1.299 11.060 5.143 1.00 . B B . 48 MET HB3 1 1
19 27836 2 2 6 MET HE1 H -0.283 9.283 -0.071 1.00 . B B . 48 MET HE1 1 1
19 27837 2 2 6 MET HE2 H 1.101 8.861 0.937 1.00 . B B . 48 MET HE2 1 1
19 27838 2 2 6 MET HE3 H 1.104 10.369 0.020 1.00 . B B . 48 MET HE3 1 1
19 27839 2 2 6 MET HG2 H 1.855 10.597 3.039 1.00 . B B . 48 MET HG2 1 1
19 27840 2 2 6 MET HG3 H 1.038 9.062 3.320 1.00 . B B . 48 MET HG3 1 1
19 27841 2 2 6 MET N N 0.913 8.737 6.140 1.00 . B B . 48 MET N 1 1
19 27842 2 2 6 MET O O -2.278 8.931 4.596 1.00 . B B . 48 MET O 1 1
19 27843 2 2 6 MET SD S -0.265 10.518 1.962 1.00 . B B . 48 MET SD 1 1
19 27844 2 2 7 LEU C C -2.332 5.873 4.307 1.00 . B B . 49 LEU C 1 1
19 27845 2 2 7 LEU CA C -1.333 6.606 3.417 1.00 . B B . 49 LEU CA 1 1
19 27846 2 2 7 LEU CB C -0.417 5.600 2.716 1.00 . B B . 49 LEU CB 1 1
19 27847 2 2 7 LEU CD1 C 1.307 5.293 0.922 1.00 . B B . 49 LEU CD1 1 1
19 27848 2 2 7 LEU CD2 C -1.090 5.650 0.303 1.00 . B B . 49 LEU CD2 1 1
19 27849 2 2 7 LEU CG C 0.009 5.989 1.299 1.00 . B B . 49 LEU CG 1 1
19 27850 2 2 7 LEU H H 0.406 7.371 4.349 1.00 . B B . 49 LEU H 1 1
19 27851 2 2 7 LEU HA H -1.877 7.167 2.670 1.00 . B B . 49 LEU HA 1 1
19 27852 2 2 7 LEU HB2 H 0.473 5.478 3.316 1.00 . B B . 49 LEU HB2 1 1
19 27853 2 2 7 LEU HB3 H -0.930 4.651 2.666 1.00 . B B . 49 LEU HB3 1 1
19 27854 2 2 7 LEU HD11 H 2.139 5.954 1.116 1.00 . B B . 49 LEU HD11 1 1
19 27855 2 2 7 LEU HD12 H 1.288 5.038 -0.127 1.00 . B B . 49 LEU HD12 1 1
19 27856 2 2 7 LEU HD13 H 1.418 4.394 1.509 1.00 . B B . 49 LEU HD13 1 1
19 27857 2 2 7 LEU HD21 H -1.034 4.601 0.050 1.00 . B B . 49 LEU HD21 1 1
19 27858 2 2 7 LEU HD22 H -0.961 6.242 -0.591 1.00 . B B . 49 LEU HD22 1 1
19 27859 2 2 7 LEU HD23 H -2.053 5.863 0.742 1.00 . B B . 49 LEU HD23 1 1
19 27860 2 2 7 LEU HG H 0.178 7.055 1.261 1.00 . B B . 49 LEU HG 1 1
19 27861 2 2 7 LEU N N -0.546 7.549 4.201 1.00 . B B . 49 LEU N 1 1
19 27862 2 2 7 LEU O O -3.493 5.693 3.938 1.00 . B B . 49 LEU O 1 1
19 27863 2 2 8 ALA C C -3.822 5.660 6.959 1.00 . B B . 50 ALA C 1 1
19 27864 2 2 8 ALA CA C -2.720 4.750 6.429 1.00 . B B . 50 ALA CA 1 1
19 27865 2 2 8 ALA CB C -1.888 4.199 7.576 1.00 . B B . 50 ALA CB 1 1
19 27866 2 2 8 ALA H H -0.938 5.634 5.719 1.00 . B B . 50 ALA H 1 1
19 27867 2 2 8 ALA HA H -3.173 3.919 5.910 1.00 . B B . 50 ALA HA 1 1
19 27868 2 2 8 ALA HB1 H -2.492 4.157 8.471 1.00 . B B . 50 ALA HB1 1 1
19 27869 2 2 8 ALA HB2 H -1.037 4.842 7.745 1.00 . B B . 50 ALA HB2 1 1
19 27870 2 2 8 ALA HB3 H -1.545 3.205 7.328 1.00 . B B . 50 ALA HB3 1 1
19 27871 2 2 8 ALA N N -1.871 5.458 5.482 1.00 . B B . 50 ALA N 1 1
19 27872 2 2 8 ALA O O -4.951 5.223 7.179 1.00 . B B . 50 ALA O 1 1
19 27873 2 2 9 ASN C C -5.610 8.060 6.689 1.00 . B B . 51 ASN C 1 1
19 27874 2 2 9 ASN CA C -4.449 7.904 7.662 1.00 . B B . 51 ASN CA 1 1
19 27875 2 2 9 ASN CB C -3.770 9.256 7.889 1.00 . B B . 51 ASN CB 1 1
19 27876 2 2 9 ASN CG C -4.593 10.174 8.771 1.00 . B B . 51 ASN CG 1 1
19 27877 2 2 9 ASN H H -2.570 7.221 6.965 1.00 . B B . 51 ASN H 1 1
19 27878 2 2 9 ASN HA H -4.830 7.538 8.604 1.00 . B B . 51 ASN HA 1 1
19 27879 2 2 9 ASN HB2 H -2.813 9.097 8.361 1.00 . B B . 51 ASN HB2 1 1
19 27880 2 2 9 ASN HB3 H -3.621 9.742 6.935 1.00 . B B . 51 ASN HB3 1 1
19 27881 2 2 9 ASN HD21 H -3.221 10.067 10.205 1.00 . B B . 51 ASN HD21 1 1
19 27882 2 2 9 ASN HD22 H -4.597 11.050 10.556 1.00 . B B . 51 ASN HD22 1 1
19 27883 2 2 9 ASN N N -3.485 6.931 7.161 1.00 . B B . 51 ASN N 1 1
19 27884 2 2 9 ASN ND2 N -4.086 10.460 9.965 1.00 . B B . 51 ASN ND2 1 1
19 27885 2 2 9 ASN O O -6.771 8.118 7.095 1.00 . B B . 51 ASN O 1 1
19 27886 2 2 9 ASN OD1 O -5.672 10.623 8.385 1.00 . B B . 51 ASN OD1 1 1
19 27887 2 2 10 VAL C C -7.143 6.994 4.252 1.00 . B B . 52 VAL C 1 1
19 27888 2 2 10 VAL CA C -6.306 8.264 4.366 1.00 . B B . 52 VAL CA 1 1
19 27889 2 2 10 VAL CB C -5.672 8.579 2.997 1.00 . B B . 52 VAL CB 1 1
19 27890 2 2 10 VAL CG1 C -6.746 8.858 1.957 1.00 . B B . 52 VAL CG1 1 1
19 27891 2 2 10 VAL CG2 C -4.713 9.756 3.110 1.00 . B B . 52 VAL CG2 1 1
19 27892 2 2 10 VAL H H -4.346 8.065 5.140 1.00 . B B . 52 VAL H 1 1
19 27893 2 2 10 VAL HA H -6.951 9.086 4.642 1.00 . B B . 52 VAL HA 1 1
19 27894 2 2 10 VAL HB H -5.109 7.714 2.677 1.00 . B B . 52 VAL HB 1 1
19 27895 2 2 10 VAL HG11 H -6.455 8.421 1.013 1.00 . B B . 52 VAL HG11 1 1
19 27896 2 2 10 VAL HG12 H -6.864 9.925 1.838 1.00 . B B . 52 VAL HG12 1 1
19 27897 2 2 10 VAL HG13 H -7.681 8.426 2.280 1.00 . B B . 52 VAL HG13 1 1
19 27898 2 2 10 VAL HG21 H -5.247 10.674 2.915 1.00 . B B . 52 VAL HG21 1 1
19 27899 2 2 10 VAL HG22 H -3.918 9.641 2.389 1.00 . B B . 52 VAL HG22 1 1
19 27900 2 2 10 VAL HG23 H -4.295 9.786 4.105 1.00 . B B . 52 VAL HG23 1 1
19 27901 2 2 10 VAL N N -5.289 8.121 5.401 1.00 . B B . 52 VAL N 1 1
19 27902 2 2 10 VAL O O -8.321 7.045 3.896 1.00 . B B . 52 VAL O 1 1
19 27903 2 2 11 ALA C C -8.093 4.395 5.736 1.00 . B B . 53 ALA C 1 1
19 27904 2 2 11 ALA CA C -7.219 4.581 4.505 1.00 . B B . 53 ALA CA 1 1
19 27905 2 2 11 ALA CB C -6.218 3.442 4.384 1.00 . B B . 53 ALA CB 1 1
19 27906 2 2 11 ALA H H -5.598 5.877 4.847 1.00 . B B . 53 ALA H 1 1
19 27907 2 2 11 ALA HA H -7.841 4.581 3.626 1.00 . B B . 53 ALA HA 1 1
19 27908 2 2 11 ALA HB1 H -5.400 3.747 3.747 1.00 . B B . 53 ALA HB1 1 1
19 27909 2 2 11 ALA HB2 H -6.705 2.578 3.954 1.00 . B B . 53 ALA HB2 1 1
19 27910 2 2 11 ALA HB3 H -5.837 3.191 5.362 1.00 . B B . 53 ALA HB3 1 1
19 27911 2 2 11 ALA N N -6.531 5.857 4.564 1.00 . B B . 53 ALA N 1 1
19 27912 2 2 11 ALA O O -9.191 3.843 5.656 1.00 . B B . 53 ALA O 1 1
19 27913 2 2 12 LEU C C -9.332 5.903 8.261 1.00 . B B . 54 LEU C 1 1
19 27914 2 2 12 LEU CA C -8.326 4.764 8.124 1.00 . B B . 54 LEU CA 1 1
19 27915 2 2 12 LEU CB C -7.359 4.769 9.310 1.00 . B B . 54 LEU CB 1 1
19 27916 2 2 12 LEU CD1 C -6.130 2.648 8.789 1.00 . B B . 54 LEU CD1 1 1
19 27917 2 2 12 LEU CD2 C -6.191 3.510 11.135 1.00 . B B . 54 LEU CD2 1 1
19 27918 2 2 12 LEU CG C -6.959 3.387 9.828 1.00 . B B . 54 LEU CG 1 1
19 27919 2 2 12 LEU H H -6.721 5.298 6.872 1.00 . B B . 54 LEU H 1 1
19 27920 2 2 12 LEU HA H -8.857 3.834 8.108 1.00 . B B . 54 LEU HA 1 1
19 27921 2 2 12 LEU HB2 H -6.462 5.292 9.013 1.00 . B B . 54 LEU HB2 1 1
19 27922 2 2 12 LEU HB3 H -7.818 5.312 10.122 1.00 . B B . 54 LEU HB3 1 1
19 27923 2 2 12 LEU HD11 H -5.366 3.305 8.403 1.00 . B B . 54 LEU HD11 1 1
19 27924 2 2 12 LEU HD12 H -6.771 2.325 7.981 1.00 . B B . 54 LEU HD12 1 1
19 27925 2 2 12 LEU HD13 H -5.668 1.786 9.247 1.00 . B B . 54 LEU HD13 1 1
19 27926 2 2 12 LEU HD21 H -5.207 3.908 10.938 1.00 . B B . 54 LEU HD21 1 1
19 27927 2 2 12 LEU HD22 H -6.101 2.536 11.593 1.00 . B B . 54 LEU HD22 1 1
19 27928 2 2 12 LEU HD23 H -6.721 4.174 11.802 1.00 . B B . 54 LEU HD23 1 1
19 27929 2 2 12 LEU HG H -7.852 2.808 10.015 1.00 . B B . 54 LEU HG 1 1
19 27930 2 2 12 LEU N N -7.597 4.867 6.874 1.00 . B B . 54 LEU N 1 1
19 27931 2 2 12 LEU O O -10.335 5.781 8.963 1.00 . B B . 54 LEU O 1 1
19 27932 2 2 13 THR C C -9.520 9.185 6.544 1.00 . B B . 55 THR C 1 1
19 27933 2 2 13 THR CA C -9.926 8.177 7.617 1.00 . B B . 55 THR CA 1 1
19 27934 2 2 13 THR CB C -9.892 8.832 9.003 1.00 . B B . 55 THR CB 1 1
19 27935 2 2 13 THR CG2 C -11.265 8.988 9.622 1.00 . B B . 55 THR CG2 1 1
19 27936 2 2 13 THR H H -8.241 7.042 7.040 1.00 . B B . 55 THR H 1 1
19 27937 2 2 13 THR HA H -10.929 7.840 7.413 1.00 . B B . 55 THR HA 1 1
19 27938 2 2 13 THR HB H -9.457 9.818 8.914 1.00 . B B . 55 THR HB 1 1
19 27939 2 2 13 THR HG1 H -9.607 7.346 10.252 1.00 . B B . 55 THR HG1 1 1
19 27940 2 2 13 THR HG21 H -11.220 8.723 10.668 1.00 . B B . 55 THR HG21 1 1
19 27941 2 2 13 THR HG22 H -11.964 8.340 9.116 1.00 . B B . 55 THR HG22 1 1
19 27942 2 2 13 THR HG23 H -11.590 10.014 9.525 1.00 . B B . 55 THR HG23 1 1
19 27943 2 2 13 THR N N -9.053 7.010 7.582 1.00 . B B . 55 THR N 1 1
19 27944 2 2 13 THR O O -8.973 10.246 6.846 1.00 . B B . 55 THR O 1 1
19 27945 2 2 13 THR OG1 O -9.095 8.079 9.901 1.00 . B B . 55 THR OG1 1 1
19 27946 2 2 14 GLY C C -10.567 10.690 3.845 1.00 . B B . 56 GLY C 1 1
19 27947 2 2 14 GLY CA C -9.447 9.728 4.190 1.00 . B B . 56 GLY CA 1 1
19 27948 2 2 14 GLY H H -10.227 7.986 5.107 1.00 . B B . 56 GLY H 1 1
19 27949 2 2 14 GLY HA2 H -8.570 10.296 4.459 1.00 . B B . 56 GLY HA2 1 1
19 27950 2 2 14 GLY HA3 H -9.222 9.130 3.319 1.00 . B B . 56 GLY HA3 1 1
19 27951 2 2 14 GLY N N -9.791 8.845 5.288 1.00 . B B . 56 GLY N 1 1
19 27952 2 2 14 GLY O O -10.342 11.892 3.707 1.00 . B B . 56 GLY O 1 1
19 27953 2 2 15 GLU C C -13.179 12.036 4.447 1.00 . B B . 57 GLU C 1 1
19 27954 2 2 15 GLU CA C -12.938 10.977 3.376 1.00 . B B . 57 GLU CA 1 1
19 27955 2 2 15 GLU CB C -14.181 10.099 3.222 1.00 . B B . 57 GLU CB 1 1
19 27956 2 2 15 GLU CD C -14.268 9.512 0.767 1.00 . B B . 57 GLU CD 1 1
19 27957 2 2 15 GLU CG C -14.028 9.007 2.177 1.00 . B B . 57 GLU CG 1 1
19 27958 2 2 15 GLU H H -11.892 9.193 3.830 1.00 . B B . 57 GLU H 1 1
19 27959 2 2 15 GLU HA H -12.738 11.471 2.437 1.00 . B B . 57 GLU HA 1 1
19 27960 2 2 15 GLU HB2 H -14.396 9.631 4.171 1.00 . B B . 57 GLU HB2 1 1
19 27961 2 2 15 GLU HB3 H -15.016 10.723 2.941 1.00 . B B . 57 GLU HB3 1 1
19 27962 2 2 15 GLU HG2 H -13.026 8.610 2.233 1.00 . B B . 57 GLU HG2 1 1
19 27963 2 2 15 GLU HG3 H -14.739 8.222 2.387 1.00 . B B . 57 GLU HG3 1 1
19 27964 2 2 15 GLU N N -11.777 10.159 3.707 1.00 . B B . 57 GLU N 1 1
19 27965 2 2 15 GLU O O -13.128 13.238 4.111 1.00 . B B . 57 GLU O 1 1
19 27966 2 2 15 GLU OXT O -13.419 11.655 5.612 1.00 . B B . 57 GLU OXT 1 1
19 27967 2 2 15 GLU OE1 O -15.349 10.088 0.519 1.00 . B B . 57 GLU OE1 1 1
19 27968 2 2 15 GLU OE2 O -13.376 9.332 -0.088 1.00 . B B . 57 GLU OE2 1 1
20 27969 1 1 1 PRO C C 1.622 13.111 -5.812 1.00 . A A . 31 PRO C 1 1
20 27970 1 1 1 PRO CA C 2.132 14.020 -6.928 1.00 . A A . 31 PRO CA 1 1
20 27971 1 1 1 PRO CB C 2.279 15.454 -6.422 1.00 . A A . 31 PRO CB 1 1
20 27972 1 1 1 PRO CD C 1.051 15.455 -8.487 1.00 . A A . 31 PRO CD 1 1
20 27973 1 1 1 PRO CG C 1.271 16.225 -7.208 1.00 . A A . 31 PRO CG 1 1
20 27974 1 1 1 PRO H2 H 0.373 13.545 -7.727 1.00 . A A . 31 PRO H2 1 1
20 27975 1 1 1 PRO H3 H 1.660 13.363 -8.737 1.00 . A A . 31 PRO H3 1 1
20 27976 1 1 1 PRO HA H 3.094 13.663 -7.263 1.00 . A A . 31 PRO HA 1 1
20 27977 1 1 1 PRO HB2 H 2.069 15.490 -5.363 1.00 . A A . 31 PRO HB2 1 1
20 27978 1 1 1 PRO HB3 H 3.280 15.806 -6.611 1.00 . A A . 31 PRO HB3 1 1
20 27979 1 1 1 PRO HD2 H 0.058 15.640 -8.871 1.00 . A A . 31 PRO HD2 1 1
20 27980 1 1 1 PRO HD3 H 1.796 15.727 -9.221 1.00 . A A . 31 PRO HD3 1 1
20 27981 1 1 1 PRO HG2 H 0.349 16.295 -6.650 1.00 . A A . 31 PRO HG2 1 1
20 27982 1 1 1 PRO HG3 H 1.655 17.211 -7.425 1.00 . A A . 31 PRO HG3 1 1
20 27983 1 1 1 PRO N N 1.202 14.045 -8.089 1.00 . A A . 31 PRO N 1 1
20 27984 1 1 1 PRO O O 0.415 12.969 -5.616 1.00 . A A . 31 PRO O 1 1
20 27985 1 1 2 VAL C C 1.507 12.365 -2.867 1.00 . A A . 32 VAL C 1 1
20 27986 1 1 2 VAL CA C 2.204 11.609 -3.993 1.00 . A A . 32 VAL CA 1 1
20 27987 1 1 2 VAL CB C 3.459 10.916 -3.436 1.00 . A A . 32 VAL CB 1 1
20 27988 1 1 2 VAL CG1 C 3.891 9.777 -4.346 1.00 . A A . 32 VAL CG1 1 1
20 27989 1 1 2 VAL CG2 C 4.589 11.917 -3.244 1.00 . A A . 32 VAL CG2 1 1
20 27990 1 1 2 VAL H H 3.494 12.646 -5.283 1.00 . A A . 32 VAL H 1 1
20 27991 1 1 2 VAL HA H 1.537 10.850 -4.375 1.00 . A A . 32 VAL HA 1 1
20 27992 1 1 2 VAL HB H 3.211 10.505 -2.479 1.00 . A A . 32 VAL HB 1 1
20 27993 1 1 2 VAL HG11 H 4.969 9.711 -4.351 1.00 . A A . 32 VAL HG11 1 1
20 27994 1 1 2 VAL HG12 H 3.538 9.963 -5.349 1.00 . A A . 32 VAL HG12 1 1
20 27995 1 1 2 VAL HG13 H 3.475 8.849 -3.983 1.00 . A A . 32 VAL HG13 1 1
20 27996 1 1 2 VAL HG21 H 5.299 11.526 -2.532 1.00 . A A . 32 VAL HG21 1 1
20 27997 1 1 2 VAL HG22 H 4.186 12.849 -2.875 1.00 . A A . 32 VAL HG22 1 1
20 27998 1 1 2 VAL HG23 H 5.083 12.088 -4.190 1.00 . A A . 32 VAL HG23 1 1
20 27999 1 1 2 VAL N N 2.550 12.498 -5.084 1.00 . A A . 32 VAL N 1 1
20 28000 1 1 2 VAL O O 2.122 12.698 -1.854 1.00 . A A . 32 VAL O 1 1
20 28001 1 1 3 HIS C C -1.875 12.639 -1.766 1.00 . A A . 33 HIS C 1 1
20 28002 1 1 3 HIS CA C -0.561 13.357 -2.054 1.00 . A A . 33 HIS CA 1 1
20 28003 1 1 3 HIS CB C -0.841 14.784 -2.531 1.00 . A A . 33 HIS CB 1 1
20 28004 1 1 3 HIS CD2 C 0.774 16.090 -0.976 1.00 . A A . 33 HIS CD2 1 1
20 28005 1 1 3 HIS CE1 C 1.803 17.275 -2.507 1.00 . A A . 33 HIS CE1 1 1
20 28006 1 1 3 HIS CG C 0.241 15.755 -2.176 1.00 . A A . 33 HIS CG 1 1
20 28007 1 1 3 HIS H H -0.216 12.348 -3.882 1.00 . A A . 33 HIS H 1 1
20 28008 1 1 3 HIS HA H 0.020 13.399 -1.145 1.00 . A A . 33 HIS HA 1 1
20 28009 1 1 3 HIS HB2 H -0.946 14.782 -3.605 1.00 . A A . 33 HIS HB2 1 1
20 28010 1 1 3 HIS HB3 H -1.761 15.133 -2.085 1.00 . A A . 33 HIS HB3 1 1
20 28011 1 1 3 HIS HD1 H 0.748 16.501 -4.081 1.00 . A A . 33 HIS HD1 1 1
20 28012 1 1 3 HIS HD2 H 0.490 15.687 -0.014 1.00 . A A . 33 HIS HD2 1 1
20 28013 1 1 3 HIS HE1 H 2.472 17.972 -2.989 1.00 . A A . 33 HIS HE1 1 1
20 28014 1 1 3 HIS HE2 H 2.234 17.528 -0.521 1.00 . A A . 33 HIS HE2 1 1
20 28015 1 1 3 HIS N N 0.219 12.637 -3.053 1.00 . A A . 33 HIS N 1 1
20 28016 1 1 3 HIS ND1 N 0.908 16.516 -3.114 1.00 . A A . 33 HIS ND1 1 1
20 28017 1 1 3 HIS NE2 N 1.742 17.035 -1.210 1.00 . A A . 33 HIS NE2 1 1
20 28018 1 1 3 HIS O O -2.130 11.554 -2.290 1.00 . A A . 33 HIS O 1 1
20 28019 1 1 4 VAL C C -4.792 12.276 -1.810 1.00 . A A . 34 VAL C 1 1
20 28020 1 1 4 VAL CA C -3.999 12.672 -0.568 1.00 . A A . 34 VAL CA 1 1
20 28021 1 1 4 VAL CB C -4.839 13.654 0.271 1.00 . A A . 34 VAL CB 1 1
20 28022 1 1 4 VAL CG1 C -6.084 12.967 0.811 1.00 . A A . 34 VAL CG1 1 1
20 28023 1 1 4 VAL CG2 C -4.008 14.235 1.405 1.00 . A A . 34 VAL CG2 1 1
20 28024 1 1 4 VAL H H -2.449 14.114 -0.543 1.00 . A A . 34 VAL H 1 1
20 28025 1 1 4 VAL HA H -3.814 11.790 0.027 1.00 . A A . 34 VAL HA 1 1
20 28026 1 1 4 VAL HB H -5.153 14.465 -0.369 1.00 . A A . 34 VAL HB 1 1
20 28027 1 1 4 VAL HG11 H -6.852 13.704 0.990 1.00 . A A . 34 VAL HG11 1 1
20 28028 1 1 4 VAL HG12 H -5.845 12.463 1.735 1.00 . A A . 34 VAL HG12 1 1
20 28029 1 1 4 VAL HG13 H -6.439 12.246 0.089 1.00 . A A . 34 VAL HG13 1 1
20 28030 1 1 4 VAL HG21 H -4.643 14.419 2.259 1.00 . A A . 34 VAL HG21 1 1
20 28031 1 1 4 VAL HG22 H -3.560 15.163 1.083 1.00 . A A . 34 VAL HG22 1 1
20 28032 1 1 4 VAL HG23 H -3.232 13.536 1.678 1.00 . A A . 34 VAL HG23 1 1
20 28033 1 1 4 VAL N N -2.709 13.251 -0.928 1.00 . A A . 34 VAL N 1 1
20 28034 1 1 4 VAL O O -5.588 11.337 -1.776 1.00 . A A . 34 VAL O 1 1
20 28035 1 1 5 GLU C C -4.767 11.411 -4.770 1.00 . A A . 35 GLU C 1 1
20 28036 1 1 5 GLU CA C -5.259 12.718 -4.157 1.00 . A A . 35 GLU CA 1 1
20 28037 1 1 5 GLU CB C -5.050 13.868 -5.144 1.00 . A A . 35 GLU CB 1 1
20 28038 1 1 5 GLU CD C -4.965 13.695 -7.665 1.00 . A A . 35 GLU CD 1 1
20 28039 1 1 5 GLU CG C -5.846 13.717 -6.431 1.00 . A A . 35 GLU CG 1 1
20 28040 1 1 5 GLU H H -3.920 13.730 -2.868 1.00 . A A . 35 GLU H 1 1
20 28041 1 1 5 GLU HA H -6.313 12.627 -3.942 1.00 . A A . 35 GLU HA 1 1
20 28042 1 1 5 GLU HB2 H -5.345 14.793 -4.670 1.00 . A A . 35 GLU HB2 1 1
20 28043 1 1 5 GLU HB3 H -4.002 13.923 -5.399 1.00 . A A . 35 GLU HB3 1 1
20 28044 1 1 5 GLU HG2 H -6.403 12.794 -6.389 1.00 . A A . 35 GLU HG2 1 1
20 28045 1 1 5 GLU HG3 H -6.534 14.548 -6.513 1.00 . A A . 35 GLU HG3 1 1
20 28046 1 1 5 GLU N N -4.568 12.995 -2.904 1.00 . A A . 35 GLU N 1 1
20 28047 1 1 5 GLU O O -5.557 10.615 -5.277 1.00 . A A . 35 GLU O 1 1
20 28048 1 1 5 GLU OE1 O -3.840 13.158 -7.580 1.00 . A A . 35 GLU OE1 1 1
20 28049 1 1 5 GLU OE2 O -5.399 14.212 -8.715 1.00 . A A . 35 GLU OE2 1 1
20 28050 1 1 6 ASP C C -3.190 8.775 -4.401 1.00 . A A . 36 ASP C 1 1
20 28051 1 1 6 ASP CA C -2.856 9.985 -5.266 1.00 . A A . 36 ASP CA 1 1
20 28052 1 1 6 ASP CB C -1.339 10.146 -5.375 1.00 . A A . 36 ASP CB 1 1
20 28053 1 1 6 ASP CG C -0.706 9.085 -6.256 1.00 . A A . 36 ASP CG 1 1
20 28054 1 1 6 ASP H H -2.878 11.868 -4.299 1.00 . A A . 36 ASP H 1 1
20 28055 1 1 6 ASP HA H -3.265 9.831 -6.254 1.00 . A A . 36 ASP HA 1 1
20 28056 1 1 6 ASP HB2 H -1.115 11.116 -5.793 1.00 . A A . 36 ASP HB2 1 1
20 28057 1 1 6 ASP HB3 H -0.904 10.074 -4.389 1.00 . A A . 36 ASP HB3 1 1
20 28058 1 1 6 ASP N N -3.456 11.196 -4.718 1.00 . A A . 36 ASP N 1 1
20 28059 1 1 6 ASP O O -3.350 7.663 -4.905 1.00 . A A . 36 ASP O 1 1
20 28060 1 1 6 ASP OD1 O -1.174 7.928 -6.219 1.00 . A A . 36 ASP OD1 1 1
20 28061 1 1 6 ASP OD2 O 0.255 9.413 -6.981 1.00 . A A . 36 ASP OD2 1 1
20 28062 1 1 7 ALA C C -5.082 7.533 -2.255 1.00 . A A . 37 ALA C 1 1
20 28063 1 1 7 ALA CA C -3.612 7.928 -2.159 1.00 . A A . 37 ALA CA 1 1
20 28064 1 1 7 ALA CB C -3.268 8.350 -0.739 1.00 . A A . 37 ALA CB 1 1
20 28065 1 1 7 ALA H H -3.158 9.907 -2.753 1.00 . A A . 37 ALA H 1 1
20 28066 1 1 7 ALA HA H -3.001 7.072 -2.413 1.00 . A A . 37 ALA HA 1 1
20 28067 1 1 7 ALA HB1 H -2.335 8.894 -0.742 1.00 . A A . 37 ALA HB1 1 1
20 28068 1 1 7 ALA HB2 H -3.173 7.474 -0.115 1.00 . A A . 37 ALA HB2 1 1
20 28069 1 1 7 ALA HB3 H -4.052 8.984 -0.353 1.00 . A A . 37 ALA HB3 1 1
20 28070 1 1 7 ALA N N -3.296 8.999 -3.095 1.00 . A A . 37 ALA N 1 1
20 28071 1 1 7 ALA O O -5.427 6.357 -2.139 1.00 . A A . 37 ALA O 1 1
20 28072 1 1 8 LEU C C -7.683 7.393 -3.785 1.00 . A A . 38 LEU C 1 1
20 28073 1 1 8 LEU CA C -7.374 8.280 -2.583 1.00 . A A . 38 LEU CA 1 1
20 28074 1 1 8 LEU CB C -8.128 9.608 -2.700 1.00 . A A . 38 LEU CB 1 1
20 28075 1 1 8 LEU CD1 C -9.547 11.340 -1.572 1.00 . A A . 38 LEU CD1 1 1
20 28076 1 1 8 LEU CD2 C -10.369 8.987 -1.764 1.00 . A A . 38 LEU CD2 1 1
20 28077 1 1 8 LEU CG C -9.145 9.874 -1.589 1.00 . A A . 38 LEU CG 1 1
20 28078 1 1 8 LEU H H -5.604 9.438 -2.555 1.00 . A A . 38 LEU H 1 1
20 28079 1 1 8 LEU HA H -7.694 7.774 -1.686 1.00 . A A . 38 LEU HA 1 1
20 28080 1 1 8 LEU HB2 H -7.405 10.410 -2.698 1.00 . A A . 38 LEU HB2 1 1
20 28081 1 1 8 LEU HB3 H -8.652 9.621 -3.645 1.00 . A A . 38 LEU HB3 1 1
20 28082 1 1 8 LEU HD11 H -8.915 11.879 -0.881 1.00 . A A . 38 LEU HD11 1 1
20 28083 1 1 8 LEU HD12 H -10.577 11.429 -1.262 1.00 . A A . 38 LEU HD12 1 1
20 28084 1 1 8 LEU HD13 H -9.432 11.756 -2.563 1.00 . A A . 38 LEU HD13 1 1
20 28085 1 1 8 LEU HD21 H -10.606 8.904 -2.815 1.00 . A A . 38 LEU HD21 1 1
20 28086 1 1 8 LEU HD22 H -11.207 9.420 -1.239 1.00 . A A . 38 LEU HD22 1 1
20 28087 1 1 8 LEU HD23 H -10.162 8.005 -1.363 1.00 . A A . 38 LEU HD23 1 1
20 28088 1 1 8 LEU HG H -8.695 9.639 -0.635 1.00 . A A . 38 LEU HG 1 1
20 28089 1 1 8 LEU N N -5.941 8.522 -2.470 1.00 . A A . 38 LEU N 1 1
20 28090 1 1 8 LEU O O -8.365 6.376 -3.659 1.00 . A A . 38 LEU O 1 1
20 28091 1 1 9 THR C C -6.847 5.610 -6.045 1.00 . A A . 39 THR C 1 1
20 28092 1 1 9 THR CA C -7.399 7.025 -6.174 1.00 . A A . 39 THR CA 1 1
20 28093 1 1 9 THR CB C -6.748 7.735 -7.367 1.00 . A A . 39 THR CB 1 1
20 28094 1 1 9 THR CG2 C -5.245 7.551 -7.437 1.00 . A A . 39 THR CG2 1 1
20 28095 1 1 9 THR H H -6.641 8.605 -4.986 1.00 . A A . 39 THR H 1 1
20 28096 1 1 9 THR HA H -8.465 6.969 -6.339 1.00 . A A . 39 THR HA 1 1
20 28097 1 1 9 THR HB H -6.948 8.794 -7.294 1.00 . A A . 39 THR HB 1 1
20 28098 1 1 9 THR HG1 H -7.022 6.355 -8.730 1.00 . A A . 39 THR HG1 1 1
20 28099 1 1 9 THR HG21 H -5.009 6.494 -7.445 1.00 . A A . 39 THR HG21 1 1
20 28100 1 1 9 THR HG22 H -4.785 8.015 -6.577 1.00 . A A . 39 THR HG22 1 1
20 28101 1 1 9 THR HG23 H -4.867 8.010 -8.338 1.00 . A A . 39 THR HG23 1 1
20 28102 1 1 9 THR N N -7.176 7.785 -4.950 1.00 . A A . 39 THR N 1 1
20 28103 1 1 9 THR O O -7.482 4.643 -6.465 1.00 . A A . 39 THR O 1 1
20 28104 1 1 9 THR OG1 O -7.293 7.265 -8.587 1.00 . A A . 39 THR OG1 1 1
20 28105 1 1 10 TYR C C -5.939 3.214 -4.601 1.00 . A A . 40 TYR C 1 1
20 28106 1 1 10 TYR CA C -5.007 4.206 -5.291 1.00 . A A . 40 TYR CA 1 1
20 28107 1 1 10 TYR CB C -3.719 4.360 -4.480 1.00 . A A . 40 TYR CB 1 1
20 28108 1 1 10 TYR CD1 C -2.002 2.813 -5.496 1.00 . A A . 40 TYR CD1 1 1
20 28109 1 1 10 TYR CD2 C -2.926 2.231 -3.376 1.00 . A A . 40 TYR CD2 1 1
20 28110 1 1 10 TYR CE1 C -1.221 1.672 -5.473 1.00 . A A . 40 TYR CE1 1 1
20 28111 1 1 10 TYR CE2 C -2.148 1.089 -3.346 1.00 . A A . 40 TYR CE2 1 1
20 28112 1 1 10 TYR CG C -2.867 3.112 -4.450 1.00 . A A . 40 TYR CG 1 1
20 28113 1 1 10 TYR CZ C -1.298 0.814 -4.395 1.00 . A A . 40 TYR CZ 1 1
20 28114 1 1 10 TYR H H -5.195 6.308 -5.160 1.00 . A A . 40 TYR H 1 1
20 28115 1 1 10 TYR HA H -4.759 3.828 -6.272 1.00 . A A . 40 TYR HA 1 1
20 28116 1 1 10 TYR HB2 H -3.126 5.156 -4.907 1.00 . A A . 40 TYR HB2 1 1
20 28117 1 1 10 TYR HB3 H -3.973 4.615 -3.461 1.00 . A A . 40 TYR HB3 1 1
20 28118 1 1 10 TYR HD1 H -1.944 3.486 -6.338 1.00 . A A . 40 TYR HD1 1 1
20 28119 1 1 10 TYR HD2 H -3.593 2.448 -2.556 1.00 . A A . 40 TYR HD2 1 1
20 28120 1 1 10 TYR HE1 H -0.555 1.457 -6.295 1.00 . A A . 40 TYR HE1 1 1
20 28121 1 1 10 TYR HE2 H -2.209 0.417 -2.502 1.00 . A A . 40 TYR HE2 1 1
20 28122 1 1 10 TYR HH H -1.015 -1.056 -4.743 1.00 . A A . 40 TYR HH 1 1
20 28123 1 1 10 TYR N N -5.654 5.499 -5.469 1.00 . A A . 40 TYR N 1 1
20 28124 1 1 10 TYR O O -6.088 2.075 -5.042 1.00 . A A . 40 TYR O 1 1
20 28125 1 1 10 TYR OH O -0.522 -0.322 -4.369 1.00 . A A . 40 TYR OH 1 1
20 28126 1 1 11 LEU C C -8.709 2.458 -3.599 1.00 . A A . 41 LEU C 1 1
20 28127 1 1 11 LEU CA C -7.483 2.810 -2.762 1.00 . A A . 41 LEU CA 1 1
20 28128 1 1 11 LEU CB C -7.915 3.510 -1.473 1.00 . A A . 41 LEU CB 1 1
20 28129 1 1 11 LEU CD1 C -7.237 4.957 0.459 1.00 . A A . 41 LEU CD1 1 1
20 28130 1 1 11 LEU CD2 C -6.236 2.681 0.193 1.00 . A A . 41 LEU CD2 1 1
20 28131 1 1 11 LEU CG C -6.773 3.905 -0.535 1.00 . A A . 41 LEU CG 1 1
20 28132 1 1 11 LEU H H -6.405 4.576 -3.212 1.00 . A A . 41 LEU H 1 1
20 28133 1 1 11 LEU HA H -6.962 1.899 -2.510 1.00 . A A . 41 LEU HA 1 1
20 28134 1 1 11 LEU HB2 H -8.460 4.405 -1.739 1.00 . A A . 41 LEU HB2 1 1
20 28135 1 1 11 LEU HB3 H -8.580 2.851 -0.936 1.00 . A A . 41 LEU HB3 1 1
20 28136 1 1 11 LEU HD11 H -7.093 5.940 0.036 1.00 . A A . 41 LEU HD11 1 1
20 28137 1 1 11 LEU HD12 H -6.666 4.869 1.370 1.00 . A A . 41 LEU HD12 1 1
20 28138 1 1 11 LEU HD13 H -8.285 4.809 0.675 1.00 . A A . 41 LEU HD13 1 1
20 28139 1 1 11 LEU HD21 H -5.401 2.272 -0.357 1.00 . A A . 41 LEU HD21 1 1
20 28140 1 1 11 LEU HD22 H -7.015 1.937 0.270 1.00 . A A . 41 LEU HD22 1 1
20 28141 1 1 11 LEU HD23 H -5.910 2.966 1.182 1.00 . A A . 41 LEU HD23 1 1
20 28142 1 1 11 LEU HG H -5.968 4.328 -1.117 1.00 . A A . 41 LEU HG 1 1
20 28143 1 1 11 LEU N N -6.564 3.657 -3.515 1.00 . A A . 41 LEU N 1 1
20 28144 1 1 11 LEU O O -9.191 1.326 -3.567 1.00 . A A . 41 LEU O 1 1
20 28145 1 1 12 ASP C C -10.063 2.284 -6.343 1.00 . A A . 42 ASP C 1 1
20 28146 1 1 12 ASP CA C -10.381 3.230 -5.191 1.00 . A A . 42 ASP CA 1 1
20 28147 1 1 12 ASP CB C -10.888 4.567 -5.735 1.00 . A A . 42 ASP CB 1 1
20 28148 1 1 12 ASP CG C -12.204 4.428 -6.473 1.00 . A A . 42 ASP CG 1 1
20 28149 1 1 12 ASP H H -8.782 4.319 -4.330 1.00 . A A . 42 ASP H 1 1
20 28150 1 1 12 ASP HA H -11.148 2.785 -4.583 1.00 . A A . 42 ASP HA 1 1
20 28151 1 1 12 ASP HB2 H -11.027 5.253 -4.914 1.00 . A A . 42 ASP HB2 1 1
20 28152 1 1 12 ASP HB3 H -10.154 4.972 -6.417 1.00 . A A . 42 ASP HB3 1 1
20 28153 1 1 12 ASP N N -9.209 3.437 -4.347 1.00 . A A . 42 ASP N 1 1
20 28154 1 1 12 ASP O O -10.933 1.560 -6.826 1.00 . A A . 42 ASP O 1 1
20 28155 1 1 12 ASP OD1 O -12.978 3.506 -6.139 1.00 . A A . 42 ASP OD1 1 1
20 28156 1 1 12 ASP OD2 O -12.463 5.242 -7.384 1.00 . A A . 42 ASP OD2 1 1
20 28157 1 1 13 GLN C C -8.184 0.007 -7.393 1.00 . A A . 43 GLN C 1 1
20 28158 1 1 13 GLN CA C -8.369 1.442 -7.870 1.00 . A A . 43 GLN CA 1 1
20 28159 1 1 13 GLN CB C -7.063 1.969 -8.466 1.00 . A A . 43 GLN CB 1 1
20 28160 1 1 13 GLN CD C -7.374 2.948 -10.774 1.00 . A A . 43 GLN CD 1 1
20 28161 1 1 13 GLN CG C -7.238 3.234 -9.291 1.00 . A A . 43 GLN CG 1 1
20 28162 1 1 13 GLN H H -8.168 2.897 -6.345 1.00 . A A . 43 GLN H 1 1
20 28163 1 1 13 GLN HA H -9.133 1.457 -8.626 1.00 . A A . 43 GLN HA 1 1
20 28164 1 1 13 GLN HB2 H -6.373 2.183 -7.662 1.00 . A A . 43 GLN HB2 1 1
20 28165 1 1 13 GLN HB3 H -6.636 1.208 -9.101 1.00 . A A . 43 GLN HB3 1 1
20 28166 1 1 13 GLN HE21 H -5.432 2.540 -10.897 1.00 . A A . 43 GLN HE21 1 1
20 28167 1 1 13 GLN HE22 H -6.322 2.404 -12.371 1.00 . A A . 43 GLN HE22 1 1
20 28168 1 1 13 GLN HG2 H -8.127 3.748 -8.957 1.00 . A A . 43 GLN HG2 1 1
20 28169 1 1 13 GLN HG3 H -6.378 3.869 -9.139 1.00 . A A . 43 GLN HG3 1 1
20 28170 1 1 13 GLN N N -8.811 2.299 -6.775 1.00 . A A . 43 GLN N 1 1
20 28171 1 1 13 GLN NE2 N -6.264 2.595 -11.412 1.00 . A A . 43 GLN NE2 1 1
20 28172 1 1 13 GLN O O -8.363 -0.942 -8.156 1.00 . A A . 43 GLN O 1 1
20 28173 1 1 13 GLN OE1 O -8.463 3.043 -11.339 1.00 . A A . 43 GLN OE1 1 1
20 28174 1 1 14 VAL C C -8.952 -2.117 -5.199 1.00 . A A . 44 VAL C 1 1
20 28175 1 1 14 VAL CA C -7.620 -1.453 -5.533 1.00 . A A . 44 VAL CA 1 1
20 28176 1 1 14 VAL CB C -6.766 -1.364 -4.253 1.00 . A A . 44 VAL CB 1 1
20 28177 1 1 14 VAL CG1 C -6.419 -2.754 -3.743 1.00 . A A . 44 VAL CG1 1 1
20 28178 1 1 14 VAL CG2 C -5.505 -0.550 -4.507 1.00 . A A . 44 VAL CG2 1 1
20 28179 1 1 14 VAL H H -7.707 0.660 -5.573 1.00 . A A . 44 VAL H 1 1
20 28180 1 1 14 VAL HA H -7.094 -2.064 -6.251 1.00 . A A . 44 VAL HA 1 1
20 28181 1 1 14 VAL HB H -7.346 -0.861 -3.493 1.00 . A A . 44 VAL HB 1 1
20 28182 1 1 14 VAL HG11 H -5.986 -2.678 -2.756 1.00 . A A . 44 VAL HG11 1 1
20 28183 1 1 14 VAL HG12 H -5.710 -3.218 -4.413 1.00 . A A . 44 VAL HG12 1 1
20 28184 1 1 14 VAL HG13 H -7.316 -3.355 -3.696 1.00 . A A . 44 VAL HG13 1 1
20 28185 1 1 14 VAL HG21 H -5.577 -0.063 -5.467 1.00 . A A . 44 VAL HG21 1 1
20 28186 1 1 14 VAL HG22 H -4.646 -1.205 -4.498 1.00 . A A . 44 VAL HG22 1 1
20 28187 1 1 14 VAL HG23 H -5.397 0.195 -3.732 1.00 . A A . 44 VAL HG23 1 1
20 28188 1 1 14 VAL N N -7.829 -0.138 -6.125 1.00 . A A . 44 VAL N 1 1
20 28189 1 1 14 VAL O O -9.073 -3.342 -5.236 1.00 . A A . 44 VAL O 1 1
20 28190 1 1 15 LYS C C -11.990 -2.318 -5.782 1.00 . A A . 45 LYS C 1 1
20 28191 1 1 15 LYS CA C -11.274 -1.804 -4.538 1.00 . A A . 45 LYS CA 1 1
20 28192 1 1 15 LYS CB C -12.105 -0.704 -3.873 1.00 . A A . 45 LYS CB 1 1
20 28193 1 1 15 LYS CD C -13.492 -1.997 -2.222 1.00 . A A . 45 LYS CD 1 1
20 28194 1 1 15 LYS CE C -13.594 -3.479 -2.544 1.00 . A A . 45 LYS CE 1 1
20 28195 1 1 15 LYS CG C -13.505 -1.150 -3.485 1.00 . A A . 45 LYS CG 1 1
20 28196 1 1 15 LYS H H -9.789 -0.331 -4.867 1.00 . A A . 45 LYS H 1 1
20 28197 1 1 15 LYS HA H -11.150 -2.621 -3.843 1.00 . A A . 45 LYS HA 1 1
20 28198 1 1 15 LYS HB2 H -11.595 -0.375 -2.980 1.00 . A A . 45 LYS HB2 1 1
20 28199 1 1 15 LYS HB3 H -12.191 0.128 -4.555 1.00 . A A . 45 LYS HB3 1 1
20 28200 1 1 15 LYS HD2 H -12.570 -1.817 -1.690 1.00 . A A . 45 LYS HD2 1 1
20 28201 1 1 15 LYS HD3 H -14.329 -1.714 -1.602 1.00 . A A . 45 LYS HD3 1 1
20 28202 1 1 15 LYS HE2 H -12.707 -3.780 -3.082 1.00 . A A . 45 LYS HE2 1 1
20 28203 1 1 15 LYS HE3 H -13.658 -4.032 -1.618 1.00 . A A . 45 LYS HE3 1 1
20 28204 1 1 15 LYS HG2 H -14.116 -0.277 -3.313 1.00 . A A . 45 LYS HG2 1 1
20 28205 1 1 15 LYS HG3 H -13.924 -1.731 -4.293 1.00 . A A . 45 LYS HG3 1 1
20 28206 1 1 15 LYS HZ1 H -15.060 -4.784 -3.259 1.00 . A A . 45 LYS HZ1 1 1
20 28207 1 1 15 LYS HZ2 H -14.584 -3.609 -4.379 1.00 . A A . 45 LYS HZ2 1 1
20 28208 1 1 15 LYS HZ3 H -15.590 -3.188 -3.087 1.00 . A A . 45 LYS HZ3 1 1
20 28209 1 1 15 LYS N N -9.948 -1.299 -4.876 1.00 . A A . 45 LYS N 1 1
20 28210 1 1 15 LYS NZ N -14.791 -3.786 -3.376 1.00 . A A . 45 LYS NZ 1 1
20 28211 1 1 15 LYS O O -12.582 -3.397 -5.769 1.00 . A A . 45 LYS O 1 1
20 28212 1 1 16 ILE C C -11.905 -3.140 -8.723 1.00 . A A . 46 ILE C 1 1
20 28213 1 1 16 ILE CA C -12.574 -1.914 -8.109 1.00 . A A . 46 ILE CA 1 1
20 28214 1 1 16 ILE CB C -12.541 -0.758 -9.129 1.00 . A A . 46 ILE CB 1 1
20 28215 1 1 16 ILE CD1 C -12.576 1.788 -9.142 1.00 . A A . 46 ILE CD1 1 1
20 28216 1 1 16 ILE CG1 C -13.101 0.521 -8.503 1.00 . A A . 46 ILE CG1 1 1
20 28217 1 1 16 ILE CG2 C -13.326 -1.128 -10.378 1.00 . A A . 46 ILE CG2 1 1
20 28218 1 1 16 ILE H H -11.444 -0.689 -6.807 1.00 . A A . 46 ILE H 1 1
20 28219 1 1 16 ILE HA H -13.605 -2.147 -7.895 1.00 . A A . 46 ILE HA 1 1
20 28220 1 1 16 ILE HB H -11.514 -0.589 -9.415 1.00 . A A . 46 ILE HB 1 1
20 28221 1 1 16 ILE HD11 H -12.399 2.530 -8.377 1.00 . A A . 46 ILE HD11 1 1
20 28222 1 1 16 ILE HD12 H -13.302 2.163 -9.847 1.00 . A A . 46 ILE HD12 1 1
20 28223 1 1 16 ILE HD13 H -11.651 1.575 -9.657 1.00 . A A . 46 ILE HD13 1 1
20 28224 1 1 16 ILE HG12 H -14.176 0.521 -8.603 1.00 . A A . 46 ILE HG12 1 1
20 28225 1 1 16 ILE HG13 H -12.843 0.544 -7.454 1.00 . A A . 46 ILE HG13 1 1
20 28226 1 1 16 ILE HG21 H -13.617 -0.228 -10.901 1.00 . A A . 46 ILE HG21 1 1
20 28227 1 1 16 ILE HG22 H -14.209 -1.684 -10.098 1.00 . A A . 46 ILE HG22 1 1
20 28228 1 1 16 ILE HG23 H -12.708 -1.735 -11.025 1.00 . A A . 46 ILE HG23 1 1
20 28229 1 1 16 ILE N N -11.931 -1.537 -6.858 1.00 . A A . 46 ILE N 1 1
20 28230 1 1 16 ILE O O -12.576 -4.020 -9.263 1.00 . A A . 46 ILE O 1 1
20 28231 1 1 17 ARG C C -10.057 -5.581 -8.376 1.00 . A A . 47 ARG C 1 1
20 28232 1 1 17 ARG CA C -9.822 -4.310 -9.187 1.00 . A A . 47 ARG CA 1 1
20 28233 1 1 17 ARG CB C -8.327 -3.976 -9.216 1.00 . A A . 47 ARG CB 1 1
20 28234 1 1 17 ARG CD C -7.054 -4.814 -11.216 1.00 . A A . 47 ARG CD 1 1
20 28235 1 1 17 ARG CG C -7.806 -3.642 -10.604 1.00 . A A . 47 ARG CG 1 1
20 28236 1 1 17 ARG CZ C -8.460 -5.531 -13.109 1.00 . A A . 47 ARG CZ 1 1
20 28237 1 1 17 ARG H H -10.099 -2.460 -8.198 1.00 . A A . 47 ARG H 1 1
20 28238 1 1 17 ARG HA H -10.162 -4.476 -10.198 1.00 . A A . 47 ARG HA 1 1
20 28239 1 1 17 ARG HB2 H -8.149 -3.126 -8.574 1.00 . A A . 47 ARG HB2 1 1
20 28240 1 1 17 ARG HB3 H -7.772 -4.823 -8.840 1.00 . A A . 47 ARG HB3 1 1
20 28241 1 1 17 ARG HD2 H -5.995 -4.648 -11.094 1.00 . A A . 47 ARG HD2 1 1
20 28242 1 1 17 ARG HD3 H -7.340 -5.717 -10.698 1.00 . A A . 47 ARG HD3 1 1
20 28243 1 1 17 ARG HE H -6.682 -4.640 -13.277 1.00 . A A . 47 ARG HE 1 1
20 28244 1 1 17 ARG HG2 H -8.641 -3.391 -11.241 1.00 . A A . 47 ARG HG2 1 1
20 28245 1 1 17 ARG HG3 H -7.140 -2.795 -10.533 1.00 . A A . 47 ARG HG3 1 1
20 28246 1 1 17 ARG HH11 H -9.250 -5.913 -11.287 1.00 . A A . 47 ARG HH11 1 1
20 28247 1 1 17 ARG HH12 H -10.218 -6.409 -12.635 1.00 . A A . 47 ARG HH12 1 1
20 28248 1 1 17 ARG HH21 H -7.954 -5.291 -15.051 1.00 . A A . 47 ARG HH21 1 1
20 28249 1 1 17 ARG HH22 H -9.482 -6.056 -14.772 1.00 . A A . 47 ARG HH22 1 1
20 28250 1 1 17 ARG N N -10.579 -3.192 -8.639 1.00 . A A . 47 ARG N 1 1
20 28251 1 1 17 ARG NE N -7.348 -4.970 -12.638 1.00 . A A . 47 ARG NE 1 1
20 28252 1 1 17 ARG NH1 N -9.386 -5.989 -12.274 1.00 . A A . 47 ARG NH1 1 1
20 28253 1 1 17 ARG NH2 N -8.647 -5.634 -14.417 1.00 . A A . 47 ARG NH2 1 1
20 28254 1 1 17 ARG O O -9.994 -6.689 -8.909 1.00 . A A . 47 ARG O 1 1
20 28255 1 1 18 PHE C C -11.973 -6.497 -5.612 1.00 . A A . 48 PHE C 1 1
20 28256 1 1 18 PHE CA C -10.568 -6.552 -6.204 1.00 . A A . 48 PHE CA 1 1
20 28257 1 1 18 PHE CB C -9.529 -6.582 -5.080 1.00 . A A . 48 PHE CB 1 1
20 28258 1 1 18 PHE CD1 C -7.814 -8.129 -6.062 1.00 . A A . 48 PHE CD1 1 1
20 28259 1 1 18 PHE CD2 C -7.151 -5.907 -5.506 1.00 . A A . 48 PHE CD2 1 1
20 28260 1 1 18 PHE CE1 C -6.534 -8.404 -6.504 1.00 . A A . 48 PHE CE1 1 1
20 28261 1 1 18 PHE CE2 C -5.869 -6.177 -5.945 1.00 . A A . 48 PHE CE2 1 1
20 28262 1 1 18 PHE CG C -8.136 -6.878 -5.559 1.00 . A A . 48 PHE CG 1 1
20 28263 1 1 18 PHE CZ C -5.561 -7.427 -6.445 1.00 . A A . 48 PHE CZ 1 1
20 28264 1 1 18 PHE H H -10.361 -4.509 -6.717 1.00 . A A . 48 PHE H 1 1
20 28265 1 1 18 PHE HA H -10.474 -7.454 -6.791 1.00 . A A . 48 PHE HA 1 1
20 28266 1 1 18 PHE HB2 H -9.513 -5.621 -4.588 1.00 . A A . 48 PHE HB2 1 1
20 28267 1 1 18 PHE HB3 H -9.805 -7.343 -4.365 1.00 . A A . 48 PHE HB3 1 1
20 28268 1 1 18 PHE HD1 H -8.575 -8.894 -6.109 1.00 . A A . 48 PHE HD1 1 1
20 28269 1 1 18 PHE HD2 H -7.391 -4.930 -5.114 1.00 . A A . 48 PHE HD2 1 1
20 28270 1 1 18 PHE HE1 H -6.296 -9.382 -6.894 1.00 . A A . 48 PHE HE1 1 1
20 28271 1 1 18 PHE HE2 H -5.109 -5.410 -5.899 1.00 . A A . 48 PHE HE2 1 1
20 28272 1 1 18 PHE HZ H -4.559 -7.640 -6.790 1.00 . A A . 48 PHE HZ 1 1
20 28273 1 1 18 PHE N N -10.325 -5.416 -7.085 1.00 . A A . 48 PHE N 1 1
20 28274 1 1 18 PHE O O -12.176 -6.800 -4.437 1.00 . A A . 48 PHE O 1 1
20 28275 1 1 19 GLY C C -14.943 -7.384 -5.761 1.00 . A A . 49 GLY C 1 1
20 28276 1 1 19 GLY CA C -14.314 -6.021 -5.977 1.00 . A A . 49 GLY CA 1 1
20 28277 1 1 19 GLY H H -12.719 -5.879 -7.363 1.00 . A A . 49 GLY H 1 1
20 28278 1 1 19 GLY HA2 H -14.337 -5.475 -5.046 1.00 . A A . 49 GLY HA2 1 1
20 28279 1 1 19 GLY HA3 H -14.894 -5.483 -6.713 1.00 . A A . 49 GLY HA3 1 1
20 28280 1 1 19 GLY N N -12.940 -6.108 -6.436 1.00 . A A . 49 GLY N 1 1
20 28281 1 1 19 GLY O O -15.921 -7.512 -5.023 1.00 . A A . 49 GLY O 1 1
20 28282 1 1 20 SER C C -14.197 -10.525 -5.152 1.00 . A A . 50 SER C 1 1
20 28283 1 1 20 SER CA C -14.899 -9.765 -6.278 1.00 . A A . 50 SER CA 1 1
20 28284 1 1 20 SER CB C -14.728 -10.518 -7.597 1.00 . A A . 50 SER CB 1 1
20 28285 1 1 20 SER H H -13.607 -8.241 -6.978 1.00 . A A . 50 SER H 1 1
20 28286 1 1 20 SER HA H -15.951 -9.698 -6.047 1.00 . A A . 50 SER HA 1 1
20 28287 1 1 20 SER HB2 H -15.246 -11.464 -7.539 1.00 . A A . 50 SER HB2 1 1
20 28288 1 1 20 SER HB3 H -15.145 -9.930 -8.402 1.00 . A A . 50 SER HB3 1 1
20 28289 1 1 20 SER HG H -13.285 -11.316 -8.655 1.00 . A A . 50 SER HG 1 1
20 28290 1 1 20 SER N N -14.383 -8.405 -6.404 1.00 . A A . 50 SER N 1 1
20 28291 1 1 20 SER O O -14.612 -11.625 -4.787 1.00 . A A . 50 SER O 1 1
20 28292 1 1 20 SER OG O -13.360 -10.764 -7.872 1.00 . A A . 50 SER OG 1 1
20 28293 1 1 21 ASP C C -11.972 -9.536 -2.478 1.00 . A A . 51 ASP C 1 1
20 28294 1 1 21 ASP CA C -12.389 -10.565 -3.528 1.00 . A A . 51 ASP CA 1 1
20 28295 1 1 21 ASP CB C -11.153 -11.279 -4.082 1.00 . A A . 51 ASP CB 1 1
20 28296 1 1 21 ASP CG C -10.854 -12.571 -3.348 1.00 . A A . 51 ASP CG 1 1
20 28297 1 1 21 ASP H H -12.849 -9.067 -4.930 1.00 . A A . 51 ASP H 1 1
20 28298 1 1 21 ASP HA H -13.035 -11.290 -3.070 1.00 . A A . 51 ASP HA 1 1
20 28299 1 1 21 ASP HB2 H -11.315 -11.507 -5.125 1.00 . A A . 51 ASP HB2 1 1
20 28300 1 1 21 ASP HB3 H -10.298 -10.626 -3.988 1.00 . A A . 51 ASP HB3 1 1
20 28301 1 1 21 ASP N N -13.136 -9.938 -4.605 1.00 . A A . 51 ASP N 1 1
20 28302 1 1 21 ASP O O -11.000 -8.805 -2.669 1.00 . A A . 51 ASP O 1 1
20 28303 1 1 21 ASP OD1 O -11.110 -12.633 -2.127 1.00 . A A . 51 ASP OD1 1 1
20 28304 1 1 21 ASP OD2 O -10.365 -13.521 -3.994 1.00 . A A . 51 ASP OD2 1 1
20 28305 1 1 22 PRO C C -11.107 -8.861 0.464 1.00 . A A . 52 PRO C 1 1
20 28306 1 1 22 PRO CA C -12.398 -8.515 -0.274 1.00 . A A . 52 PRO CA 1 1
20 28307 1 1 22 PRO CB C -13.599 -8.641 0.665 1.00 . A A . 52 PRO CB 1 1
20 28308 1 1 22 PRO CD C -13.881 -10.295 -1.036 1.00 . A A . 52 PRO CD 1 1
20 28309 1 1 22 PRO CG C -14.130 -10.011 0.419 1.00 . A A . 52 PRO CG 1 1
20 28310 1 1 22 PRO HA H -12.336 -7.503 -0.647 1.00 . A A . 52 PRO HA 1 1
20 28311 1 1 22 PRO HB2 H -13.275 -8.521 1.688 1.00 . A A . 52 PRO HB2 1 1
20 28312 1 1 22 PRO HB3 H -14.332 -7.887 0.422 1.00 . A A . 52 PRO HB3 1 1
20 28313 1 1 22 PRO HD2 H -13.662 -11.343 -1.184 1.00 . A A . 52 PRO HD2 1 1
20 28314 1 1 22 PRO HD3 H -14.731 -9.999 -1.630 1.00 . A A . 52 PRO HD3 1 1
20 28315 1 1 22 PRO HG2 H -13.603 -10.725 1.036 1.00 . A A . 52 PRO HG2 1 1
20 28316 1 1 22 PRO HG3 H -15.188 -10.040 0.630 1.00 . A A . 52 PRO HG3 1 1
20 28317 1 1 22 PRO N N -12.703 -9.463 -1.351 1.00 . A A . 52 PRO N 1 1
20 28318 1 1 22 PRO O O -10.565 -8.037 1.201 1.00 . A A . 52 PRO O 1 1
20 28319 1 1 23 ALA C C -8.236 -9.579 0.628 1.00 . A A . 53 ALA C 1 1
20 28320 1 1 23 ALA CA C -9.393 -10.532 0.913 1.00 . A A . 53 ALA CA 1 1
20 28321 1 1 23 ALA CB C -9.042 -11.940 0.458 1.00 . A A . 53 ALA CB 1 1
20 28322 1 1 23 ALA H H -11.095 -10.697 -0.333 1.00 . A A . 53 ALA H 1 1
20 28323 1 1 23 ALA HA H -9.570 -10.559 1.979 1.00 . A A . 53 ALA HA 1 1
20 28324 1 1 23 ALA HB1 H -8.308 -11.891 -0.334 1.00 . A A . 53 ALA HB1 1 1
20 28325 1 1 23 ALA HB2 H -9.932 -12.433 0.093 1.00 . A A . 53 ALA HB2 1 1
20 28326 1 1 23 ALA HB3 H -8.638 -12.498 1.290 1.00 . A A . 53 ALA HB3 1 1
20 28327 1 1 23 ALA N N -10.619 -10.083 0.264 1.00 . A A . 53 ALA N 1 1
20 28328 1 1 23 ALA O O -7.431 -9.284 1.511 1.00 . A A . 53 ALA O 1 1
20 28329 1 1 24 THR C C -7.271 -6.830 -0.323 1.00 . A A . 54 THR C 1 1
20 28330 1 1 24 THR CA C -7.103 -8.182 -1.010 1.00 . A A . 54 THR CA 1 1
20 28331 1 1 24 THR CB C -7.106 -7.999 -2.529 1.00 . A A . 54 THR CB 1 1
20 28332 1 1 24 THR CG2 C -5.911 -7.223 -3.041 1.00 . A A . 54 THR CG2 1 1
20 28333 1 1 24 THR H H -8.833 -9.374 -1.270 1.00 . A A . 54 THR H 1 1
20 28334 1 1 24 THR HA H -6.158 -8.610 -0.709 1.00 . A A . 54 THR HA 1 1
20 28335 1 1 24 THR HB H -7.997 -7.460 -2.814 1.00 . A A . 54 THR HB 1 1
20 28336 1 1 24 THR HG1 H -6.355 -9.768 -2.903 1.00 . A A . 54 THR HG1 1 1
20 28337 1 1 24 THR HG21 H -5.562 -7.665 -3.962 1.00 . A A . 54 THR HG21 1 1
20 28338 1 1 24 THR HG22 H -5.120 -7.252 -2.305 1.00 . A A . 54 THR HG22 1 1
20 28339 1 1 24 THR HG23 H -6.198 -6.197 -3.219 1.00 . A A . 54 THR HG23 1 1
20 28340 1 1 24 THR N N -8.161 -9.102 -0.610 1.00 . A A . 54 THR N 1 1
20 28341 1 1 24 THR O O -6.329 -6.299 0.264 1.00 . A A . 54 THR O 1 1
20 28342 1 1 24 THR OG1 O -7.116 -9.255 -3.185 1.00 . A A . 54 THR OG1 1 1
20 28343 1 1 25 TYR C C -8.578 -5.058 1.728 1.00 . A A . 55 TYR C 1 1
20 28344 1 1 25 TYR CA C -8.772 -4.993 0.217 1.00 . A A . 55 TYR CA 1 1
20 28345 1 1 25 TYR CB C -10.203 -4.562 -0.108 1.00 . A A . 55 TYR CB 1 1
20 28346 1 1 25 TYR CD1 C -9.779 -2.154 -0.738 1.00 . A A . 55 TYR CD1 1 1
20 28347 1 1 25 TYR CD2 C -11.335 -2.601 1.012 1.00 . A A . 55 TYR CD2 1 1
20 28348 1 1 25 TYR CE1 C -9.995 -0.798 -0.589 1.00 . A A . 55 TYR CE1 1 1
20 28349 1 1 25 TYR CE2 C -11.557 -1.246 1.166 1.00 . A A . 55 TYR CE2 1 1
20 28350 1 1 25 TYR CG C -10.443 -3.079 0.058 1.00 . A A . 55 TYR CG 1 1
20 28351 1 1 25 TYR CZ C -10.884 -0.349 0.364 1.00 . A A . 55 TYR CZ 1 1
20 28352 1 1 25 TYR H H -9.190 -6.754 -0.880 1.00 . A A . 55 TYR H 1 1
20 28353 1 1 25 TYR HA H -8.085 -4.266 -0.192 1.00 . A A . 55 TYR HA 1 1
20 28354 1 1 25 TYR HB2 H -10.427 -4.820 -1.132 1.00 . A A . 55 TYR HB2 1 1
20 28355 1 1 25 TYR HB3 H -10.886 -5.084 0.547 1.00 . A A . 55 TYR HB3 1 1
20 28356 1 1 25 TYR HD1 H -9.083 -2.509 -1.484 1.00 . A A . 55 TYR HD1 1 1
20 28357 1 1 25 TYR HD2 H -11.860 -3.307 1.639 1.00 . A A . 55 TYR HD2 1 1
20 28358 1 1 25 TYR HE1 H -9.468 -0.095 -1.218 1.00 . A A . 55 TYR HE1 1 1
20 28359 1 1 25 TYR HE2 H -12.253 -0.896 1.913 1.00 . A A . 55 TYR HE2 1 1
20 28360 1 1 25 TYR HH H -12.039 1.161 0.651 1.00 . A A . 55 TYR HH 1 1
20 28361 1 1 25 TYR N N -8.479 -6.281 -0.400 1.00 . A A . 55 TYR N 1 1
20 28362 1 1 25 TYR O O -7.917 -4.204 2.316 1.00 . A A . 55 TYR O 1 1
20 28363 1 1 25 TYR OH O -11.102 1.001 0.515 1.00 . A A . 55 TYR OH 1 1
20 28364 1 1 26 ASN C C -7.593 -6.428 4.209 1.00 . A A . 56 ASN C 1 1
20 28365 1 1 26 ASN CA C -9.050 -6.258 3.792 1.00 . A A . 56 ASN CA 1 1
20 28366 1 1 26 ASN CB C -9.867 -7.470 4.242 1.00 . A A . 56 ASN CB 1 1
20 28367 1 1 26 ASN CG C -10.300 -7.370 5.692 1.00 . A A . 56 ASN CG 1 1
20 28368 1 1 26 ASN H H -9.674 -6.727 1.826 1.00 . A A . 56 ASN H 1 1
20 28369 1 1 26 ASN HA H -9.446 -5.372 4.267 1.00 . A A . 56 ASN HA 1 1
20 28370 1 1 26 ASN HB2 H -10.751 -7.549 3.627 1.00 . A A . 56 ASN HB2 1 1
20 28371 1 1 26 ASN HB3 H -9.270 -8.363 4.124 1.00 . A A . 56 ASN HB3 1 1
20 28372 1 1 26 ASN HD21 H -11.211 -5.641 5.326 1.00 . A A . 56 ASN HD21 1 1
20 28373 1 1 26 ASN HD22 H -11.303 -6.207 6.955 1.00 . A A . 56 ASN HD22 1 1
20 28374 1 1 26 ASN N N -9.160 -6.078 2.350 1.00 . A A . 56 ASN N 1 1
20 28375 1 1 26 ASN ND2 N -11.010 -6.299 6.025 1.00 . A A . 56 ASN ND2 1 1
20 28376 1 1 26 ASN O O -7.189 -5.985 5.284 1.00 . A A . 56 ASN O 1 1
20 28377 1 1 26 ASN OD1 O -10.000 -8.246 6.503 1.00 . A A . 56 ASN OD1 1 1
20 28378 1 1 27 GLY C C -4.606 -6.003 3.635 1.00 . A A . 57 GLY C 1 1
20 28379 1 1 27 GLY CA C -5.407 -7.290 3.648 1.00 . A A . 57 GLY CA 1 1
20 28380 1 1 27 GLY H H -7.187 -7.403 2.509 1.00 . A A . 57 GLY H 1 1
20 28381 1 1 27 GLY HA2 H -5.322 -7.745 4.624 1.00 . A A . 57 GLY HA2 1 1
20 28382 1 1 27 GLY HA3 H -4.994 -7.965 2.912 1.00 . A A . 57 GLY HA3 1 1
20 28383 1 1 27 GLY N N -6.810 -7.073 3.351 1.00 . A A . 57 GLY N 1 1
20 28384 1 1 27 GLY O O -3.843 -5.729 4.562 1.00 . A A . 57 GLY O 1 1
20 28385 1 1 28 PHE C C -4.337 -3.042 3.653 1.00 . A A . 58 PHE C 1 1
20 28386 1 1 28 PHE CA C -4.071 -3.943 2.451 1.00 . A A . 58 PHE CA 1 1
20 28387 1 1 28 PHE CB C -4.487 -3.230 1.162 1.00 . A A . 58 PHE CB 1 1
20 28388 1 1 28 PHE CD1 C -2.269 -2.286 0.469 1.00 . A A . 58 PHE CD1 1 1
20 28389 1 1 28 PHE CD2 C -4.090 -0.780 0.792 1.00 . A A . 58 PHE CD2 1 1
20 28390 1 1 28 PHE CE1 C -1.447 -1.225 0.136 1.00 . A A . 58 PHE CE1 1 1
20 28391 1 1 28 PHE CE2 C -3.273 0.284 0.459 1.00 . A A . 58 PHE CE2 1 1
20 28392 1 1 28 PHE CG C -3.597 -2.076 0.800 1.00 . A A . 58 PHE CG 1 1
20 28393 1 1 28 PHE CZ C -1.951 0.061 0.131 1.00 . A A . 58 PHE CZ 1 1
20 28394 1 1 28 PHE H H -5.404 -5.483 1.877 1.00 . A A . 58 PHE H 1 1
20 28395 1 1 28 PHE HA H -3.013 -4.159 2.406 1.00 . A A . 58 PHE HA 1 1
20 28396 1 1 28 PHE HB2 H -4.463 -3.936 0.346 1.00 . A A . 58 PHE HB2 1 1
20 28397 1 1 28 PHE HB3 H -5.493 -2.854 1.277 1.00 . A A . 58 PHE HB3 1 1
20 28398 1 1 28 PHE HD1 H -1.874 -3.290 0.472 1.00 . A A . 58 PHE HD1 1 1
20 28399 1 1 28 PHE HD2 H -5.124 -0.606 1.049 1.00 . A A . 58 PHE HD2 1 1
20 28400 1 1 28 PHE HE1 H -0.413 -1.402 -0.122 1.00 . A A . 58 PHE HE1 1 1
20 28401 1 1 28 PHE HE2 H -3.670 1.289 0.456 1.00 . A A . 58 PHE HE2 1 1
20 28402 1 1 28 PHE HZ H -1.311 0.892 -0.129 1.00 . A A . 58 PHE HZ 1 1
20 28403 1 1 28 PHE N N -4.781 -5.210 2.582 1.00 . A A . 58 PHE N 1 1
20 28404 1 1 28 PHE O O -3.412 -2.461 4.222 1.00 . A A . 58 PHE O 1 1
20 28405 1 1 29 LEU C C -5.320 -2.592 6.449 1.00 . A A . 59 LEU C 1 1
20 28406 1 1 29 LEU CA C -5.990 -2.102 5.170 1.00 . A A . 59 LEU CA 1 1
20 28407 1 1 29 LEU CB C -7.510 -2.108 5.339 1.00 . A A . 59 LEU CB 1 1
20 28408 1 1 29 LEU CD1 C -9.692 -2.255 4.113 1.00 . A A . 59 LEU CD1 1 1
20 28409 1 1 29 LEU CD2 C -8.386 -0.122 4.086 1.00 . A A . 59 LEU CD2 1 1
20 28410 1 1 29 LEU CG C -8.301 -1.641 4.116 1.00 . A A . 59 LEU CG 1 1
20 28411 1 1 29 LEU H H -6.297 -3.418 3.541 1.00 . A A . 59 LEU H 1 1
20 28412 1 1 29 LEU HA H -5.663 -1.092 4.969 1.00 . A A . 59 LEU HA 1 1
20 28413 1 1 29 LEU HB2 H -7.821 -3.114 5.580 1.00 . A A . 59 LEU HB2 1 1
20 28414 1 1 29 LEU HB3 H -7.762 -1.464 6.169 1.00 . A A . 59 LEU HB3 1 1
20 28415 1 1 29 LEU HD11 H -10.391 -1.560 3.671 1.00 . A A . 59 LEU HD11 1 1
20 28416 1 1 29 LEU HD12 H -9.992 -2.471 5.127 1.00 . A A . 59 LEU HD12 1 1
20 28417 1 1 29 LEU HD13 H -9.680 -3.168 3.538 1.00 . A A . 59 LEU HD13 1 1
20 28418 1 1 29 LEU HD21 H -8.550 0.249 5.088 1.00 . A A . 59 LEU HD21 1 1
20 28419 1 1 29 LEU HD22 H -9.206 0.181 3.452 1.00 . A A . 59 LEU HD22 1 1
20 28420 1 1 29 LEU HD23 H -7.462 0.284 3.700 1.00 . A A . 59 LEU HD23 1 1
20 28421 1 1 29 LEU HG H -7.791 -1.965 3.221 1.00 . A A . 59 LEU HG 1 1
20 28422 1 1 29 LEU N N -5.605 -2.931 4.033 1.00 . A A . 59 LEU N 1 1
20 28423 1 1 29 LEU O O -4.889 -1.793 7.281 1.00 . A A . 59 LEU O 1 1
20 28424 1 1 30 GLU C C -3.146 -4.116 7.871 1.00 . A A . 60 GLU C 1 1
20 28425 1 1 30 GLU CA C -4.617 -4.508 7.775 1.00 . A A . 60 GLU CA 1 1
20 28426 1 1 30 GLU CB C -4.748 -6.031 7.728 1.00 . A A . 60 GLU CB 1 1
20 28427 1 1 30 GLU CD C -6.118 -8.058 8.360 1.00 . A A . 60 GLU CD 1 1
20 28428 1 1 30 GLU CG C -6.070 -6.544 8.277 1.00 . A A . 60 GLU CG 1 1
20 28429 1 1 30 GLU H H -5.598 -4.494 5.900 1.00 . A A . 60 GLU H 1 1
20 28430 1 1 30 GLU HA H -5.136 -4.136 8.646 1.00 . A A . 60 GLU HA 1 1
20 28431 1 1 30 GLU HB2 H -4.658 -6.357 6.702 1.00 . A A . 60 GLU HB2 1 1
20 28432 1 1 30 GLU HB3 H -3.948 -6.468 8.307 1.00 . A A . 60 GLU HB3 1 1
20 28433 1 1 30 GLU HG2 H -6.215 -6.141 9.268 1.00 . A A . 60 GLU HG2 1 1
20 28434 1 1 30 GLU HG3 H -6.868 -6.209 7.632 1.00 . A A . 60 GLU HG3 1 1
20 28435 1 1 30 GLU N N -5.236 -3.909 6.599 1.00 . A A . 60 GLU N 1 1
20 28436 1 1 30 GLU O O -2.630 -3.866 8.961 1.00 . A A . 60 GLU O 1 1
20 28437 1 1 30 GLU OE1 O -6.361 -8.703 7.319 1.00 . A A . 60 GLU OE1 1 1
20 28438 1 1 30 GLU OE2 O -5.912 -8.598 9.467 1.00 . A A . 60 GLU OE2 1 1
20 28439 1 1 31 ILE C C -0.866 -2.234 7.045 1.00 . A A . 61 ILE C 1 1
20 28440 1 1 31 ILE CA C -1.066 -3.701 6.678 1.00 . A A . 61 ILE CA 1 1
20 28441 1 1 31 ILE CB C -0.464 -3.957 5.282 1.00 . A A . 61 ILE CB 1 1
20 28442 1 1 31 ILE CD1 C -1.057 -5.480 3.331 1.00 . A A . 61 ILE CD1 1 1
20 28443 1 1 31 ILE CG1 C -0.781 -5.379 4.816 1.00 . A A . 61 ILE CG1 1 1
20 28444 1 1 31 ILE CG2 C 1.039 -3.725 5.302 1.00 . A A . 61 ILE CG2 1 1
20 28445 1 1 31 ILE H H -2.945 -4.272 5.889 1.00 . A A . 61 ILE H 1 1
20 28446 1 1 31 ILE HA H -0.540 -4.316 7.394 1.00 . A A . 61 ILE HA 1 1
20 28447 1 1 31 ILE HB H -0.903 -3.252 4.592 1.00 . A A . 61 ILE HB 1 1
20 28448 1 1 31 ILE HD11 H -2.094 -5.743 3.175 1.00 . A A . 61 ILE HD11 1 1
20 28449 1 1 31 ILE HD12 H -0.425 -6.241 2.898 1.00 . A A . 61 ILE HD12 1 1
20 28450 1 1 31 ILE HD13 H -0.852 -4.530 2.861 1.00 . A A . 61 ILE HD13 1 1
20 28451 1 1 31 ILE HG12 H 0.057 -6.019 5.041 1.00 . A A . 61 ILE HG12 1 1
20 28452 1 1 31 ILE HG13 H -1.654 -5.738 5.342 1.00 . A A . 61 ILE HG13 1 1
20 28453 1 1 31 ILE HG21 H 1.340 -3.233 4.388 1.00 . A A . 61 ILE HG21 1 1
20 28454 1 1 31 ILE HG22 H 1.549 -4.674 5.385 1.00 . A A . 61 ILE HG22 1 1
20 28455 1 1 31 ILE HG23 H 1.297 -3.103 6.147 1.00 . A A . 61 ILE HG23 1 1
20 28456 1 1 31 ILE N N -2.478 -4.063 6.724 1.00 . A A . 61 ILE N 1 1
20 28457 1 1 31 ILE O O -0.020 -1.902 7.875 1.00 . A A . 61 ILE O 1 1
20 28458 1 1 32 MET C C -1.943 0.387 8.125 1.00 . A A . 62 MET C 1 1
20 28459 1 1 32 MET CA C -1.559 0.070 6.683 1.00 . A A . 62 MET CA 1 1
20 28460 1 1 32 MET CB C -2.463 0.844 5.721 1.00 . A A . 62 MET CB 1 1
20 28461 1 1 32 MET CE C 0.127 -0.403 3.086 1.00 . A A . 62 MET CE 1 1
20 28462 1 1 32 MET CG C -2.207 0.525 4.257 1.00 . A A . 62 MET CG 1 1
20 28463 1 1 32 MET H H -2.306 -1.687 5.771 1.00 . A A . 62 MET H 1 1
20 28464 1 1 32 MET HA H -0.535 0.372 6.521 1.00 . A A . 62 MET HA 1 1
20 28465 1 1 32 MET HB2 H -3.493 0.607 5.944 1.00 . A A . 62 MET HB2 1 1
20 28466 1 1 32 MET HB3 H -2.306 1.902 5.870 1.00 . A A . 62 MET HB3 1 1
20 28467 1 1 32 MET HE1 H 0.494 -0.253 2.081 1.00 . A A . 62 MET HE1 1 1
20 28468 1 1 32 MET HE2 H -0.619 -1.183 3.083 1.00 . A A . 62 MET HE2 1 1
20 28469 1 1 32 MET HE3 H 0.946 -0.689 3.729 1.00 . A A . 62 MET HE3 1 1
20 28470 1 1 32 MET HG2 H -2.247 -0.545 4.123 1.00 . A A . 62 MET HG2 1 1
20 28471 1 1 32 MET HG3 H -2.979 0.990 3.662 1.00 . A A . 62 MET HG3 1 1
20 28472 1 1 32 MET N N -1.650 -1.361 6.422 1.00 . A A . 62 MET N 1 1
20 28473 1 1 32 MET O O -1.349 1.258 8.759 1.00 . A A . 62 MET O 1 1
20 28474 1 1 32 MET SD S -0.602 1.118 3.688 1.00 . A A . 62 MET SD 1 1
20 28475 1 1 33 LYS C C -2.369 -0.631 11.008 1.00 . A A . 63 LYS C 1 1
20 28476 1 1 33 LYS CA C -3.401 -0.125 10.005 1.00 . A A . 63 LYS CA 1 1
20 28477 1 1 33 LYS CB C -4.737 -0.837 10.226 1.00 . A A . 63 LYS CB 1 1
20 28478 1 1 33 LYS CD C -6.734 -1.148 11.724 1.00 . A A . 63 LYS CD 1 1
20 28479 1 1 33 LYS CE C -7.692 0.004 11.977 1.00 . A A . 63 LYS CE 1 1
20 28480 1 1 33 LYS CG C -5.294 -0.669 11.632 1.00 . A A . 63 LYS CG 1 1
20 28481 1 1 33 LYS H H -3.373 -1.009 8.082 1.00 . A A . 63 LYS H 1 1
20 28482 1 1 33 LYS HA H -3.540 0.937 10.154 1.00 . A A . 63 LYS HA 1 1
20 28483 1 1 33 LYS HB2 H -5.461 -0.443 9.527 1.00 . A A . 63 LYS HB2 1 1
20 28484 1 1 33 LYS HB3 H -4.605 -1.892 10.038 1.00 . A A . 63 LYS HB3 1 1
20 28485 1 1 33 LYS HD2 H -7.005 -1.630 10.796 1.00 . A A . 63 LYS HD2 1 1
20 28486 1 1 33 LYS HD3 H -6.816 -1.856 12.535 1.00 . A A . 63 LYS HD3 1 1
20 28487 1 1 33 LYS HE2 H -7.151 0.806 12.459 1.00 . A A . 63 LYS HE2 1 1
20 28488 1 1 33 LYS HE3 H -8.077 0.350 11.029 1.00 . A A . 63 LYS HE3 1 1
20 28489 1 1 33 LYS HG2 H -4.690 -1.243 12.317 1.00 . A A . 63 LYS HG2 1 1
20 28490 1 1 33 LYS HG3 H -5.252 0.377 11.902 1.00 . A A . 63 LYS HG3 1 1
20 28491 1 1 33 LYS HZ1 H -9.087 0.379 13.486 1.00 . A A . 63 LYS HZ1 1 1
20 28492 1 1 33 LYS HZ2 H -8.572 -1.232 13.413 1.00 . A A . 63 LYS HZ2 1 1
20 28493 1 1 33 LYS HZ3 H -9.659 -0.638 12.262 1.00 . A A . 63 LYS HZ3 1 1
20 28494 1 1 33 LYS N N -2.938 -0.328 8.638 1.00 . A A . 63 LYS N 1 1
20 28495 1 1 33 LYS NZ N -8.832 -0.400 12.845 1.00 . A A . 63 LYS NZ 1 1
20 28496 1 1 33 LYS O O -2.029 0.060 11.967 1.00 . A A . 63 LYS O 1 1
20 28497 1 1 34 GLU C C 0.389 -1.600 11.703 1.00 . A A . 64 GLU C 1 1
20 28498 1 1 34 GLU CA C -0.881 -2.443 11.659 1.00 . A A . 64 GLU CA 1 1
20 28499 1 1 34 GLU CB C -0.548 -3.864 11.196 1.00 . A A . 64 GLU CB 1 1
20 28500 1 1 34 GLU CD C -1.205 -6.302 11.236 1.00 . A A . 64 GLU CD 1 1
20 28501 1 1 34 GLU CG C -1.391 -4.936 11.866 1.00 . A A . 64 GLU CG 1 1
20 28502 1 1 34 GLU H H -2.186 -2.346 9.996 1.00 . A A . 64 GLU H 1 1
20 28503 1 1 34 GLU HA H -1.303 -2.489 12.653 1.00 . A A . 64 GLU HA 1 1
20 28504 1 1 34 GLU HB2 H -0.706 -3.927 10.129 1.00 . A A . 64 GLU HB2 1 1
20 28505 1 1 34 GLU HB3 H 0.491 -4.066 11.410 1.00 . A A . 64 GLU HB3 1 1
20 28506 1 1 34 GLU HG2 H -1.111 -4.997 12.908 1.00 . A A . 64 GLU HG2 1 1
20 28507 1 1 34 GLU HG3 H -2.431 -4.658 11.791 1.00 . A A . 64 GLU HG3 1 1
20 28508 1 1 34 GLU N N -1.875 -1.843 10.778 1.00 . A A . 64 GLU N 1 1
20 28509 1 1 34 GLU O O 1.097 -1.578 12.711 1.00 . A A . 64 GLU O 1 1
20 28510 1 1 34 GLU OE1 O -0.063 -6.628 10.851 1.00 . A A . 64 GLU OE1 1 1
20 28511 1 1 34 GLU OE2 O -2.204 -7.046 11.126 1.00 . A A . 64 GLU OE2 1 1
20 28512 1 1 35 PHE C C 1.662 1.237 11.288 1.00 . A A . 65 PHE C 1 1
20 28513 1 1 35 PHE CA C 1.861 -0.066 10.520 1.00 . A A . 65 PHE CA 1 1
20 28514 1 1 35 PHE CB C 2.193 0.239 9.057 1.00 . A A . 65 PHE CB 1 1
20 28515 1 1 35 PHE CD1 C 4.702 0.197 9.071 1.00 . A A . 65 PHE CD1 1 1
20 28516 1 1 35 PHE CD2 C 3.605 2.235 8.498 1.00 . A A . 65 PHE CD2 1 1
20 28517 1 1 35 PHE CE1 C 5.930 0.806 8.901 1.00 . A A . 65 PHE CE1 1 1
20 28518 1 1 35 PHE CE2 C 4.831 2.851 8.327 1.00 . A A . 65 PHE CE2 1 1
20 28519 1 1 35 PHE CG C 3.526 0.904 8.872 1.00 . A A . 65 PHE CG 1 1
20 28520 1 1 35 PHE CZ C 5.995 2.135 8.528 1.00 . A A . 65 PHE CZ 1 1
20 28521 1 1 35 PHE H H 0.072 -0.967 9.834 1.00 . A A . 65 PHE H 1 1
20 28522 1 1 35 PHE HA H 2.683 -0.608 10.961 1.00 . A A . 65 PHE HA 1 1
20 28523 1 1 35 PHE HB2 H 2.200 -0.683 8.497 1.00 . A A . 65 PHE HB2 1 1
20 28524 1 1 35 PHE HB3 H 1.434 0.894 8.652 1.00 . A A . 65 PHE HB3 1 1
20 28525 1 1 35 PHE HD1 H 4.652 -0.842 9.362 1.00 . A A . 65 PHE HD1 1 1
20 28526 1 1 35 PHE HD2 H 2.696 2.796 8.341 1.00 . A A . 65 PHE HD2 1 1
20 28527 1 1 35 PHE HE1 H 6.838 0.244 9.059 1.00 . A A . 65 PHE HE1 1 1
20 28528 1 1 35 PHE HE2 H 4.879 3.889 8.035 1.00 . A A . 65 PHE HE2 1 1
20 28529 1 1 35 PHE HZ H 6.953 2.613 8.395 1.00 . A A . 65 PHE HZ 1 1
20 28530 1 1 35 PHE N N 0.674 -0.908 10.605 1.00 . A A . 65 PHE N 1 1
20 28531 1 1 35 PHE O O 2.562 1.698 11.989 1.00 . A A . 65 PHE O 1 1
20 28532 1 1 36 LYS C C 0.404 2.953 13.334 1.00 . A A . 66 LYS C 1 1
20 28533 1 1 36 LYS CA C 0.164 3.079 11.835 1.00 . A A . 66 LYS CA 1 1
20 28534 1 1 36 LYS CB C -1.287 3.483 11.569 1.00 . A A . 66 LYS CB 1 1
20 28535 1 1 36 LYS CD C -3.114 4.943 12.492 1.00 . A A . 66 LYS CD 1 1
20 28536 1 1 36 LYS CE C -3.918 5.701 11.448 1.00 . A A . 66 LYS CE 1 1
20 28537 1 1 36 LYS CG C -1.645 4.857 12.111 1.00 . A A . 66 LYS CG 1 1
20 28538 1 1 36 LYS H H -0.200 1.414 10.578 1.00 . A A . 66 LYS H 1 1
20 28539 1 1 36 LYS HA H 0.819 3.843 11.442 1.00 . A A . 66 LYS HA 1 1
20 28540 1 1 36 LYS HB2 H -1.460 3.484 10.503 1.00 . A A . 66 LYS HB2 1 1
20 28541 1 1 36 LYS HB3 H -1.940 2.757 12.031 1.00 . A A . 66 LYS HB3 1 1
20 28542 1 1 36 LYS HD2 H -3.512 3.944 12.582 1.00 . A A . 66 LYS HD2 1 1
20 28543 1 1 36 LYS HD3 H -3.200 5.454 13.441 1.00 . A A . 66 LYS HD3 1 1
20 28544 1 1 36 LYS HE2 H -3.678 5.308 10.472 1.00 . A A . 66 LYS HE2 1 1
20 28545 1 1 36 LYS HE3 H -4.970 5.554 11.646 1.00 . A A . 66 LYS HE3 1 1
20 28546 1 1 36 LYS HG2 H -1.044 5.055 12.987 1.00 . A A . 66 LYS HG2 1 1
20 28547 1 1 36 LYS HG3 H -1.433 5.598 11.353 1.00 . A A . 66 LYS HG3 1 1
20 28548 1 1 36 LYS HZ1 H -4.486 7.704 11.284 1.00 . A A . 66 LYS HZ1 1 1
20 28549 1 1 36 LYS HZ2 H -2.917 7.391 10.738 1.00 . A A . 66 LYS HZ2 1 1
20 28550 1 1 36 LYS HZ3 H -3.242 7.435 12.397 1.00 . A A . 66 LYS HZ3 1 1
20 28551 1 1 36 LYS N N 0.478 1.828 11.151 1.00 . A A . 66 LYS N 1 1
20 28552 1 1 36 LYS NZ N -3.619 7.160 11.468 1.00 . A A . 66 LYS NZ 1 1
20 28553 1 1 36 LYS O O 0.807 3.910 13.994 1.00 . A A . 66 LYS O 1 1
20 28554 1 1 37 SER C C 1.822 1.642 15.676 1.00 . A A . 67 SER C 1 1
20 28555 1 1 37 SER CA C 0.350 1.502 15.288 1.00 . A A . 67 SER CA 1 1
20 28556 1 1 37 SER CB C -0.153 0.103 15.645 1.00 . A A . 67 SER CB 1 1
20 28557 1 1 37 SER H H -0.159 1.035 13.289 1.00 . A A . 67 SER H 1 1
20 28558 1 1 37 SER HA H -0.224 2.232 15.836 1.00 . A A . 67 SER HA 1 1
20 28559 1 1 37 SER HB2 H -0.139 -0.520 14.763 1.00 . A A . 67 SER HB2 1 1
20 28560 1 1 37 SER HB3 H 0.490 -0.328 16.399 1.00 . A A . 67 SER HB3 1 1
20 28561 1 1 37 SER HG H -1.458 0.348 17.086 1.00 . A A . 67 SER HG 1 1
20 28562 1 1 37 SER N N 0.157 1.760 13.867 1.00 . A A . 67 SER N 1 1
20 28563 1 1 37 SER O O 2.153 1.747 16.856 1.00 . A A . 67 SER O 1 1
20 28564 1 1 37 SER OG O -1.478 0.149 16.147 1.00 . A A . 67 SER OG 1 1
20 28565 1 1 38 GLN C C 4.652 0.569 15.715 1.00 . A A . 68 GLN C 1 1
20 28566 1 1 38 GLN CA C 4.135 1.760 14.916 1.00 . A A . 68 GLN CA 1 1
20 28567 1 1 38 GLN CB C 4.443 3.063 15.656 1.00 . A A . 68 GLN CB 1 1
20 28568 1 1 38 GLN CD C 4.784 5.542 15.303 1.00 . A A . 68 GLN CD 1 1
20 28569 1 1 38 GLN CG C 3.996 4.308 14.907 1.00 . A A . 68 GLN CG 1 1
20 28570 1 1 38 GLN H H 2.381 1.547 13.755 1.00 . A A . 68 GLN H 1 1
20 28571 1 1 38 GLN HA H 4.630 1.776 13.955 1.00 . A A . 68 GLN HA 1 1
20 28572 1 1 38 GLN HB2 H 3.946 3.047 16.614 1.00 . A A . 68 GLN HB2 1 1
20 28573 1 1 38 GLN HB3 H 5.510 3.130 15.815 1.00 . A A . 68 GLN HB3 1 1
20 28574 1 1 38 GLN HE21 H 3.718 5.720 16.971 1.00 . A A . 68 GLN HE21 1 1
20 28575 1 1 38 GLN HE22 H 4.940 6.917 16.730 1.00 . A A . 68 GLN HE22 1 1
20 28576 1 1 38 GLN HG2 H 4.125 4.141 13.848 1.00 . A A . 68 GLN HG2 1 1
20 28577 1 1 38 GLN HG3 H 2.951 4.484 15.119 1.00 . A A . 68 GLN HG3 1 1
20 28578 1 1 38 GLN N N 2.702 1.638 14.675 1.00 . A A . 68 GLN N 1 1
20 28579 1 1 38 GLN NE2 N 4.447 6.117 16.451 1.00 . A A . 68 GLN NE2 1 1
20 28580 1 1 38 GLN O O 5.436 0.727 16.651 1.00 . A A . 68 GLN O 1 1
20 28581 1 1 38 GLN OE1 O 5.688 5.971 14.585 1.00 . A A . 68 GLN OE1 1 1
20 28582 1 1 39 SER C C 5.384 -2.767 15.084 1.00 . A A . 69 SER C 1 1
20 28583 1 1 39 SER CA C 4.612 -1.846 16.024 1.00 . A A . 69 SER CA 1 1
20 28584 1 1 39 SER CB C 3.389 -2.578 16.580 1.00 . A A . 69 SER CB 1 1
20 28585 1 1 39 SER H H 3.575 -0.684 14.590 1.00 . A A . 69 SER H 1 1
20 28586 1 1 39 SER HA H 5.256 -1.566 16.844 1.00 . A A . 69 SER HA 1 1
20 28587 1 1 39 SER HB2 H 3.704 -3.271 17.345 1.00 . A A . 69 SER HB2 1 1
20 28588 1 1 39 SER HB3 H 2.705 -1.859 17.004 1.00 . A A . 69 SER HB3 1 1
20 28589 1 1 39 SER HG H 2.376 -2.685 14.906 1.00 . A A . 69 SER HG 1 1
20 28590 1 1 39 SER N N 4.201 -0.624 15.341 1.00 . A A . 69 SER N 1 1
20 28591 1 1 39 SER O O 6.320 -3.450 15.502 1.00 . A A . 69 SER O 1 1
20 28592 1 1 39 SER OG O 2.720 -3.299 15.560 1.00 . A A . 69 SER OG 1 1
20 28593 1 1 40 ILE C C 6.846 -2.924 12.208 1.00 . A A . 70 ILE C 1 1
20 28594 1 1 40 ILE CA C 5.641 -3.629 12.824 1.00 . A A . 70 ILE CA 1 1
20 28595 1 1 40 ILE CB C 4.661 -4.042 11.706 1.00 . A A . 70 ILE CB 1 1
20 28596 1 1 40 ILE CD1 C 3.344 -3.171 9.706 1.00 . A A . 70 ILE CD1 1 1
20 28597 1 1 40 ILE CG1 C 4.320 -2.843 10.816 1.00 . A A . 70 ILE CG1 1 1
20 28598 1 1 40 ILE CG2 C 3.395 -4.632 12.309 1.00 . A A . 70 ILE CG2 1 1
20 28599 1 1 40 ILE H H 4.232 -2.221 13.542 1.00 . A A . 70 ILE H 1 1
20 28600 1 1 40 ILE HA H 5.980 -4.524 13.324 1.00 . A A . 70 ILE HA 1 1
20 28601 1 1 40 ILE HB H 5.134 -4.805 11.107 1.00 . A A . 70 ILE HB 1 1
20 28602 1 1 40 ILE HD11 H 2.766 -2.293 9.466 1.00 . A A . 70 ILE HD11 1 1
20 28603 1 1 40 ILE HD12 H 2.683 -3.961 10.030 1.00 . A A . 70 ILE HD12 1 1
20 28604 1 1 40 ILE HD13 H 3.889 -3.495 8.832 1.00 . A A . 70 ILE HD13 1 1
20 28605 1 1 40 ILE HG12 H 3.882 -2.066 11.423 1.00 . A A . 70 ILE HG12 1 1
20 28606 1 1 40 ILE HG13 H 5.227 -2.472 10.361 1.00 . A A . 70 ILE HG13 1 1
20 28607 1 1 40 ILE HG21 H 3.596 -4.964 13.316 1.00 . A A . 70 ILE HG21 1 1
20 28608 1 1 40 ILE HG22 H 3.069 -5.471 11.711 1.00 . A A . 70 ILE HG22 1 1
20 28609 1 1 40 ILE HG23 H 2.619 -3.880 12.326 1.00 . A A . 70 ILE HG23 1 1
20 28610 1 1 40 ILE N N 4.986 -2.785 13.817 1.00 . A A . 70 ILE N 1 1
20 28611 1 1 40 ILE O O 7.139 -1.773 12.533 1.00 . A A . 70 ILE O 1 1
20 28612 1 1 41 ASP C C 8.374 -2.602 9.240 1.00 . A A . 71 ASP C 1 1
20 28613 1 1 41 ASP CA C 8.714 -3.066 10.653 1.00 . A A . 71 ASP CA 1 1
20 28614 1 1 41 ASP CB C 9.841 -4.102 10.607 1.00 . A A . 71 ASP CB 1 1
20 28615 1 1 41 ASP CG C 10.862 -3.892 11.707 1.00 . A A . 71 ASP CG 1 1
20 28616 1 1 41 ASP H H 7.258 -4.536 11.098 1.00 . A A . 71 ASP H 1 1
20 28617 1 1 41 ASP HA H 9.046 -2.214 11.228 1.00 . A A . 71 ASP HA 1 1
20 28618 1 1 41 ASP HB2 H 9.418 -5.088 10.719 1.00 . A A . 71 ASP HB2 1 1
20 28619 1 1 41 ASP HB3 H 10.345 -4.035 9.655 1.00 . A A . 71 ASP HB3 1 1
20 28620 1 1 41 ASP N N 7.542 -3.623 11.316 1.00 . A A . 71 ASP N 1 1
20 28621 1 1 41 ASP O O 7.362 -3.008 8.668 1.00 . A A . 71 ASP O 1 1
20 28622 1 1 41 ASP OD1 O 10.469 -3.895 12.893 1.00 . A A . 71 ASP OD1 1 1
20 28623 1 1 41 ASP OD2 O 12.057 -3.722 11.384 1.00 . A A . 71 ASP OD2 1 1
20 28624 1 1 42 THR C C 8.950 -2.357 6.308 1.00 . A A . 72 THR C 1 1
20 28625 1 1 42 THR CA C 9.022 -1.227 7.335 1.00 . A A . 72 THR CA 1 1
20 28626 1 1 42 THR CB C 10.141 -0.250 6.964 1.00 . A A . 72 THR CB 1 1
20 28627 1 1 42 THR CG2 C 9.637 1.007 6.290 1.00 . A A . 72 THR CG2 1 1
20 28628 1 1 42 THR H H 10.015 -1.463 9.189 1.00 . A A . 72 THR H 1 1
20 28629 1 1 42 THR HA H 8.081 -0.696 7.329 1.00 . A A . 72 THR HA 1 1
20 28630 1 1 42 THR HB H 10.822 -0.740 6.282 1.00 . A A . 72 THR HB 1 1
20 28631 1 1 42 THR HG1 H 11.560 0.758 7.862 1.00 . A A . 72 THR HG1 1 1
20 28632 1 1 42 THR HG21 H 10.039 1.873 6.795 1.00 . A A . 72 THR HG21 1 1
20 28633 1 1 42 THR HG22 H 8.557 1.032 6.337 1.00 . A A . 72 THR HG22 1 1
20 28634 1 1 42 THR HG23 H 9.952 1.013 5.257 1.00 . A A . 72 THR HG23 1 1
20 28635 1 1 42 THR N N 9.226 -1.749 8.682 1.00 . A A . 72 THR N 1 1
20 28636 1 1 42 THR O O 7.947 -2.505 5.610 1.00 . A A . 72 THR O 1 1
20 28637 1 1 42 THR OG1 O 10.869 0.141 8.115 1.00 . A A . 72 THR OG1 1 1
20 28638 1 1 43 PRO C C 8.777 -5.110 5.259 1.00 . A A . 73 PRO C 1 1
20 28639 1 1 43 PRO CA C 10.064 -4.291 5.251 1.00 . A A . 73 PRO CA 1 1
20 28640 1 1 43 PRO CB C 11.249 -5.143 5.737 1.00 . A A . 73 PRO CB 1 1
20 28641 1 1 43 PRO CD C 11.255 -3.087 6.978 1.00 . A A . 73 PRO CD 1 1
20 28642 1 1 43 PRO CG C 11.715 -4.515 7.013 1.00 . A A . 73 PRO CG 1 1
20 28643 1 1 43 PRO HA H 10.257 -3.944 4.247 1.00 . A A . 73 PRO HA 1 1
20 28644 1 1 43 PRO HB2 H 10.918 -6.158 5.901 1.00 . A A . 73 PRO HB2 1 1
20 28645 1 1 43 PRO HB3 H 12.028 -5.134 4.989 1.00 . A A . 73 PRO HB3 1 1
20 28646 1 1 43 PRO HD2 H 11.065 -2.726 7.976 1.00 . A A . 73 PRO HD2 1 1
20 28647 1 1 43 PRO HD3 H 11.983 -2.465 6.478 1.00 . A A . 73 PRO HD3 1 1
20 28648 1 1 43 PRO HG2 H 11.275 -5.028 7.856 1.00 . A A . 73 PRO HG2 1 1
20 28649 1 1 43 PRO HG3 H 12.794 -4.559 7.070 1.00 . A A . 73 PRO HG3 1 1
20 28650 1 1 43 PRO N N 10.015 -3.175 6.198 1.00 . A A . 73 PRO N 1 1
20 28651 1 1 43 PRO O O 8.281 -5.515 4.208 1.00 . A A . 73 PRO O 1 1
20 28652 1 1 44 GLY C C 5.876 -5.509 5.770 1.00 . A A . 74 GLY C 1 1
20 28653 1 1 44 GLY CA C 7.013 -6.113 6.571 1.00 . A A . 74 GLY CA 1 1
20 28654 1 1 44 GLY H H 8.678 -4.998 7.254 1.00 . A A . 74 GLY H 1 1
20 28655 1 1 44 GLY HA2 H 7.192 -7.118 6.220 1.00 . A A . 74 GLY HA2 1 1
20 28656 1 1 44 GLY HA3 H 6.725 -6.150 7.611 1.00 . A A . 74 GLY HA3 1 1
20 28657 1 1 44 GLY N N 8.240 -5.347 6.450 1.00 . A A . 74 GLY N 1 1
20 28658 1 1 44 GLY O O 4.986 -6.221 5.305 1.00 . A A . 74 GLY O 1 1
20 28659 1 1 45 VAL C C 5.112 -3.617 3.354 1.00 . A A . 75 VAL C 1 1
20 28660 1 1 45 VAL CA C 4.878 -3.486 4.855 1.00 . A A . 75 VAL CA 1 1
20 28661 1 1 45 VAL CB C 4.830 -1.991 5.223 1.00 . A A . 75 VAL CB 1 1
20 28662 1 1 45 VAL CG1 C 3.582 -1.339 4.649 1.00 . A A . 75 VAL CG1 1 1
20 28663 1 1 45 VAL CG2 C 4.891 -1.807 6.734 1.00 . A A . 75 VAL CG2 1 1
20 28664 1 1 45 VAL H H 6.646 -3.678 6.001 1.00 . A A . 75 VAL H 1 1
20 28665 1 1 45 VAL HA H 3.923 -3.928 5.101 1.00 . A A . 75 VAL HA 1 1
20 28666 1 1 45 VAL HB H 5.693 -1.507 4.789 1.00 . A A . 75 VAL HB 1 1
20 28667 1 1 45 VAL HG11 H 2.707 -1.868 4.996 1.00 . A A . 75 VAL HG11 1 1
20 28668 1 1 45 VAL HG12 H 3.621 -1.377 3.570 1.00 . A A . 75 VAL HG12 1 1
20 28669 1 1 45 VAL HG13 H 3.532 -0.310 4.971 1.00 . A A . 75 VAL HG13 1 1
20 28670 1 1 45 VAL HG21 H 4.764 -2.765 7.219 1.00 . A A . 75 VAL HG21 1 1
20 28671 1 1 45 VAL HG22 H 4.104 -1.138 7.049 1.00 . A A . 75 VAL HG22 1 1
20 28672 1 1 45 VAL HG23 H 5.849 -1.391 7.007 1.00 . A A . 75 VAL HG23 1 1
20 28673 1 1 45 VAL N N 5.910 -4.190 5.607 1.00 . A A . 75 VAL N 1 1
20 28674 1 1 45 VAL O O 4.190 -3.913 2.594 1.00 . A A . 75 VAL O 1 1
20 28675 1 1 46 ILE C C 6.567 -4.922 1.019 1.00 . A A . 76 ILE C 1 1
20 28676 1 1 46 ILE CA C 6.713 -3.491 1.525 1.00 . A A . 76 ILE CA 1 1
20 28677 1 1 46 ILE CB C 8.158 -3.013 1.278 1.00 . A A . 76 ILE CB 1 1
20 28678 1 1 46 ILE CD1 C 9.777 -1.421 2.430 1.00 . A A . 76 ILE CD1 1 1
20 28679 1 1 46 ILE CG1 C 8.376 -1.630 1.896 1.00 . A A . 76 ILE CG1 1 1
20 28680 1 1 46 ILE CG2 C 8.460 -2.985 -0.212 1.00 . A A . 76 ILE CG2 1 1
20 28681 1 1 46 ILE H H 7.047 -3.167 3.591 1.00 . A A . 76 ILE H 1 1
20 28682 1 1 46 ILE HA H 6.044 -2.852 0.968 1.00 . A A . 76 ILE HA 1 1
20 28683 1 1 46 ILE HB H 8.831 -3.717 1.744 1.00 . A A . 76 ILE HB 1 1
20 28684 1 1 46 ILE HD11 H 10.488 -1.524 1.624 1.00 . A A . 76 ILE HD11 1 1
20 28685 1 1 46 ILE HD12 H 9.986 -2.158 3.191 1.00 . A A . 76 ILE HD12 1 1
20 28686 1 1 46 ILE HD13 H 9.855 -0.432 2.855 1.00 . A A . 76 ILE HD13 1 1
20 28687 1 1 46 ILE HG12 H 8.192 -0.875 1.146 1.00 . A A . 76 ILE HG12 1 1
20 28688 1 1 46 ILE HG13 H 7.684 -1.494 2.714 1.00 . A A . 76 ILE HG13 1 1
20 28689 1 1 46 ILE HG21 H 7.547 -2.815 -0.762 1.00 . A A . 76 ILE HG21 1 1
20 28690 1 1 46 ILE HG22 H 8.889 -3.931 -0.511 1.00 . A A . 76 ILE HG22 1 1
20 28691 1 1 46 ILE HG23 H 9.160 -2.190 -0.423 1.00 . A A . 76 ILE HG23 1 1
20 28692 1 1 46 ILE N N 6.355 -3.397 2.935 1.00 . A A . 76 ILE N 1 1
20 28693 1 1 46 ILE O O 6.165 -5.150 -0.123 1.00 . A A . 76 ILE O 1 1
20 28694 1 1 47 ARG C C 5.344 -7.721 1.373 1.00 . A A . 77 ARG C 1 1
20 28695 1 1 47 ARG CA C 6.802 -7.295 1.514 1.00 . A A . 77 ARG CA 1 1
20 28696 1 1 47 ARG CB C 7.503 -8.159 2.565 1.00 . A A . 77 ARG CB 1 1
20 28697 1 1 47 ARG CD C 9.147 -10.052 2.737 1.00 . A A . 77 ARG CD 1 1
20 28698 1 1 47 ARG CG C 8.848 -8.699 2.109 1.00 . A A . 77 ARG CG 1 1
20 28699 1 1 47 ARG CZ C 8.999 -12.430 2.107 1.00 . A A . 77 ARG CZ 1 1
20 28700 1 1 47 ARG H H 7.210 -5.641 2.771 1.00 . A A . 77 ARG H 1 1
20 28701 1 1 47 ARG HA H 7.296 -7.426 0.564 1.00 . A A . 77 ARG HA 1 1
20 28702 1 1 47 ARG HB2 H 7.660 -7.567 3.454 1.00 . A A . 77 ARG HB2 1 1
20 28703 1 1 47 ARG HB3 H 6.867 -8.997 2.810 1.00 . A A . 77 ARG HB3 1 1
20 28704 1 1 47 ARG HD2 H 10.215 -10.150 2.856 1.00 . A A . 77 ARG HD2 1 1
20 28705 1 1 47 ARG HD3 H 8.671 -10.096 3.706 1.00 . A A . 77 ARG HD3 1 1
20 28706 1 1 47 ARG HE H 8.044 -10.940 1.184 1.00 . A A . 77 ARG HE 1 1
20 28707 1 1 47 ARG HG2 H 8.836 -8.808 1.034 1.00 . A A . 77 ARG HG2 1 1
20 28708 1 1 47 ARG HG3 H 9.621 -8.001 2.394 1.00 . A A . 77 ARG HG3 1 1
20 28709 1 1 47 ARG HH11 H 10.202 -12.055 3.689 1.00 . A A . 77 ARG HH11 1 1
20 28710 1 1 47 ARG HH12 H 10.082 -13.719 3.226 1.00 . A A . 77 ARG HH12 1 1
20 28711 1 1 47 ARG HH21 H 7.883 -13.129 0.574 1.00 . A A . 77 ARG HH21 1 1
20 28712 1 1 47 ARG HH22 H 8.765 -14.329 1.458 1.00 . A A . 77 ARG HH22 1 1
20 28713 1 1 47 ARG N N 6.896 -5.884 1.874 1.00 . A A . 77 ARG N 1 1
20 28714 1 1 47 ARG NE N 8.658 -11.157 1.916 1.00 . A A . 77 ARG NE 1 1
20 28715 1 1 47 ARG NH1 N 9.829 -12.761 3.089 1.00 . A A . 77 ARG NH1 1 1
20 28716 1 1 47 ARG NH2 N 8.508 -13.373 1.315 1.00 . A A . 77 ARG NH2 1 1
20 28717 1 1 47 ARG O O 4.975 -8.398 0.413 1.00 . A A . 77 ARG O 1 1
20 28718 1 1 48 ARG C C 2.431 -7.138 1.052 1.00 . A A . 78 ARG C 1 1
20 28719 1 1 48 ARG CA C 3.101 -7.661 2.319 1.00 . A A . 78 ARG CA 1 1
20 28720 1 1 48 ARG CB C 2.405 -7.091 3.558 1.00 . A A . 78 ARG CB 1 1
20 28721 1 1 48 ARG CD C 1.906 -7.539 5.983 1.00 . A A . 78 ARG CD 1 1
20 28722 1 1 48 ARG CG C 2.055 -8.145 4.596 1.00 . A A . 78 ARG CG 1 1
20 28723 1 1 48 ARG CZ C 2.486 -9.376 7.520 1.00 . A A . 78 ARG CZ 1 1
20 28724 1 1 48 ARG H H 4.873 -6.783 3.074 1.00 . A A . 78 ARG H 1 1
20 28725 1 1 48 ARG HA H 3.020 -8.738 2.335 1.00 . A A . 78 ARG HA 1 1
20 28726 1 1 48 ARG HB2 H 3.056 -6.364 4.020 1.00 . A A . 78 ARG HB2 1 1
20 28727 1 1 48 ARG HB3 H 1.492 -6.601 3.252 1.00 . A A . 78 ARG HB3 1 1
20 28728 1 1 48 ARG HD2 H 2.169 -6.493 5.936 1.00 . A A . 78 ARG HD2 1 1
20 28729 1 1 48 ARG HD3 H 0.877 -7.636 6.296 1.00 . A A . 78 ARG HD3 1 1
20 28730 1 1 48 ARG HE H 3.592 -7.742 7.221 1.00 . A A . 78 ARG HE 1 1
20 28731 1 1 48 ARG HG2 H 1.123 -8.614 4.318 1.00 . A A . 78 ARG HG2 1 1
20 28732 1 1 48 ARG HG3 H 2.840 -8.888 4.619 1.00 . A A . 78 ARG HG3 1 1
20 28733 1 1 48 ARG HH11 H 0.739 -9.629 6.532 1.00 . A A . 78 ARG HH11 1 1
20 28734 1 1 48 ARG HH12 H 1.170 -10.907 7.619 1.00 . A A . 78 ARG HH12 1 1
20 28735 1 1 48 ARG HH21 H 4.161 -9.422 8.650 1.00 . A A . 78 ARG HH21 1 1
20 28736 1 1 48 ARG HH22 H 3.112 -10.790 8.821 1.00 . A A . 78 ARG HH22 1 1
20 28737 1 1 48 ARG N N 4.520 -7.320 2.336 1.00 . A A . 78 ARG N 1 1
20 28738 1 1 48 ARG NE N 2.765 -8.199 6.964 1.00 . A A . 78 ARG NE 1 1
20 28739 1 1 48 ARG NH1 N 1.374 -10.024 7.198 1.00 . A A . 78 ARG NH1 1 1
20 28740 1 1 48 ARG NH2 N 3.321 -9.906 8.403 1.00 . A A . 78 ARG NH2 1 1
20 28741 1 1 48 ARG O O 1.706 -7.867 0.375 1.00 . A A . 78 ARG O 1 1
20 28742 1 1 49 VAL C C 2.668 -5.878 -1.723 1.00 . A A . 79 VAL C 1 1
20 28743 1 1 49 VAL CA C 2.105 -5.253 -0.453 1.00 . A A . 79 VAL CA 1 1
20 28744 1 1 49 VAL CB C 2.364 -3.734 -0.479 1.00 . A A . 79 VAL CB 1 1
20 28745 1 1 49 VAL CG1 C 1.653 -3.087 -1.658 1.00 . A A . 79 VAL CG1 1 1
20 28746 1 1 49 VAL CG2 C 1.930 -3.094 0.831 1.00 . A A . 79 VAL CG2 1 1
20 28747 1 1 49 VAL H H 3.270 -5.341 1.313 1.00 . A A . 79 VAL H 1 1
20 28748 1 1 49 VAL HA H 1.036 -5.414 -0.426 1.00 . A A . 79 VAL HA 1 1
20 28749 1 1 49 VAL HB H 3.426 -3.573 -0.597 1.00 . A A . 79 VAL HB 1 1
20 28750 1 1 49 VAL HG11 H 1.320 -2.099 -1.379 1.00 . A A . 79 VAL HG11 1 1
20 28751 1 1 49 VAL HG12 H 0.800 -3.688 -1.938 1.00 . A A . 79 VAL HG12 1 1
20 28752 1 1 49 VAL HG13 H 2.333 -3.017 -2.495 1.00 . A A . 79 VAL HG13 1 1
20 28753 1 1 49 VAL HG21 H 0.974 -2.611 0.695 1.00 . A A . 79 VAL HG21 1 1
20 28754 1 1 49 VAL HG22 H 2.663 -2.361 1.134 1.00 . A A . 79 VAL HG22 1 1
20 28755 1 1 49 VAL HG23 H 1.844 -3.854 1.593 1.00 . A A . 79 VAL HG23 1 1
20 28756 1 1 49 VAL N N 2.682 -5.871 0.735 1.00 . A A . 79 VAL N 1 1
20 28757 1 1 49 VAL O O 1.939 -6.121 -2.685 1.00 . A A . 79 VAL O 1 1
20 28758 1 1 50 SER C C 4.062 -8.116 -3.181 1.00 . A A . 80 SER C 1 1
20 28759 1 1 50 SER CA C 4.635 -6.736 -2.874 1.00 . A A . 80 SER CA 1 1
20 28760 1 1 50 SER CB C 6.141 -6.840 -2.628 1.00 . A A . 80 SER CB 1 1
20 28761 1 1 50 SER H H 4.501 -5.923 -0.924 1.00 . A A . 80 SER H 1 1
20 28762 1 1 50 SER HA H 4.461 -6.095 -3.721 1.00 . A A . 80 SER HA 1 1
20 28763 1 1 50 SER HB2 H 6.508 -5.896 -2.254 1.00 . A A . 80 SER HB2 1 1
20 28764 1 1 50 SER HB3 H 6.331 -7.614 -1.898 1.00 . A A . 80 SER HB3 1 1
20 28765 1 1 50 SER HG H 7.006 -6.352 -4.316 1.00 . A A . 80 SER HG 1 1
20 28766 1 1 50 SER N N 3.973 -6.138 -1.721 1.00 . A A . 80 SER N 1 1
20 28767 1 1 50 SER O O 4.150 -8.599 -4.309 1.00 . A A . 80 SER O 1 1
20 28768 1 1 50 SER OG O 6.833 -7.157 -3.822 1.00 . A A . 80 SER OG 1 1
20 28769 1 1 51 GLN C C 1.393 -9.964 -2.638 1.00 . A A . 81 GLN C 1 1
20 28770 1 1 51 GLN CA C 2.884 -10.068 -2.330 1.00 . A A . 81 GLN CA 1 1
20 28771 1 1 51 GLN CB C 3.102 -10.903 -1.065 1.00 . A A . 81 GLN CB 1 1
20 28772 1 1 51 GLN CD C 3.321 -13.418 -0.954 1.00 . A A . 81 GLN CD 1 1
20 28773 1 1 51 GLN CG C 4.007 -12.106 -1.279 1.00 . A A . 81 GLN CG 1 1
20 28774 1 1 51 GLN H H 3.434 -8.307 -1.295 1.00 . A A . 81 GLN H 1 1
20 28775 1 1 51 GLN HA H 3.377 -10.552 -3.160 1.00 . A A . 81 GLN HA 1 1
20 28776 1 1 51 GLN HB2 H 3.548 -10.276 -0.308 1.00 . A A . 81 GLN HB2 1 1
20 28777 1 1 51 GLN HB3 H 2.146 -11.257 -0.709 1.00 . A A . 81 GLN HB3 1 1
20 28778 1 1 51 GLN HE21 H 1.754 -12.904 -2.063 1.00 . A A . 81 GLN HE21 1 1
20 28779 1 1 51 GLN HE22 H 1.658 -14.451 -1.300 1.00 . A A . 81 GLN HE22 1 1
20 28780 1 1 51 GLN HG2 H 4.318 -12.126 -2.313 1.00 . A A . 81 GLN HG2 1 1
20 28781 1 1 51 GLN HG3 H 4.876 -12.003 -0.645 1.00 . A A . 81 GLN HG3 1 1
20 28782 1 1 51 GLN N N 3.473 -8.744 -2.170 1.00 . A A . 81 GLN N 1 1
20 28783 1 1 51 GLN NE2 N 2.124 -13.610 -1.493 1.00 . A A . 81 GLN NE2 1 1
20 28784 1 1 51 GLN O O 0.853 -10.752 -3.415 1.00 . A A . 81 GLN O 1 1
20 28785 1 1 51 GLN OE1 O 3.863 -14.251 -0.226 1.00 . A A . 81 GLN OE1 1 1
20 28786 1 1 52 LEU C C -0.988 -8.454 -3.695 1.00 . A A . 82 LEU C 1 1
20 28787 1 1 52 LEU CA C -0.693 -8.777 -2.234 1.00 . A A . 82 LEU CA 1 1
20 28788 1 1 52 LEU CB C -1.200 -7.646 -1.338 1.00 . A A . 82 LEU CB 1 1
20 28789 1 1 52 LEU CD1 C -2.732 -8.837 0.249 1.00 . A A . 82 LEU CD1 1 1
20 28790 1 1 52 LEU CD2 C -3.188 -6.460 -0.378 1.00 . A A . 82 LEU CD2 1 1
20 28791 1 1 52 LEU CG C -2.644 -7.797 -0.857 1.00 . A A . 82 LEU CG 1 1
20 28792 1 1 52 LEU H H 1.221 -8.390 -1.419 1.00 . A A . 82 LEU H 1 1
20 28793 1 1 52 LEU HA H -1.204 -9.691 -1.968 1.00 . A A . 82 LEU HA 1 1
20 28794 1 1 52 LEU HB2 H -0.558 -7.586 -0.470 1.00 . A A . 82 LEU HB2 1 1
20 28795 1 1 52 LEU HB3 H -1.123 -6.718 -1.885 1.00 . A A . 82 LEU HB3 1 1
20 28796 1 1 52 LEU HD11 H -1.891 -9.511 0.176 1.00 . A A . 82 LEU HD11 1 1
20 28797 1 1 52 LEU HD12 H -3.651 -9.396 0.144 1.00 . A A . 82 LEU HD12 1 1
20 28798 1 1 52 LEU HD13 H -2.718 -8.345 1.210 1.00 . A A . 82 LEU HD13 1 1
20 28799 1 1 52 LEU HD21 H -2.464 -5.988 0.270 1.00 . A A . 82 LEU HD21 1 1
20 28800 1 1 52 LEU HD22 H -4.108 -6.619 0.165 1.00 . A A . 82 LEU HD22 1 1
20 28801 1 1 52 LEU HD23 H -3.378 -5.823 -1.229 1.00 . A A . 82 LEU HD23 1 1
20 28802 1 1 52 LEU HG H -3.257 -8.132 -1.681 1.00 . A A . 82 LEU HG 1 1
20 28803 1 1 52 LEU N N 0.735 -8.986 -2.025 1.00 . A A . 82 LEU N 1 1
20 28804 1 1 52 LEU O O -1.986 -8.910 -4.252 1.00 . A A . 82 LEU O 1 1
20 28805 1 1 53 PHE C C 0.690 -8.057 -6.599 1.00 . A A . 83 PHE C 1 1
20 28806 1 1 53 PHE CA C -0.275 -7.283 -5.706 1.00 . A A . 83 PHE CA 1 1
20 28807 1 1 53 PHE CB C -0.053 -5.778 -5.872 1.00 . A A . 83 PHE CB 1 1
20 28808 1 1 53 PHE CD1 C -2.283 -5.169 -4.897 1.00 . A A . 83 PHE CD1 1 1
20 28809 1 1 53 PHE CD2 C -0.368 -3.923 -4.212 1.00 . A A . 83 PHE CD2 1 1
20 28810 1 1 53 PHE CE1 C -3.083 -4.400 -4.073 1.00 . A A . 83 PHE CE1 1 1
20 28811 1 1 53 PHE CE2 C -1.163 -3.151 -3.386 1.00 . A A . 83 PHE CE2 1 1
20 28812 1 1 53 PHE CG C -0.919 -4.940 -4.975 1.00 . A A . 83 PHE CG 1 1
20 28813 1 1 53 PHE CZ C -2.521 -3.389 -3.317 1.00 . A A . 83 PHE CZ 1 1
20 28814 1 1 53 PHE H H 0.666 -7.336 -3.811 1.00 . A A . 83 PHE H 1 1
20 28815 1 1 53 PHE HA H -1.287 -7.522 -5.998 1.00 . A A . 83 PHE HA 1 1
20 28816 1 1 53 PHE HB2 H 0.978 -5.547 -5.648 1.00 . A A . 83 PHE HB2 1 1
20 28817 1 1 53 PHE HB3 H -0.264 -5.501 -6.895 1.00 . A A . 83 PHE HB3 1 1
20 28818 1 1 53 PHE HD1 H -2.723 -5.959 -5.488 1.00 . A A . 83 PHE HD1 1 1
20 28819 1 1 53 PHE HD2 H 0.694 -3.736 -4.265 1.00 . A A . 83 PHE HD2 1 1
20 28820 1 1 53 PHE HE1 H -4.145 -4.589 -4.020 1.00 . A A . 83 PHE HE1 1 1
20 28821 1 1 53 PHE HE2 H -0.722 -2.361 -2.795 1.00 . A A . 83 PHE HE2 1 1
20 28822 1 1 53 PHE HZ H -3.144 -2.786 -2.671 1.00 . A A . 83 PHE HZ 1 1
20 28823 1 1 53 PHE N N -0.111 -7.667 -4.309 1.00 . A A . 83 PHE N 1 1
20 28824 1 1 53 PHE O O 1.533 -7.470 -7.279 1.00 . A A . 83 PHE O 1 1
20 28825 1 1 54 HIS C C 0.761 -10.579 -8.728 1.00 . A A . 84 HIS C 1 1
20 28826 1 1 54 HIS CA C 1.419 -10.237 -7.393 1.00 . A A . 84 HIS CA 1 1
20 28827 1 1 54 HIS CB C 1.749 -11.519 -6.630 1.00 . A A . 84 HIS CB 1 1
20 28828 1 1 54 HIS CD2 C 3.646 -12.536 -8.080 1.00 . A A . 84 HIS CD2 1 1
20 28829 1 1 54 HIS CE1 C 5.195 -12.668 -6.534 1.00 . A A . 84 HIS CE1 1 1
20 28830 1 1 54 HIS CG C 3.113 -12.060 -6.929 1.00 . A A . 84 HIS CG 1 1
20 28831 1 1 54 HIS H H -0.121 -9.789 -6.031 1.00 . A A . 84 HIS H 1 1
20 28832 1 1 54 HIS HA H 2.327 -9.697 -7.581 1.00 . A A . 84 HIS HA 1 1
20 28833 1 1 54 HIS HB2 H 1.696 -11.324 -5.570 1.00 . A A . 84 HIS HB2 1 1
20 28834 1 1 54 HIS HB3 H 1.027 -12.280 -6.888 1.00 . A A . 84 HIS HB3 1 1
20 28835 1 1 54 HIS HD1 H 4.032 -11.890 -5.040 1.00 . A A . 84 HIS HD1 1 1
20 28836 1 1 54 HIS HD2 H 3.146 -12.610 -9.035 1.00 . A A . 84 HIS HD2 1 1
20 28837 1 1 54 HIS HE1 H 6.130 -12.858 -6.030 1.00 . A A . 84 HIS HE1 1 1
20 28838 1 1 54 HIS HE2 H 5.541 -13.369 -8.426 1.00 . A A . 84 HIS HE2 1 1
20 28839 1 1 54 HIS N N 0.561 -9.380 -6.591 1.00 . A A . 84 HIS N 1 1
20 28840 1 1 54 HIS ND1 N 4.109 -12.157 -5.980 1.00 . A A . 84 HIS ND1 1 1
20 28841 1 1 54 HIS NE2 N 4.939 -12.907 -7.807 1.00 . A A . 84 HIS NE2 1 1
20 28842 1 1 54 HIS O O 0.982 -11.658 -9.279 1.00 . A A . 84 HIS O 1 1
20 28843 1 1 55 GLU C C -0.746 -8.590 -11.346 1.00 . A A . 85 GLU C 1 1
20 28844 1 1 55 GLU CA C -0.733 -9.869 -10.512 1.00 . A A . 85 GLU CA 1 1
20 28845 1 1 55 GLU CB C -2.166 -10.350 -10.266 1.00 . A A . 85 GLU CB 1 1
20 28846 1 1 55 GLU CD C -2.885 -11.817 -12.194 1.00 . A A . 85 GLU CD 1 1
20 28847 1 1 55 GLU CG C -2.422 -11.768 -10.750 1.00 . A A . 85 GLU CG 1 1
20 28848 1 1 55 GLU H H -0.185 -8.818 -8.759 1.00 . A A . 85 GLU H 1 1
20 28849 1 1 55 GLU HA H -0.196 -10.631 -11.056 1.00 . A A . 85 GLU HA 1 1
20 28850 1 1 55 GLU HB2 H -2.369 -10.312 -9.206 1.00 . A A . 85 GLU HB2 1 1
20 28851 1 1 55 GLU HB3 H -2.850 -9.690 -10.779 1.00 . A A . 85 GLU HB3 1 1
20 28852 1 1 55 GLU HG2 H -1.507 -12.334 -10.663 1.00 . A A . 85 GLU HG2 1 1
20 28853 1 1 55 GLU HG3 H -3.182 -12.215 -10.128 1.00 . A A . 85 GLU HG3 1 1
20 28854 1 1 55 GLU N N -0.047 -9.658 -9.242 1.00 . A A . 85 GLU N 1 1
20 28855 1 1 55 GLU O O -0.461 -8.616 -12.544 1.00 . A A . 85 GLU O 1 1
20 28856 1 1 55 GLU OE1 O -2.055 -11.565 -13.092 1.00 . A A . 85 GLU OE1 1 1
20 28857 1 1 55 GLU OE2 O -4.077 -12.108 -12.425 1.00 . A A . 85 GLU OE2 1 1
20 28858 1 1 56 HIS C C 0.071 -5.321 -11.016 1.00 . A A . 86 HIS C 1 1
20 28859 1 1 56 HIS CA C -1.131 -6.186 -11.391 1.00 . A A . 86 HIS CA 1 1
20 28860 1 1 56 HIS CB C -2.427 -5.452 -11.040 1.00 . A A . 86 HIS CB 1 1
20 28861 1 1 56 HIS CD2 C -4.430 -6.809 -10.102 1.00 . A A . 86 HIS CD2 1 1
20 28862 1 1 56 HIS CE1 C -5.245 -7.533 -12.003 1.00 . A A . 86 HIS CE1 1 1
20 28863 1 1 56 HIS CG C -3.644 -6.324 -11.093 1.00 . A A . 86 HIS CG 1 1
20 28864 1 1 56 HIS H H -1.299 -7.516 -9.752 1.00 . A A . 86 HIS H 1 1
20 28865 1 1 56 HIS HA H -1.113 -6.374 -12.453 1.00 . A A . 86 HIS HA 1 1
20 28866 1 1 56 HIS HB2 H -2.348 -5.055 -10.039 1.00 . A A . 86 HIS HB2 1 1
20 28867 1 1 56 HIS HB3 H -2.570 -4.638 -11.735 1.00 . A A . 86 HIS HB3 1 1
20 28868 1 1 56 HIS HD1 H -3.836 -6.618 -13.171 1.00 . A A . 86 HIS HD1 1 1
20 28869 1 1 56 HIS HD2 H -4.303 -6.639 -9.042 1.00 . A A . 86 HIS HD2 1 1
20 28870 1 1 56 HIS HE1 H -5.867 -8.033 -12.731 1.00 . A A . 86 HIS HE1 1 1
20 28871 1 1 56 HIS HE2 H -6.079 -8.103 -10.222 1.00 . A A . 86 HIS HE2 1 1
20 28872 1 1 56 HIS N N -1.080 -7.474 -10.707 1.00 . A A . 86 HIS N 1 1
20 28873 1 1 56 HIS ND1 N -4.182 -6.797 -12.271 1.00 . A A . 86 HIS ND1 1 1
20 28874 1 1 56 HIS NE2 N -5.416 -7.558 -10.695 1.00 . A A . 86 HIS NE2 1 1
20 28875 1 1 56 HIS O O 0.116 -4.748 -9.928 1.00 . A A . 86 HIS O 1 1
20 28876 1 1 57 PRO C C 1.940 -2.949 -11.363 1.00 . A A . 87 PRO C 1 1
20 28877 1 1 57 PRO CA C 2.270 -4.408 -11.663 1.00 . A A . 87 PRO CA 1 1
20 28878 1 1 57 PRO CB C 3.059 -4.515 -12.972 1.00 . A A . 87 PRO CB 1 1
20 28879 1 1 57 PRO CD C 1.105 -5.859 -13.237 1.00 . A A . 87 PRO CD 1 1
20 28880 1 1 57 PRO CG C 2.550 -5.752 -13.630 1.00 . A A . 87 PRO CG 1 1
20 28881 1 1 57 PRO HA H 2.854 -4.817 -10.853 1.00 . A A . 87 PRO HA 1 1
20 28882 1 1 57 PRO HB2 H 2.876 -3.641 -13.579 1.00 . A A . 87 PRO HB2 1 1
20 28883 1 1 57 PRO HB3 H 4.114 -4.593 -12.753 1.00 . A A . 87 PRO HB3 1 1
20 28884 1 1 57 PRO HD2 H 0.481 -5.330 -13.945 1.00 . A A . 87 PRO HD2 1 1
20 28885 1 1 57 PRO HD3 H 0.808 -6.894 -13.169 1.00 . A A . 87 PRO HD3 1 1
20 28886 1 1 57 PRO HG2 H 2.644 -5.662 -14.702 1.00 . A A . 87 PRO HG2 1 1
20 28887 1 1 57 PRO HG3 H 3.099 -6.610 -13.274 1.00 . A A . 87 PRO HG3 1 1
20 28888 1 1 57 PRO N N 1.068 -5.210 -11.914 1.00 . A A . 87 PRO N 1 1
20 28889 1 1 57 PRO O O 2.620 -2.299 -10.570 1.00 . A A . 87 PRO O 1 1
20 28890 1 1 58 ASP C C 0.158 -0.762 -10.343 1.00 . A A . 88 ASP C 1 1
20 28891 1 1 58 ASP CA C 0.470 -1.055 -11.811 1.00 . A A . 88 ASP CA 1 1
20 28892 1 1 58 ASP CB C -0.758 -0.752 -12.672 1.00 . A A . 88 ASP CB 1 1
20 28893 1 1 58 ASP CG C -0.385 -0.258 -14.056 1.00 . A A . 88 ASP CG 1 1
20 28894 1 1 58 ASP H H 0.391 -3.009 -12.625 1.00 . A A . 88 ASP H 1 1
20 28895 1 1 58 ASP HA H 1.281 -0.417 -12.125 1.00 . A A . 88 ASP HA 1 1
20 28896 1 1 58 ASP HB2 H -1.346 -1.651 -12.778 1.00 . A A . 88 ASP HB2 1 1
20 28897 1 1 58 ASP HB3 H -1.352 0.007 -12.186 1.00 . A A . 88 ASP HB3 1 1
20 28898 1 1 58 ASP N N 0.892 -2.439 -12.005 1.00 . A A . 88 ASP N 1 1
20 28899 1 1 58 ASP O O 0.112 0.398 -9.932 1.00 . A A . 88 ASP O 1 1
20 28900 1 1 58 ASP OD1 O 0.332 0.760 -14.150 1.00 . A A . 88 ASP OD1 1 1
20 28901 1 1 58 ASP OD2 O -0.810 -0.890 -15.047 1.00 . A A . 88 ASP OD2 1 1
20 28902 1 1 59 LEU C C 0.940 -1.477 -7.348 1.00 . A A . 89 LEU C 1 1
20 28903 1 1 59 LEU CA C -0.347 -1.655 -8.138 1.00 . A A . 89 LEU CA 1 1
20 28904 1 1 59 LEU CB C -1.126 -2.865 -7.616 1.00 . A A . 89 LEU CB 1 1
20 28905 1 1 59 LEU CD1 C -3.318 -4.082 -7.693 1.00 . A A . 89 LEU CD1 1 1
20 28906 1 1 59 LEU CD2 C -3.129 -1.922 -6.443 1.00 . A A . 89 LEU CD2 1 1
20 28907 1 1 59 LEU CG C -2.648 -2.717 -7.647 1.00 . A A . 89 LEU CG 1 1
20 28908 1 1 59 LEU H H 0.009 -2.712 -9.931 1.00 . A A . 89 LEU H 1 1
20 28909 1 1 59 LEU HA H -0.953 -0.768 -8.023 1.00 . A A . 89 LEU HA 1 1
20 28910 1 1 59 LEU HB2 H -0.856 -3.724 -8.211 1.00 . A A . 89 LEU HB2 1 1
20 28911 1 1 59 LEU HB3 H -0.827 -3.047 -6.595 1.00 . A A . 89 LEU HB3 1 1
20 28912 1 1 59 LEU HD11 H -4.188 -4.077 -7.053 1.00 . A A . 89 LEU HD11 1 1
20 28913 1 1 59 LEU HD12 H -2.624 -4.835 -7.350 1.00 . A A . 89 LEU HD12 1 1
20 28914 1 1 59 LEU HD13 H -3.616 -4.302 -8.706 1.00 . A A . 89 LEU HD13 1 1
20 28915 1 1 59 LEU HD21 H -3.118 -0.869 -6.678 1.00 . A A . 89 LEU HD21 1 1
20 28916 1 1 59 LEU HD22 H -2.477 -2.110 -5.603 1.00 . A A . 89 LEU HD22 1 1
20 28917 1 1 59 LEU HD23 H -4.135 -2.225 -6.191 1.00 . A A . 89 LEU HD23 1 1
20 28918 1 1 59 LEU HG H -2.931 -2.177 -8.540 1.00 . A A . 89 LEU HG 1 1
20 28919 1 1 59 LEU N N -0.049 -1.813 -9.555 1.00 . A A . 89 LEU N 1 1
20 28920 1 1 59 LEU O O 1.116 -0.485 -6.641 1.00 . A A . 89 LEU O 1 1
20 28921 1 1 60 ILE C C 3.895 -1.127 -7.234 1.00 . A A . 90 ILE C 1 1
20 28922 1 1 60 ILE CA C 3.128 -2.374 -6.805 1.00 . A A . 90 ILE CA 1 1
20 28923 1 1 60 ILE CB C 3.984 -3.626 -7.091 1.00 . A A . 90 ILE CB 1 1
20 28924 1 1 60 ILE CD1 C 6.097 -4.853 -6.378 1.00 . A A . 90 ILE CD1 1 1
20 28925 1 1 60 ILE CG1 C 5.287 -3.577 -6.291 1.00 . A A . 90 ILE CG1 1 1
20 28926 1 1 60 ILE CG2 C 4.273 -3.744 -8.580 1.00 . A A . 90 ILE CG2 1 1
20 28927 1 1 60 ILE H H 1.654 -3.197 -8.078 1.00 . A A . 90 ILE H 1 1
20 28928 1 1 60 ILE HA H 2.940 -2.323 -5.742 1.00 . A A . 90 ILE HA 1 1
20 28929 1 1 60 ILE HB H 3.419 -4.495 -6.791 1.00 . A A . 90 ILE HB 1 1
20 28930 1 1 60 ILE HD11 H 6.014 -5.264 -7.373 1.00 . A A . 90 ILE HD11 1 1
20 28931 1 1 60 ILE HD12 H 5.722 -5.568 -5.661 1.00 . A A . 90 ILE HD12 1 1
20 28932 1 1 60 ILE HD13 H 7.133 -4.637 -6.163 1.00 . A A . 90 ILE HD13 1 1
20 28933 1 1 60 ILE HG12 H 5.900 -2.771 -6.661 1.00 . A A . 90 ILE HG12 1 1
20 28934 1 1 60 ILE HG13 H 5.057 -3.400 -5.251 1.00 . A A . 90 ILE HG13 1 1
20 28935 1 1 60 ILE HG21 H 3.371 -4.031 -9.099 1.00 . A A . 90 ILE HG21 1 1
20 28936 1 1 60 ILE HG22 H 5.035 -4.493 -8.740 1.00 . A A . 90 ILE HG22 1 1
20 28937 1 1 60 ILE HG23 H 4.618 -2.793 -8.957 1.00 . A A . 90 ILE HG23 1 1
20 28938 1 1 60 ILE N N 1.847 -2.436 -7.489 1.00 . A A . 90 ILE N 1 1
20 28939 1 1 60 ILE O O 4.712 -0.595 -6.481 1.00 . A A . 90 ILE O 1 1
20 28940 1 1 61 VAL C C 3.723 1.784 -8.299 1.00 . A A . 91 VAL C 1 1
20 28941 1 1 61 VAL CA C 4.269 0.532 -8.975 1.00 . A A . 91 VAL CA 1 1
20 28942 1 1 61 VAL CB C 4.082 0.653 -10.502 1.00 . A A . 91 VAL CB 1 1
20 28943 1 1 61 VAL CG1 C 4.762 1.908 -11.031 1.00 . A A . 91 VAL CG1 1 1
20 28944 1 1 61 VAL CG2 C 4.620 -0.584 -11.203 1.00 . A A . 91 VAL CG2 1 1
20 28945 1 1 61 VAL H H 2.943 -1.123 -9.001 1.00 . A A . 91 VAL H 1 1
20 28946 1 1 61 VAL HA H 5.326 0.453 -8.765 1.00 . A A . 91 VAL HA 1 1
20 28947 1 1 61 VAL HB H 3.025 0.727 -10.711 1.00 . A A . 91 VAL HB 1 1
20 28948 1 1 61 VAL HG11 H 5.575 2.182 -10.376 1.00 . A A . 91 VAL HG11 1 1
20 28949 1 1 61 VAL HG12 H 4.045 2.716 -11.072 1.00 . A A . 91 VAL HG12 1 1
20 28950 1 1 61 VAL HG13 H 5.145 1.719 -12.023 1.00 . A A . 91 VAL HG13 1 1
20 28951 1 1 61 VAL HG21 H 4.678 -1.401 -10.500 1.00 . A A . 91 VAL HG21 1 1
20 28952 1 1 61 VAL HG22 H 5.605 -0.377 -11.594 1.00 . A A . 91 VAL HG22 1 1
20 28953 1 1 61 VAL HG23 H 3.960 -0.854 -12.015 1.00 . A A . 91 VAL HG23 1 1
20 28954 1 1 61 VAL N N 3.614 -0.660 -8.449 1.00 . A A . 91 VAL N 1 1
20 28955 1 1 61 VAL O O 4.484 2.635 -7.836 1.00 . A A . 91 VAL O 1 1
20 28956 1 1 62 GLY C C 2.196 3.193 -6.161 1.00 . A A . 92 GLY C 1 1
20 28957 1 1 62 GLY CA C 1.774 3.035 -7.608 1.00 . A A . 92 GLY CA 1 1
20 28958 1 1 62 GLY H H 1.842 1.176 -8.619 1.00 . A A . 92 GLY H 1 1
20 28959 1 1 62 GLY HA2 H 2.049 3.926 -8.153 1.00 . A A . 92 GLY HA2 1 1
20 28960 1 1 62 GLY HA3 H 0.701 2.916 -7.647 1.00 . A A . 92 GLY HA3 1 1
20 28961 1 1 62 GLY N N 2.398 1.888 -8.238 1.00 . A A . 92 GLY N 1 1
20 28962 1 1 62 GLY O O 2.403 4.309 -5.684 1.00 . A A . 92 GLY O 1 1
20 28963 1 1 63 PHE C C 4.205 2.456 -3.932 1.00 . A A . 93 PHE C 1 1
20 28964 1 1 63 PHE CA C 2.734 2.084 -4.063 1.00 . A A . 93 PHE CA 1 1
20 28965 1 1 63 PHE CB C 2.478 0.720 -3.419 1.00 . A A . 93 PHE CB 1 1
20 28966 1 1 63 PHE CD1 C 1.617 1.224 -1.116 1.00 . A A . 93 PHE CD1 1 1
20 28967 1 1 63 PHE CD2 C 3.777 0.234 -1.327 1.00 . A A . 93 PHE CD2 1 1
20 28968 1 1 63 PHE CE1 C 1.751 1.231 0.259 1.00 . A A . 93 PHE CE1 1 1
20 28969 1 1 63 PHE CE2 C 3.916 0.239 0.048 1.00 . A A . 93 PHE CE2 1 1
20 28970 1 1 63 PHE CG C 2.627 0.726 -1.924 1.00 . A A . 93 PHE CG 1 1
20 28971 1 1 63 PHE CZ C 2.903 0.737 0.842 1.00 . A A . 93 PHE CZ 1 1
20 28972 1 1 63 PHE H H 2.153 1.213 -5.897 1.00 . A A . 93 PHE H 1 1
20 28973 1 1 63 PHE HA H 2.144 2.827 -3.561 1.00 . A A . 93 PHE HA 1 1
20 28974 1 1 63 PHE HB2 H 1.473 0.403 -3.650 1.00 . A A . 93 PHE HB2 1 1
20 28975 1 1 63 PHE HB3 H 3.178 0.003 -3.821 1.00 . A A . 93 PHE HB3 1 1
20 28976 1 1 63 PHE HD1 H 0.716 1.610 -1.570 1.00 . A A . 93 PHE HD1 1 1
20 28977 1 1 63 PHE HD2 H 4.570 -0.155 -1.948 1.00 . A A . 93 PHE HD2 1 1
20 28978 1 1 63 PHE HE1 H 0.957 1.621 0.878 1.00 . A A . 93 PHE HE1 1 1
20 28979 1 1 63 PHE HE2 H 4.817 -0.148 0.501 1.00 . A A . 93 PHE HE2 1 1
20 28980 1 1 63 PHE HZ H 3.010 0.741 1.917 1.00 . A A . 93 PHE HZ 1 1
20 28981 1 1 63 PHE N N 2.329 2.070 -5.461 1.00 . A A . 93 PHE N 1 1
20 28982 1 1 63 PHE O O 4.615 3.085 -2.956 1.00 . A A . 93 PHE O 1 1
20 28983 1 1 64 ASN C C 6.664 3.854 -5.068 1.00 . A A . 94 ASN C 1 1
20 28984 1 1 64 ASN CA C 6.418 2.355 -4.936 1.00 . A A . 94 ASN CA 1 1
20 28985 1 1 64 ASN CB C 7.103 1.610 -6.084 1.00 . A A . 94 ASN CB 1 1
20 28986 1 1 64 ASN CG C 8.607 1.802 -6.082 1.00 . A A . 94 ASN CG 1 1
20 28987 1 1 64 ASN H H 4.594 1.570 -5.672 1.00 . A A . 94 ASN H 1 1
20 28988 1 1 64 ASN HA H 6.832 2.014 -3.999 1.00 . A A . 94 ASN HA 1 1
20 28989 1 1 64 ASN HB2 H 6.894 0.555 -5.997 1.00 . A A . 94 ASN HB2 1 1
20 28990 1 1 64 ASN HB3 H 6.713 1.973 -7.024 1.00 . A A . 94 ASN HB3 1 1
20 28991 1 1 64 ASN HD21 H 8.690 1.382 -8.023 1.00 . A A . 94 ASN HD21 1 1
20 28992 1 1 64 ASN HD22 H 10.201 1.743 -7.268 1.00 . A A . 94 ASN HD22 1 1
20 28993 1 1 64 ASN N N 4.989 2.064 -4.926 1.00 . A A . 94 ASN N 1 1
20 28994 1 1 64 ASN ND2 N 9.229 1.624 -7.242 1.00 . A A . 94 ASN ND2 1 1
20 28995 1 1 64 ASN O O 7.668 4.374 -4.583 1.00 . A A . 94 ASN O 1 1
20 28996 1 1 64 ASN OD1 O 9.204 2.109 -5.049 1.00 . A A . 94 ASN OD1 1 1
20 28997 1 1 65 ALA C C 5.867 6.732 -4.595 1.00 . A A . 95 ALA C 1 1
20 28998 1 1 65 ALA CA C 5.851 5.983 -5.927 1.00 . A A . 95 ALA CA 1 1
20 28999 1 1 65 ALA CB C 4.710 6.485 -6.798 1.00 . A A . 95 ALA CB 1 1
20 29000 1 1 65 ALA H H 4.960 4.072 -6.094 1.00 . A A . 95 ALA H 1 1
20 29001 1 1 65 ALA HA H 6.778 6.176 -6.445 1.00 . A A . 95 ALA HA 1 1
20 29002 1 1 65 ALA HB1 H 4.541 5.789 -7.607 1.00 . A A . 95 ALA HB1 1 1
20 29003 1 1 65 ALA HB2 H 4.965 7.453 -7.204 1.00 . A A . 95 ALA HB2 1 1
20 29004 1 1 65 ALA HB3 H 3.812 6.569 -6.204 1.00 . A A . 95 ALA HB3 1 1
20 29005 1 1 65 ALA N N 5.738 4.544 -5.729 1.00 . A A . 95 ALA N 1 1
20 29006 1 1 65 ALA O O 6.272 7.892 -4.532 1.00 . A A . 95 ALA O 1 1
20 29007 1 1 66 PHE C C 6.584 6.232 -1.372 1.00 . A A . 96 PHE C 1 1
20 29008 1 1 66 PHE CA C 5.389 6.676 -2.208 1.00 . A A . 96 PHE CA 1 1
20 29009 1 1 66 PHE CB C 4.088 6.313 -1.488 1.00 . A A . 96 PHE CB 1 1
20 29010 1 1 66 PHE CD1 C 2.274 5.990 -3.192 1.00 . A A . 96 PHE CD1 1 1
20 29011 1 1 66 PHE CD2 C 2.272 7.994 -1.901 1.00 . A A . 96 PHE CD2 1 1
20 29012 1 1 66 PHE CE1 C 1.138 6.413 -3.856 1.00 . A A . 96 PHE CE1 1 1
20 29013 1 1 66 PHE CE2 C 1.136 8.423 -2.561 1.00 . A A . 96 PHE CE2 1 1
20 29014 1 1 66 PHE CG C 2.853 6.776 -2.209 1.00 . A A . 96 PHE CG 1 1
20 29015 1 1 66 PHE CZ C 0.568 7.630 -3.540 1.00 . A A . 96 PHE CZ 1 1
20 29016 1 1 66 PHE H H 5.109 5.144 -3.640 1.00 . A A . 96 PHE H 1 1
20 29017 1 1 66 PHE HA H 5.431 7.747 -2.337 1.00 . A A . 96 PHE HA 1 1
20 29018 1 1 66 PHE HB2 H 4.029 5.240 -1.386 1.00 . A A . 96 PHE HB2 1 1
20 29019 1 1 66 PHE HB3 H 4.091 6.763 -0.507 1.00 . A A . 96 PHE HB3 1 1
20 29020 1 1 66 PHE HD1 H 2.719 5.038 -3.441 1.00 . A A . 96 PHE HD1 1 1
20 29021 1 1 66 PHE HD2 H 2.715 8.614 -1.135 1.00 . A A . 96 PHE HD2 1 1
20 29022 1 1 66 PHE HE1 H 0.697 5.791 -4.621 1.00 . A A . 96 PHE HE1 1 1
20 29023 1 1 66 PHE HE2 H 0.692 9.375 -2.312 1.00 . A A . 96 PHE HE2 1 1
20 29024 1 1 66 PHE HZ H -0.320 7.963 -4.057 1.00 . A A . 96 PHE HZ 1 1
20 29025 1 1 66 PHE N N 5.422 6.065 -3.532 1.00 . A A . 96 PHE N 1 1
20 29026 1 1 66 PHE O O 6.503 6.155 -0.146 1.00 . A A . 96 PHE O 1 1
20 29027 1 1 67 LEU C C 10.149 6.109 -2.026 1.00 . A A . 97 LEU C 1 1
20 29028 1 1 67 LEU CA C 8.909 5.513 -1.361 1.00 . A A . 97 LEU CA 1 1
20 29029 1 1 67 LEU CB C 9.002 3.985 -1.358 1.00 . A A . 97 LEU CB 1 1
20 29030 1 1 67 LEU CD1 C 7.546 1.947 -1.235 1.00 . A A . 97 LEU CD1 1 1
20 29031 1 1 67 LEU CD2 C 8.328 3.052 0.868 1.00 . A A . 97 LEU CD2 1 1
20 29032 1 1 67 LEU CG C 7.899 3.271 -0.575 1.00 . A A . 97 LEU CG 1 1
20 29033 1 1 67 LEU H H 7.699 6.027 -3.020 1.00 . A A . 97 LEU H 1 1
20 29034 1 1 67 LEU HA H 8.858 5.863 -0.341 1.00 . A A . 97 LEU HA 1 1
20 29035 1 1 67 LEU HB2 H 8.969 3.642 -2.382 1.00 . A A . 97 LEU HB2 1 1
20 29036 1 1 67 LEU HB3 H 9.953 3.704 -0.933 1.00 . A A . 97 LEU HB3 1 1
20 29037 1 1 67 LEU HD11 H 6.482 1.782 -1.166 1.00 . A A . 97 LEU HD11 1 1
20 29038 1 1 67 LEU HD12 H 8.068 1.144 -0.734 1.00 . A A . 97 LEU HD12 1 1
20 29039 1 1 67 LEU HD13 H 7.840 1.973 -2.274 1.00 . A A . 97 LEU HD13 1 1
20 29040 1 1 67 LEU HD21 H 7.988 3.879 1.474 1.00 . A A . 97 LEU HD21 1 1
20 29041 1 1 67 LEU HD22 H 9.405 2.987 0.918 1.00 . A A . 97 LEU HD22 1 1
20 29042 1 1 67 LEU HD23 H 7.895 2.134 1.236 1.00 . A A . 97 LEU HD23 1 1
20 29043 1 1 67 LEU HG H 7.011 3.888 -0.571 1.00 . A A . 97 LEU HG 1 1
20 29044 1 1 67 LEU N N 7.696 5.946 -2.043 1.00 . A A . 97 LEU N 1 1
20 29045 1 1 67 LEU O O 10.198 6.250 -3.249 1.00 . A A . 97 LEU O 1 1
20 29046 1 1 68 PRO C C 13.280 6.018 -2.463 1.00 . A A . 98 PRO C 1 1
20 29047 1 1 68 PRO CA C 12.411 7.049 -1.752 1.00 . A A . 98 PRO CA 1 1
20 29048 1 1 68 PRO CB C 13.114 7.565 -0.496 1.00 . A A . 98 PRO CB 1 1
20 29049 1 1 68 PRO CD C 11.199 6.333 0.240 1.00 . A A . 98 PRO CD 1 1
20 29050 1 1 68 PRO CG C 12.618 6.686 0.599 1.00 . A A . 98 PRO CG 1 1
20 29051 1 1 68 PRO HA H 12.211 7.873 -2.421 1.00 . A A . 98 PRO HA 1 1
20 29052 1 1 68 PRO HB2 H 14.184 7.480 -0.619 1.00 . A A . 98 PRO HB2 1 1
20 29053 1 1 68 PRO HB3 H 12.844 8.596 -0.327 1.00 . A A . 98 PRO HB3 1 1
20 29054 1 1 68 PRO HD2 H 10.976 5.320 0.539 1.00 . A A . 98 PRO HD2 1 1
20 29055 1 1 68 PRO HD3 H 10.510 7.025 0.701 1.00 . A A . 98 PRO HD3 1 1
20 29056 1 1 68 PRO HG2 H 13.222 5.794 0.657 1.00 . A A . 98 PRO HG2 1 1
20 29057 1 1 68 PRO HG3 H 12.644 7.220 1.538 1.00 . A A . 98 PRO HG3 1 1
20 29058 1 1 68 PRO N N 11.171 6.466 -1.230 1.00 . A A . 98 PRO N 1 1
20 29059 1 1 68 PRO O O 13.022 4.816 -2.388 1.00 . A A . 98 PRO O 1 1
20 29060 1 1 69 LEU C C 15.912 4.645 -2.922 1.00 . A A . 99 LEU C 1 1
20 29061 1 1 69 LEU CA C 15.219 5.613 -3.877 1.00 . A A . 99 LEU CA 1 1
20 29062 1 1 69 LEU CB C 16.261 6.435 -4.640 1.00 . A A . 99 LEU CB 1 1
20 29063 1 1 69 LEU CD1 C 14.686 7.224 -6.425 1.00 . A A . 99 LEU CD1 1 1
20 29064 1 1 69 LEU CD2 C 17.156 7.307 -6.812 1.00 . A A . 99 LEU CD2 1 1
20 29065 1 1 69 LEU CG C 16.019 6.546 -6.147 1.00 . A A . 99 LEU CG 1 1
20 29066 1 1 69 LEU H H 14.466 7.462 -3.175 1.00 . A A . 99 LEU H 1 1
20 29067 1 1 69 LEU HA H 14.634 5.044 -4.584 1.00 . A A . 99 LEU HA 1 1
20 29068 1 1 69 LEU HB2 H 16.275 7.432 -4.224 1.00 . A A . 99 LEU HB2 1 1
20 29069 1 1 69 LEU HB3 H 17.231 5.985 -4.488 1.00 . A A . 99 LEU HB3 1 1
20 29070 1 1 69 LEU HD11 H 13.894 6.493 -6.381 1.00 . A A . 99 LEU HD11 1 1
20 29071 1 1 69 LEU HD12 H 14.709 7.672 -7.407 1.00 . A A . 99 LEU HD12 1 1
20 29072 1 1 69 LEU HD13 H 14.511 7.990 -5.684 1.00 . A A . 99 LEU HD13 1 1
20 29073 1 1 69 LEU HD21 H 17.544 8.045 -6.128 1.00 . A A . 99 LEU HD21 1 1
20 29074 1 1 69 LEU HD22 H 16.789 7.798 -7.702 1.00 . A A . 99 LEU HD22 1 1
20 29075 1 1 69 LEU HD23 H 17.942 6.617 -7.082 1.00 . A A . 99 LEU HD23 1 1
20 29076 1 1 69 LEU HG H 15.984 5.555 -6.573 1.00 . A A . 99 LEU HG 1 1
20 29077 1 1 69 LEU N N 14.311 6.494 -3.152 1.00 . A A . 99 LEU N 1 1
20 29078 1 1 69 LEU O O 16.216 3.508 -3.285 1.00 . A A . 99 LEU O 1 1
20 29079 1 1 70 GLY C C 15.992 3.041 -0.357 1.00 . A A . 100 GLY C 1 1
20 29080 1 1 70 GLY CA C 16.811 4.267 -0.711 1.00 . A A . 100 GLY CA 1 1
20 29081 1 1 70 GLY H H 15.892 6.018 -1.466 1.00 . A A . 100 GLY H 1 1
20 29082 1 1 70 GLY HA2 H 17.767 3.948 -1.100 1.00 . A A . 100 GLY HA2 1 1
20 29083 1 1 70 GLY HA3 H 16.975 4.847 0.185 1.00 . A A . 100 GLY HA3 1 1
20 29084 1 1 70 GLY N N 16.157 5.104 -1.699 1.00 . A A . 100 GLY N 1 1
20 29085 1 1 70 GLY O O 16.544 1.975 -0.085 1.00 . A A . 100 GLY O 1 1
20 29086 1 1 71 TYR C C 12.822 1.806 -1.196 1.00 . A A . 101 TYR C 1 1
20 29087 1 1 71 TYR CA C 13.775 2.088 -0.038 1.00 . A A . 101 TYR CA 1 1
20 29088 1 1 71 TYR CB C 12.980 2.405 1.232 1.00 . A A . 101 TYR CB 1 1
20 29089 1 1 71 TYR CD1 C 14.512 1.762 3.133 1.00 . A A . 101 TYR CD1 1 1
20 29090 1 1 71 TYR CD2 C 12.532 0.476 2.798 1.00 . A A . 101 TYR CD2 1 1
20 29091 1 1 71 TYR CE1 C 14.852 0.965 4.210 1.00 . A A . 101 TYR CE1 1 1
20 29092 1 1 71 TYR CE2 C 12.865 -0.325 3.875 1.00 . A A . 101 TYR CE2 1 1
20 29093 1 1 71 TYR CG C 13.348 1.531 2.410 1.00 . A A . 101 TYR CG 1 1
20 29094 1 1 71 TYR CZ C 14.026 -0.077 4.577 1.00 . A A . 101 TYR CZ 1 1
20 29095 1 1 71 TYR H H 14.292 4.067 -0.586 1.00 . A A . 101 TYR H 1 1
20 29096 1 1 71 TYR HA H 14.379 1.211 0.137 1.00 . A A . 101 TYR HA 1 1
20 29097 1 1 71 TYR HB2 H 13.159 3.432 1.513 1.00 . A A . 101 TYR HB2 1 1
20 29098 1 1 71 TYR HB3 H 11.926 2.270 1.034 1.00 . A A . 101 TYR HB3 1 1
20 29099 1 1 71 TYR HD1 H 15.157 2.578 2.844 1.00 . A A . 101 TYR HD1 1 1
20 29100 1 1 71 TYR HD2 H 11.624 0.283 2.246 1.00 . A A . 101 TYR HD2 1 1
20 29101 1 1 71 TYR HE1 H 15.760 1.161 4.760 1.00 . A A . 101 TYR HE1 1 1
20 29102 1 1 71 TYR HE2 H 12.218 -1.141 4.161 1.00 . A A . 101 TYR HE2 1 1
20 29103 1 1 71 TYR HH H 14.661 -0.320 6.374 1.00 . A A . 101 TYR HH 1 1
20 29104 1 1 71 TYR N N 14.672 3.192 -0.361 1.00 . A A . 101 TYR N 1 1
20 29105 1 1 71 TYR O O 11.756 2.415 -1.299 1.00 . A A . 101 TYR O 1 1
20 29106 1 1 71 TYR OH O 14.361 -0.870 5.649 1.00 . A A . 101 TYR OH 1 1
20 29107 1 1 72 ARG C C 11.687 -0.818 -2.978 1.00 . A A . 102 ARG C 1 1
20 29108 1 1 72 ARG CA C 12.393 0.515 -3.213 1.00 . A A . 102 ARG CA 1 1
20 29109 1 1 72 ARG CB C 13.254 0.439 -4.476 1.00 . A A . 102 ARG CB 1 1
20 29110 1 1 72 ARG CD C 13.843 1.894 -6.439 1.00 . A A . 102 ARG CD 1 1
20 29111 1 1 72 ARG CG C 12.717 1.270 -5.630 1.00 . A A . 102 ARG CG 1 1
20 29112 1 1 72 ARG CZ C 15.535 1.124 -8.057 1.00 . A A . 102 ARG CZ 1 1
20 29113 1 1 72 ARG H H 14.071 0.428 -1.927 1.00 . A A . 102 ARG H 1 1
20 29114 1 1 72 ARG HA H 11.646 1.284 -3.344 1.00 . A A . 102 ARG HA 1 1
20 29115 1 1 72 ARG HB2 H 14.248 0.791 -4.240 1.00 . A A . 102 ARG HB2 1 1
20 29116 1 1 72 ARG HB3 H 13.314 -0.591 -4.799 1.00 . A A . 102 ARG HB3 1 1
20 29117 1 1 72 ARG HD2 H 13.472 2.788 -6.917 1.00 . A A . 102 ARG HD2 1 1
20 29118 1 1 72 ARG HD3 H 14.649 2.153 -5.769 1.00 . A A . 102 ARG HD3 1 1
20 29119 1 1 72 ARG HE H 13.781 0.231 -7.723 1.00 . A A . 102 ARG HE 1 1
20 29120 1 1 72 ARG HG2 H 12.132 0.633 -6.278 1.00 . A A . 102 ARG HG2 1 1
20 29121 1 1 72 ARG HG3 H 12.091 2.056 -5.234 1.00 . A A . 102 ARG HG3 1 1
20 29122 1 1 72 ARG HH11 H 16.049 2.794 -7.039 1.00 . A A . 102 ARG HH11 1 1
20 29123 1 1 72 ARG HH12 H 17.221 2.231 -8.182 1.00 . A A . 102 ARG HH12 1 1
20 29124 1 1 72 ARG HH21 H 15.322 -0.511 -9.226 1.00 . A A . 102 ARG HH21 1 1
20 29125 1 1 72 ARG HH22 H 16.810 0.356 -9.424 1.00 . A A . 102 ARG HH22 1 1
20 29126 1 1 72 ARG N N 13.212 0.879 -2.063 1.00 . A A . 102 ARG N 1 1
20 29127 1 1 72 ARG NE N 14.351 0.984 -7.463 1.00 . A A . 102 ARG NE 1 1
20 29128 1 1 72 ARG NH1 N 16.334 2.133 -7.732 1.00 . A A . 102 ARG NH1 1 1
20 29129 1 1 72 ARG NH2 N 15.921 0.251 -8.978 1.00 . A A . 102 ARG NH2 1 1
20 29130 1 1 72 ARG O O 12.206 -1.691 -2.283 1.00 . A A . 102 ARG O 1 1
20 29131 1 1 73 ILE C C 10.254 -3.289 -4.338 1.00 . A A . 103 ILE C 1 1
20 29132 1 1 73 ILE CA C 9.728 -2.192 -3.416 1.00 . A A . 103 ILE CA 1 1
20 29133 1 1 73 ILE CB C 8.234 -1.950 -3.715 1.00 . A A . 103 ILE CB 1 1
20 29134 1 1 73 ILE CD1 C 6.005 -2.942 -2.986 1.00 . A A . 103 ILE CD1 1 1
20 29135 1 1 73 ILE CG1 C 7.422 -3.219 -3.439 1.00 . A A . 103 ILE CG1 1 1
20 29136 1 1 73 ILE CG2 C 8.043 -1.495 -5.154 1.00 . A A . 103 ILE CG2 1 1
20 29137 1 1 73 ILE H H 10.142 -0.234 -4.104 1.00 . A A . 103 ILE H 1 1
20 29138 1 1 73 ILE HA H 9.819 -2.524 -2.392 1.00 . A A . 103 ILE HA 1 1
20 29139 1 1 73 ILE HB H 7.884 -1.162 -3.066 1.00 . A A . 103 ILE HB 1 1
20 29140 1 1 73 ILE HD11 H 5.531 -2.263 -3.679 1.00 . A A . 103 ILE HD11 1 1
20 29141 1 1 73 ILE HD12 H 6.022 -2.498 -2.002 1.00 . A A . 103 ILE HD12 1 1
20 29142 1 1 73 ILE HD13 H 5.451 -3.868 -2.953 1.00 . A A . 103 ILE HD13 1 1
20 29143 1 1 73 ILE HG12 H 7.371 -3.809 -4.342 1.00 . A A . 103 ILE HG12 1 1
20 29144 1 1 73 ILE HG13 H 7.913 -3.791 -2.666 1.00 . A A . 103 ILE HG13 1 1
20 29145 1 1 73 ILE HG21 H 6.993 -1.330 -5.344 1.00 . A A . 103 ILE HG21 1 1
20 29146 1 1 73 ILE HG22 H 8.415 -2.255 -5.825 1.00 . A A . 103 ILE HG22 1 1
20 29147 1 1 73 ILE HG23 H 8.588 -0.575 -5.315 1.00 . A A . 103 ILE HG23 1 1
20 29148 1 1 73 ILE N N 10.503 -0.966 -3.562 1.00 . A A . 103 ILE N 1 1
20 29149 1 1 73 ILE O O 10.593 -3.032 -5.494 1.00 . A A . 103 ILE O 1 1
20 29150 1 1 74 ASP C C 9.780 -6.066 -5.643 1.00 . A A . 104 ASP C 1 1
20 29151 1 1 74 ASP CA C 10.805 -5.645 -4.595 1.00 . A A . 104 ASP CA 1 1
20 29152 1 1 74 ASP CB C 11.120 -6.824 -3.672 1.00 . A A . 104 ASP CB 1 1
20 29153 1 1 74 ASP CG C 12.136 -6.466 -2.605 1.00 . A A . 104 ASP CG 1 1
20 29154 1 1 74 ASP H H 10.035 -4.652 -2.892 1.00 . A A . 104 ASP H 1 1
20 29155 1 1 74 ASP HA H 11.711 -5.341 -5.096 1.00 . A A . 104 ASP HA 1 1
20 29156 1 1 74 ASP HB2 H 10.212 -7.144 -3.184 1.00 . A A . 104 ASP HB2 1 1
20 29157 1 1 74 ASP HB3 H 11.514 -7.640 -4.261 1.00 . A A . 104 ASP HB3 1 1
20 29158 1 1 74 ASP N N 10.320 -4.510 -3.819 1.00 . A A . 104 ASP N 1 1
20 29159 1 1 74 ASP O O 8.606 -6.269 -5.332 1.00 . A A . 104 ASP O 1 1
20 29160 1 1 74 ASP OD1 O 13.059 -5.679 -2.904 1.00 . A A . 104 ASP OD1 1 1
20 29161 1 1 74 ASP OD2 O 12.011 -6.974 -1.471 1.00 . A A . 104 ASP OD2 1 1
20 29162 1 1 75 ILE C C 9.686 -7.998 -8.470 1.00 . A A . 105 ILE C 1 1
20 29163 1 1 75 ILE CA C 9.353 -6.591 -7.981 1.00 . A A . 105 ILE CA 1 1
20 29164 1 1 75 ILE CB C 9.451 -5.611 -9.165 1.00 . A A . 105 ILE CB 1 1
20 29165 1 1 75 ILE CD1 C 9.814 -3.141 -9.664 1.00 . A A . 105 ILE CD1 1 1
20 29166 1 1 75 ILE CG1 C 9.307 -4.168 -8.675 1.00 . A A . 105 ILE CG1 1 1
20 29167 1 1 75 ILE CG2 C 8.392 -5.930 -10.209 1.00 . A A . 105 ILE CG2 1 1
20 29168 1 1 75 ILE H H 11.177 -6.019 -7.073 1.00 . A A . 105 ILE H 1 1
20 29169 1 1 75 ILE HA H 8.337 -6.580 -7.614 1.00 . A A . 105 ILE HA 1 1
20 29170 1 1 75 ILE HB H 10.422 -5.731 -9.624 1.00 . A A . 105 ILE HB 1 1
20 29171 1 1 75 ILE HD11 H 9.015 -2.865 -10.337 1.00 . A A . 105 ILE HD11 1 1
20 29172 1 1 75 ILE HD12 H 10.633 -3.559 -10.230 1.00 . A A . 105 ILE HD12 1 1
20 29173 1 1 75 ILE HD13 H 10.153 -2.265 -9.131 1.00 . A A . 105 ILE HD13 1 1
20 29174 1 1 75 ILE HG12 H 8.264 -3.962 -8.488 1.00 . A A . 105 ILE HG12 1 1
20 29175 1 1 75 ILE HG13 H 9.863 -4.049 -7.757 1.00 . A A . 105 ILE HG13 1 1
20 29176 1 1 75 ILE HG21 H 8.572 -6.914 -10.615 1.00 . A A . 105 ILE HG21 1 1
20 29177 1 1 75 ILE HG22 H 8.437 -5.199 -11.003 1.00 . A A . 105 ILE HG22 1 1
20 29178 1 1 75 ILE HG23 H 7.415 -5.903 -9.750 1.00 . A A . 105 ILE HG23 1 1
20 29179 1 1 75 ILE N N 10.231 -6.194 -6.886 1.00 . A A . 105 ILE N 1 1
20 29180 1 1 75 ILE O O 10.340 -8.170 -9.499 1.00 . A A . 105 ILE O 1 1
20 29181 1 1 76 PRO C C 8.701 -10.858 -9.328 1.00 . A A . 106 PRO C 1 1
20 29182 1 1 76 PRO CA C 9.492 -10.429 -8.098 1.00 . A A . 106 PRO CA 1 1
20 29183 1 1 76 PRO CB C 9.028 -11.206 -6.865 1.00 . A A . 106 PRO CB 1 1
20 29184 1 1 76 PRO CD C 8.451 -8.916 -6.491 1.00 . A A . 106 PRO CD 1 1
20 29185 1 1 76 PRO CG C 8.008 -10.329 -6.227 1.00 . A A . 106 PRO CG 1 1
20 29186 1 1 76 PRO HA H 10.543 -10.608 -8.266 1.00 . A A . 106 PRO HA 1 1
20 29187 1 1 76 PRO HB2 H 8.604 -12.151 -7.171 1.00 . A A . 106 PRO HB2 1 1
20 29188 1 1 76 PRO HB3 H 9.867 -11.377 -6.207 1.00 . A A . 106 PRO HB3 1 1
20 29189 1 1 76 PRO HD2 H 7.595 -8.273 -6.635 1.00 . A A . 106 PRO HD2 1 1
20 29190 1 1 76 PRO HD3 H 9.065 -8.555 -5.680 1.00 . A A . 106 PRO HD3 1 1
20 29191 1 1 76 PRO HG2 H 7.040 -10.508 -6.672 1.00 . A A . 106 PRO HG2 1 1
20 29192 1 1 76 PRO HG3 H 7.973 -10.518 -5.165 1.00 . A A . 106 PRO HG3 1 1
20 29193 1 1 76 PRO N N 9.238 -9.031 -7.734 1.00 . A A . 106 PRO N 1 1
20 29194 1 1 76 PRO O O 7.539 -10.487 -9.493 1.00 . A A . 106 PRO O 1 1
20 29195 1 1 77 LYS C C 7.460 -12.958 -11.074 1.00 . A A . 107 LYS C 1 1
20 29196 1 1 77 LYS CA C 8.694 -12.126 -11.406 1.00 . A A . 107 LYS CA 1 1
20 29197 1 1 77 LYS CB C 9.676 -12.957 -12.234 1.00 . A A . 107 LYS CB 1 1
20 29198 1 1 77 LYS CD C 10.701 -11.242 -13.757 1.00 . A A . 107 LYS CD 1 1
20 29199 1 1 77 LYS CE C 12.005 -10.820 -14.415 1.00 . A A . 107 LYS CE 1 1
20 29200 1 1 77 LYS CG C 10.944 -12.207 -12.607 1.00 . A A . 107 LYS CG 1 1
20 29201 1 1 77 LYS H H 10.264 -11.907 -10.004 1.00 . A A . 107 LYS H 1 1
20 29202 1 1 77 LYS HA H 8.389 -11.266 -11.983 1.00 . A A . 107 LYS HA 1 1
20 29203 1 1 77 LYS HB2 H 9.955 -13.834 -11.667 1.00 . A A . 107 LYS HB2 1 1
20 29204 1 1 77 LYS HB3 H 9.187 -13.270 -13.144 1.00 . A A . 107 LYS HB3 1 1
20 29205 1 1 77 LYS HD2 H 10.078 -11.726 -14.495 1.00 . A A . 107 LYS HD2 1 1
20 29206 1 1 77 LYS HD3 H 10.199 -10.365 -13.379 1.00 . A A . 107 LYS HD3 1 1
20 29207 1 1 77 LYS HE2 H 12.760 -11.561 -14.197 1.00 . A A . 107 LYS HE2 1 1
20 29208 1 1 77 LYS HE3 H 11.854 -10.766 -15.483 1.00 . A A . 107 LYS HE3 1 1
20 29209 1 1 77 LYS HG2 H 11.286 -11.648 -11.749 1.00 . A A . 107 LYS HG2 1 1
20 29210 1 1 77 LYS HG3 H 11.700 -12.920 -12.900 1.00 . A A . 107 LYS HG3 1 1
20 29211 1 1 77 LYS HZ1 H 12.961 -9.603 -13.012 1.00 . A A . 107 LYS HZ1 1 1
20 29212 1 1 77 LYS HZ2 H 11.662 -8.854 -13.797 1.00 . A A . 107 LYS HZ2 1 1
20 29213 1 1 77 LYS HZ3 H 13.130 -9.071 -14.608 1.00 . A A . 107 LYS HZ3 1 1
20 29214 1 1 77 LYS N N 9.338 -11.645 -10.190 1.00 . A A . 107 LYS N 1 1
20 29215 1 1 77 LYS NZ N 12.472 -9.495 -13.924 1.00 . A A . 107 LYS NZ 1 1
20 29216 1 1 77 LYS O O 7.621 -14.158 -10.767 1.00 . A A . 107 LYS O 1 1
20 29217 1 1 77 LYS OXT O 6.342 -12.404 -11.125 1.00 . A A . 107 LYS OXT 1 1
20 29218 2 2 1 ALA C C 6.910 7.566 6.436 1.00 . B B . 43 ALA C 1 1
20 29219 2 2 1 ALA CA C 8.153 6.700 6.250 1.00 . B B . 43 ALA CA 1 1
20 29220 2 2 1 ALA CB C 8.132 6.033 4.883 1.00 . B B . 43 ALA CB 1 1
20 29221 2 2 1 ALA H1 H 7.639 4.879 7.058 1.00 . B B . 43 ALA H1 1 1
20 29222 2 2 1 ALA H2 H 7.940 6.115 8.210 1.00 . B B . 43 ALA H2 1 1
20 29223 2 2 1 ALA H3 H 9.248 5.376 7.380 1.00 . B B . 43 ALA H3 1 1
20 29224 2 2 1 ALA HA H 9.029 7.331 6.301 1.00 . B B . 43 ALA HA 1 1
20 29225 2 2 1 ALA HB1 H 9.141 5.943 4.510 1.00 . B B . 43 ALA HB1 1 1
20 29226 2 2 1 ALA HB2 H 7.548 6.631 4.199 1.00 . B B . 43 ALA HB2 1 1
20 29227 2 2 1 ALA HB3 H 7.691 5.051 4.968 1.00 . B B . 43 ALA HB3 1 1
20 29228 2 2 1 ALA N N 8.254 5.675 7.321 1.00 . B B . 43 ALA N 1 1
20 29229 2 2 1 ALA O O 5.885 7.097 6.932 1.00 . B B . 43 ALA O 1 1
20 29230 2 2 2 PRO C C 4.728 9.464 5.184 1.00 . B B . 44 PRO C 1 1
20 29231 2 2 2 PRO CA C 5.855 9.778 6.163 1.00 . B B . 44 PRO CA 1 1
20 29232 2 2 2 PRO CB C 6.481 11.137 5.841 1.00 . B B . 44 PRO CB 1 1
20 29233 2 2 2 PRO CD C 8.166 9.490 5.433 1.00 . B B . 44 PRO CD 1 1
20 29234 2 2 2 PRO CG C 7.642 10.820 4.965 1.00 . B B . 44 PRO CG 1 1
20 29235 2 2 2 PRO HA H 5.463 9.789 7.170 1.00 . B B . 44 PRO HA 1 1
20 29236 2 2 2 PRO HB2 H 5.757 11.758 5.331 1.00 . B B . 44 PRO HB2 1 1
20 29237 2 2 2 PRO HB3 H 6.796 11.618 6.755 1.00 . B B . 44 PRO HB3 1 1
20 29238 2 2 2 PRO HD2 H 8.532 8.913 4.597 1.00 . B B . 44 PRO HD2 1 1
20 29239 2 2 2 PRO HD3 H 8.945 9.629 6.168 1.00 . B B . 44 PRO HD3 1 1
20 29240 2 2 2 PRO HG2 H 7.319 10.755 3.936 1.00 . B B . 44 PRO HG2 1 1
20 29241 2 2 2 PRO HG3 H 8.402 11.581 5.074 1.00 . B B . 44 PRO HG3 1 1
20 29242 2 2 2 PRO N N 6.982 8.848 6.037 1.00 . B B . 44 PRO N 1 1
20 29243 2 2 2 PRO O O 3.568 9.793 5.432 1.00 . B B . 44 PRO O 1 1
20 29244 2 2 3 GLN C C 3.315 7.216 3.474 1.00 . B B . 45 GLN C 1 1
20 29245 2 2 3 GLN CA C 4.089 8.463 3.061 1.00 . B B . 45 GLN CA 1 1
20 29246 2 2 3 GLN CB C 4.771 8.232 1.711 1.00 . B B . 45 GLN CB 1 1
20 29247 2 2 3 GLN CD C 6.840 8.887 0.420 1.00 . B B . 45 GLN CD 1 1
20 29248 2 2 3 GLN CG C 5.697 9.363 1.296 1.00 . B B . 45 GLN CG 1 1
20 29249 2 2 3 GLN H H 6.013 8.582 3.931 1.00 . B B . 45 GLN H 1 1
20 29250 2 2 3 GLN HA H 3.397 9.284 2.969 1.00 . B B . 45 GLN HA 1 1
20 29251 2 2 3 GLN HB2 H 5.349 7.322 1.764 1.00 . B B . 45 GLN HB2 1 1
20 29252 2 2 3 GLN HB3 H 4.011 8.121 0.952 1.00 . B B . 45 GLN HB3 1 1
20 29253 2 2 3 GLN HE21 H 7.925 8.451 2.027 1.00 . B B . 45 GLN HE21 1 1
20 29254 2 2 3 GLN HE22 H 8.678 8.132 0.506 1.00 . B B . 45 GLN HE22 1 1
20 29255 2 2 3 GLN HG2 H 5.126 10.096 0.748 1.00 . B B . 45 GLN HG2 1 1
20 29256 2 2 3 GLN HG3 H 6.110 9.818 2.184 1.00 . B B . 45 GLN HG3 1 1
20 29257 2 2 3 GLN N N 5.075 8.822 4.072 1.00 . B B . 45 GLN N 1 1
20 29258 2 2 3 GLN NE2 N 7.924 8.445 1.047 1.00 . B B . 45 GLN NE2 1 1
20 29259 2 2 3 GLN O O 2.203 6.979 3.005 1.00 . B B . 45 GLN O 1 1
20 29260 2 2 3 GLN OE1 O 6.750 8.916 -0.808 1.00 . B B . 45 GLN OE1 1 1
20 29261 2 2 4 LEU C C 2.225 5.545 5.899 1.00 . B B . 46 LEU C 1 1
20 29262 2 2 4 LEU CA C 3.266 5.212 4.840 1.00 . B B . 46 LEU CA 1 1
20 29263 2 2 4 LEU CB C 4.308 4.245 5.408 1.00 . B B . 46 LEU CB 1 1
20 29264 2 2 4 LEU CD1 C 6.063 2.495 5.033 1.00 . B B . 46 LEU CD1 1 1
20 29265 2 2 4 LEU CD2 C 3.972 2.476 3.664 1.00 . B B . 46 LEU CD2 1 1
20 29266 2 2 4 LEU CG C 4.994 3.351 4.374 1.00 . B B . 46 LEU CG 1 1
20 29267 2 2 4 LEU H H 4.792 6.670 4.702 1.00 . B B . 46 LEU H 1 1
20 29268 2 2 4 LEU HA H 2.773 4.747 4.001 1.00 . B B . 46 LEU HA 1 1
20 29269 2 2 4 LEU HB2 H 5.067 4.823 5.915 1.00 . B B . 46 LEU HB2 1 1
20 29270 2 2 4 LEU HB3 H 3.820 3.609 6.133 1.00 . B B . 46 LEU HB3 1 1
20 29271 2 2 4 LEU HD11 H 6.907 2.395 4.366 1.00 . B B . 46 LEU HD11 1 1
20 29272 2 2 4 LEU HD12 H 5.659 1.518 5.252 1.00 . B B . 46 LEU HD12 1 1
20 29273 2 2 4 LEU HD13 H 6.385 2.965 5.952 1.00 . B B . 46 LEU HD13 1 1
20 29274 2 2 4 LEU HD21 H 4.483 1.749 3.052 1.00 . B B . 46 LEU HD21 1 1
20 29275 2 2 4 LEU HD22 H 3.342 3.093 3.039 1.00 . B B . 46 LEU HD22 1 1
20 29276 2 2 4 LEU HD23 H 3.362 1.968 4.396 1.00 . B B . 46 LEU HD23 1 1
20 29277 2 2 4 LEU HG H 5.475 3.974 3.633 1.00 . B B . 46 LEU HG 1 1
20 29278 2 2 4 LEU N N 3.907 6.427 4.361 1.00 . B B . 46 LEU N 1 1
20 29279 2 2 4 LEU O O 1.157 4.936 5.949 1.00 . B B . 46 LEU O 1 1
20 29280 2 2 5 ILE C C 0.457 7.723 7.194 1.00 . B B . 47 ILE C 1 1
20 29281 2 2 5 ILE CA C 1.628 6.951 7.788 1.00 . B B . 47 ILE CA 1 1
20 29282 2 2 5 ILE CB C 2.338 7.833 8.834 1.00 . B B . 47 ILE CB 1 1
20 29283 2 2 5 ILE CD1 C 3.377 5.798 9.957 1.00 . B B . 47 ILE CD1 1 1
20 29284 2 2 5 ILE CG1 C 3.617 7.151 9.324 1.00 . B B . 47 ILE CG1 1 1
20 29285 2 2 5 ILE CG2 C 1.408 8.127 10.001 1.00 . B B . 47 ILE CG2 1 1
20 29286 2 2 5 ILE H H 3.404 6.979 6.642 1.00 . B B . 47 ILE H 1 1
20 29287 2 2 5 ILE HA H 1.252 6.067 8.284 1.00 . B B . 47 ILE HA 1 1
20 29288 2 2 5 ILE HB H 2.596 8.771 8.366 1.00 . B B . 47 ILE HB 1 1
20 29289 2 2 5 ILE HD11 H 4.297 5.433 10.388 1.00 . B B . 47 ILE HD11 1 1
20 29290 2 2 5 ILE HD12 H 3.032 5.104 9.204 1.00 . B B . 47 ILE HD12 1 1
20 29291 2 2 5 ILE HD13 H 2.628 5.890 10.730 1.00 . B B . 47 ILE HD13 1 1
20 29292 2 2 5 ILE HG12 H 4.285 7.011 8.487 1.00 . B B . 47 ILE HG12 1 1
20 29293 2 2 5 ILE HG13 H 4.095 7.783 10.058 1.00 . B B . 47 ILE HG13 1 1
20 29294 2 2 5 ILE HG21 H 1.993 8.365 10.877 1.00 . B B . 47 ILE HG21 1 1
20 29295 2 2 5 ILE HG22 H 0.797 7.258 10.201 1.00 . B B . 47 ILE HG22 1 1
20 29296 2 2 5 ILE HG23 H 0.772 8.964 9.753 1.00 . B B . 47 ILE HG23 1 1
20 29297 2 2 5 ILE N N 2.541 6.525 6.738 1.00 . B B . 47 ILE N 1 1
20 29298 2 2 5 ILE O O -0.678 7.607 7.658 1.00 . B B . 47 ILE O 1 1
20 29299 2 2 6 MET C C -1.183 8.396 4.644 1.00 . B B . 48 MET C 1 1
20 29300 2 2 6 MET CA C -0.291 9.292 5.493 1.00 . B B . 48 MET CA 1 1
20 29301 2 2 6 MET CB C 0.343 10.393 4.632 1.00 . B B . 48 MET CB 1 1
20 29302 2 2 6 MET CE C 0.664 10.604 0.651 1.00 . B B . 48 MET CE 1 1
20 29303 2 2 6 MET CG C 0.925 9.894 3.318 1.00 . B B . 48 MET CG 1 1
20 29304 2 2 6 MET H H 1.664 8.553 5.830 1.00 . B B . 48 MET H 1 1
20 29305 2 2 6 MET HA H -0.894 9.749 6.257 1.00 . B B . 48 MET HA 1 1
20 29306 2 2 6 MET HB2 H -0.409 11.133 4.407 1.00 . B B . 48 MET HB2 1 1
20 29307 2 2 6 MET HB3 H 1.136 10.860 5.195 1.00 . B B . 48 MET HB3 1 1
20 29308 2 2 6 MET HE1 H 1.577 10.043 0.512 1.00 . B B . 48 MET HE1 1 1
20 29309 2 2 6 MET HE2 H 0.905 11.627 0.898 1.00 . B B . 48 MET HE2 1 1
20 29310 2 2 6 MET HE3 H 0.084 10.581 -0.260 1.00 . B B . 48 MET HE3 1 1
20 29311 2 2 6 MET HG2 H 1.742 10.539 3.034 1.00 . B B . 48 MET HG2 1 1
20 29312 2 2 6 MET HG3 H 1.294 8.891 3.463 1.00 . B B . 48 MET HG3 1 1
20 29313 2 2 6 MET N N 0.741 8.508 6.157 1.00 . B B . 48 MET N 1 1
20 29314 2 2 6 MET O O -2.364 8.682 4.445 1.00 . B B . 48 MET O 1 1
20 29315 2 2 6 MET SD S -0.286 9.876 1.983 1.00 . B B . 48 MET SD 1 1
20 29316 2 2 7 LEU C C -2.399 5.631 4.173 1.00 . B B . 49 LEU C 1 1
20 29317 2 2 7 LEU CA C -1.354 6.355 3.332 1.00 . B B . 49 LEU CA 1 1
20 29318 2 2 7 LEU CB C -0.402 5.342 2.692 1.00 . B B . 49 LEU CB 1 1
20 29319 2 2 7 LEU CD1 C 1.433 4.926 1.033 1.00 . B B . 49 LEU CD1 1 1
20 29320 2 2 7 LEU CD2 C -0.798 5.743 0.250 1.00 . B B . 49 LEU CD2 1 1
20 29321 2 2 7 LEU CG C 0.228 5.791 1.372 1.00 . B B . 49 LEU CG 1 1
20 29322 2 2 7 LEU H H 0.333 7.128 4.353 1.00 . B B . 49 LEU H 1 1
20 29323 2 2 7 LEU HA H -1.854 6.910 2.554 1.00 . B B . 49 LEU HA 1 1
20 29324 2 2 7 LEU HB2 H 0.393 5.133 3.394 1.00 . B B . 49 LEU HB2 1 1
20 29325 2 2 7 LEU HB3 H -0.949 4.429 2.511 1.00 . B B . 49 LEU HB3 1 1
20 29326 2 2 7 LEU HD11 H 2.241 5.150 1.714 1.00 . B B . 49 LEU HD11 1 1
20 29327 2 2 7 LEU HD12 H 1.748 5.129 0.021 1.00 . B B . 49 LEU HD12 1 1
20 29328 2 2 7 LEU HD13 H 1.164 3.884 1.125 1.00 . B B . 49 LEU HD13 1 1
20 29329 2 2 7 LEU HD21 H -1.552 5.006 0.482 1.00 . B B . 49 LEU HD21 1 1
20 29330 2 2 7 LEU HD22 H -0.308 5.476 -0.674 1.00 . B B . 49 LEU HD22 1 1
20 29331 2 2 7 LEU HD23 H -1.262 6.713 0.144 1.00 . B B . 49 LEU HD23 1 1
20 29332 2 2 7 LEU HG H 0.569 6.811 1.472 1.00 . B B . 49 LEU HG 1 1
20 29333 2 2 7 LEU N N -0.611 7.303 4.153 1.00 . B B . 49 LEU N 1 1
20 29334 2 2 7 LEU O O -3.559 5.515 3.778 1.00 . B B . 49 LEU O 1 1
20 29335 2 2 8 ALA C C -3.972 5.370 6.751 1.00 . B B . 50 ALA C 1 1
20 29336 2 2 8 ALA CA C -2.875 4.443 6.242 1.00 . B B . 50 ALA CA 1 1
20 29337 2 2 8 ALA CB C -2.095 3.854 7.407 1.00 . B B . 50 ALA CB 1 1
20 29338 2 2 8 ALA H H -1.044 5.277 5.599 1.00 . B B . 50 ALA H 1 1
20 29339 2 2 8 ALA HA H -3.327 3.630 5.693 1.00 . B B . 50 ALA HA 1 1
20 29340 2 2 8 ALA HB1 H -1.782 4.648 8.069 1.00 . B B . 50 ALA HB1 1 1
20 29341 2 2 8 ALA HB2 H -1.225 3.334 7.033 1.00 . B B . 50 ALA HB2 1 1
20 29342 2 2 8 ALA HB3 H -2.723 3.162 7.948 1.00 . B B . 50 ALA HB3 1 1
20 29343 2 2 8 ALA N N -1.978 5.149 5.339 1.00 . B B . 50 ALA N 1 1
20 29344 2 2 8 ALA O O -5.112 4.951 6.948 1.00 . B B . 50 ALA O 1 1
20 29345 2 2 9 ASN C C -5.719 7.795 6.445 1.00 . B B . 51 ASN C 1 1
20 29346 2 2 9 ASN CA C -4.575 7.625 7.439 1.00 . B B . 51 ASN CA 1 1
20 29347 2 2 9 ASN CB C -3.877 8.968 7.674 1.00 . B B . 51 ASN CB 1 1
20 29348 2 2 9 ASN CG C -3.775 9.316 9.146 1.00 . B B . 51 ASN CG 1 1
20 29349 2 2 9 ASN H H -2.695 6.910 6.779 1.00 . B B . 51 ASN H 1 1
20 29350 2 2 9 ASN HA H -4.977 7.269 8.375 1.00 . B B . 51 ASN HA 1 1
20 29351 2 2 9 ASN HB2 H -2.880 8.925 7.264 1.00 . B B . 51 ASN HB2 1 1
20 29352 2 2 9 ASN HB3 H -4.432 9.750 7.175 1.00 . B B . 51 ASN HB3 1 1
20 29353 2 2 9 ASN HD21 H -2.034 10.225 8.835 1.00 . B B . 51 ASN HD21 1 1
20 29354 2 2 9 ASN HD22 H -2.603 10.231 10.467 1.00 . B B . 51 ASN HD22 1 1
20 29355 2 2 9 ASN N N -3.620 6.635 6.957 1.00 . B B . 51 ASN N 1 1
20 29356 2 2 9 ASN ND2 N -2.694 9.992 9.520 1.00 . B B . 51 ASN ND2 1 1
20 29357 2 2 9 ASN O O -6.885 7.874 6.830 1.00 . B B . 51 ASN O 1 1
20 29358 2 2 9 ASN OD1 O -4.657 8.983 9.938 1.00 . B B . 51 ASN OD1 1 1
20 29359 2 2 10 VAL C C -7.257 6.765 4.013 1.00 . B B . 52 VAL C 1 1
20 29360 2 2 10 VAL CA C -6.371 8.002 4.110 1.00 . B B . 52 VAL CA 1 1
20 29361 2 2 10 VAL CB C -5.709 8.258 2.742 1.00 . B B . 52 VAL CB 1 1
20 29362 2 2 10 VAL CG1 C -6.762 8.544 1.681 1.00 . B B . 52 VAL CG1 1 1
20 29363 2 2 10 VAL CG2 C -4.713 9.404 2.836 1.00 . B B . 52 VAL CG2 1 1
20 29364 2 2 10 VAL H H -4.428 7.775 4.917 1.00 . B B . 52 VAL H 1 1
20 29365 2 2 10 VAL HA H -6.986 8.855 4.356 1.00 . B B . 52 VAL HA 1 1
20 29366 2 2 10 VAL HB H -5.172 7.367 2.453 1.00 . B B . 52 VAL HB 1 1
20 29367 2 2 10 VAL HG11 H -6.493 8.042 0.763 1.00 . B B . 52 VAL HG11 1 1
20 29368 2 2 10 VAL HG12 H -6.817 9.608 1.506 1.00 . B B . 52 VAL HG12 1 1
20 29369 2 2 10 VAL HG13 H -7.722 8.184 2.019 1.00 . B B . 52 VAL HG13 1 1
20 29370 2 2 10 VAL HG21 H -3.872 9.205 2.189 1.00 . B B . 52 VAL HG21 1 1
20 29371 2 2 10 VAL HG22 H -4.369 9.499 3.855 1.00 . B B . 52 VAL HG22 1 1
20 29372 2 2 10 VAL HG23 H -5.193 10.324 2.531 1.00 . B B . 52 VAL HG23 1 1
20 29373 2 2 10 VAL N N -5.375 7.846 5.162 1.00 . B B . 52 VAL N 1 1
20 29374 2 2 10 VAL O O -8.442 6.863 3.696 1.00 . B B . 52 VAL O 1 1
20 29375 2 2 11 ALA C C -8.267 4.196 5.498 1.00 . B B . 53 ALA C 1 1
20 29376 2 2 11 ALA CA C -7.413 4.355 4.250 1.00 . B B . 53 ALA CA 1 1
20 29377 2 2 11 ALA CB C -6.457 3.180 4.104 1.00 . B B . 53 ALA CB 1 1
20 29378 2 2 11 ALA H H -5.734 5.589 4.549 1.00 . B B . 53 ALA H 1 1
20 29379 2 2 11 ALA HA H -8.053 4.380 3.384 1.00 . B B . 53 ALA HA 1 1
20 29380 2 2 11 ALA HB1 H -6.124 2.863 5.082 1.00 . B B . 53 ALA HB1 1 1
20 29381 2 2 11 ALA HB2 H -5.604 3.481 3.513 1.00 . B B . 53 ALA HB2 1 1
20 29382 2 2 11 ALA HB3 H -6.964 2.362 3.614 1.00 . B B . 53 ALA HB3 1 1
20 29383 2 2 11 ALA N N -6.676 5.604 4.296 1.00 . B B . 53 ALA N 1 1
20 29384 2 2 11 ALA O O -9.358 3.628 5.453 1.00 . B B . 53 ALA O 1 1
20 29385 2 2 12 LEU C C -9.337 5.869 8.102 1.00 . B B . 54 LEU C 1 1
20 29386 2 2 12 LEU CA C -8.464 4.633 7.879 1.00 . B B . 54 LEU CA 1 1
20 29387 2 2 12 LEU CB C -7.472 4.473 9.033 1.00 . B B . 54 LEU CB 1 1
20 29388 2 2 12 LEU CD1 C -6.840 2.128 8.414 1.00 . B B . 54 LEU CD1 1 1
20 29389 2 2 12 LEU CD2 C -6.305 3.003 10.694 1.00 . B B . 54 LEU CD2 1 1
20 29390 2 2 12 LEU CG C -7.297 3.041 9.541 1.00 . B B . 54 LEU CG 1 1
20 29391 2 2 12 LEU H H -6.889 5.147 6.584 1.00 . B B . 54 LEU H 1 1
20 29392 2 2 12 LEU HA H -9.093 3.766 7.839 1.00 . B B . 54 LEU HA 1 1
20 29393 2 2 12 LEU HB2 H -6.510 4.838 8.704 1.00 . B B . 54 LEU HB2 1 1
20 29394 2 2 12 LEU HB3 H -7.807 5.085 9.858 1.00 . B B . 54 LEU HB3 1 1
20 29395 2 2 12 LEU HD11 H -6.597 1.154 8.815 1.00 . B B . 54 LEU HD11 1 1
20 29396 2 2 12 LEU HD12 H -5.966 2.549 7.940 1.00 . B B . 54 LEU HD12 1 1
20 29397 2 2 12 LEU HD13 H -7.633 2.029 7.688 1.00 . B B . 54 LEU HD13 1 1
20 29398 2 2 12 LEU HD21 H -5.327 3.291 10.338 1.00 . B B . 54 LEU HD21 1 1
20 29399 2 2 12 LEU HD22 H -6.260 2.002 11.098 1.00 . B B . 54 LEU HD22 1 1
20 29400 2 2 12 LEU HD23 H -6.624 3.688 11.466 1.00 . B B . 54 LEU HD23 1 1
20 29401 2 2 12 LEU HG H -8.246 2.675 9.903 1.00 . B B . 54 LEU HG 1 1
20 29402 2 2 12 LEU N N -7.758 4.708 6.614 1.00 . B B . 54 LEU N 1 1
20 29403 2 2 12 LEU O O -10.064 5.950 9.092 1.00 . B B . 54 LEU O 1 1
20 29404 2 2 13 THR C C -9.987 8.650 8.685 1.00 . B B . 55 THR C 1 1
20 29405 2 2 13 THR CA C -10.040 8.063 7.276 1.00 . B B . 55 THR CA 1 1
20 29406 2 2 13 THR CB C -11.493 7.809 6.865 1.00 . B B . 55 THR CB 1 1
20 29407 2 2 13 THR CG2 C -12.237 6.891 7.812 1.00 . B B . 55 THR CG2 1 1
20 29408 2 2 13 THR H H -8.660 6.711 6.414 1.00 . B B . 55 THR H 1 1
20 29409 2 2 13 THR HA H -9.607 8.778 6.591 1.00 . B B . 55 THR HA 1 1
20 29410 2 2 13 THR HB H -11.503 7.350 5.886 1.00 . B B . 55 THR HB 1 1
20 29411 2 2 13 THR HG1 H -13.121 8.846 6.535 1.00 . B B . 55 THR HG1 1 1
20 29412 2 2 13 THR HG21 H -13.300 7.032 7.689 1.00 . B B . 55 THR HG21 1 1
20 29413 2 2 13 THR HG22 H -11.959 7.122 8.830 1.00 . B B . 55 THR HG22 1 1
20 29414 2 2 13 THR HG23 H -11.982 5.865 7.593 1.00 . B B . 55 THR HG23 1 1
20 29415 2 2 13 THR N N -9.259 6.831 7.179 1.00 . B B . 55 THR N 1 1
20 29416 2 2 13 THR O O -10.999 9.106 9.218 1.00 . B B . 55 THR O 1 1
20 29417 2 2 13 THR OG1 O -12.214 9.026 6.793 1.00 . B B . 55 THR OG1 1 1
20 29418 2 2 14 GLY C C -7.590 10.265 10.681 1.00 . B B . 56 GLY C 1 1
20 29419 2 2 14 GLY CA C -8.634 9.168 10.621 1.00 . B B . 56 GLY CA 1 1
20 29420 2 2 14 GLY H H -8.028 8.259 8.807 1.00 . B B . 56 GLY H 1 1
20 29421 2 2 14 GLY HA2 H -9.580 9.567 10.957 1.00 . B B . 56 GLY HA2 1 1
20 29422 2 2 14 GLY HA3 H -8.338 8.367 11.282 1.00 . B B . 56 GLY HA3 1 1
20 29423 2 2 14 GLY N N -8.799 8.634 9.281 1.00 . B B . 56 GLY N 1 1
20 29424 2 2 14 GLY O O -6.951 10.467 11.714 1.00 . B B . 56 GLY O 1 1
20 29425 2 2 15 GLU C C -6.799 13.175 10.477 1.00 . B B . 57 GLU C 1 1
20 29426 2 2 15 GLU CA C -6.445 12.058 9.500 1.00 . B B . 57 GLU CA 1 1
20 29427 2 2 15 GLU CB C -6.373 12.614 8.076 1.00 . B B . 57 GLU CB 1 1
20 29428 2 2 15 GLU CD C -8.226 11.838 6.544 1.00 . B B . 57 GLU CD 1 1
20 29429 2 2 15 GLU CG C -7.733 12.928 7.477 1.00 . B B . 57 GLU CG 1 1
20 29430 2 2 15 GLU H H -7.958 10.766 8.783 1.00 . B B . 57 GLU H 1 1
20 29431 2 2 15 GLU HA H -5.481 11.654 9.768 1.00 . B B . 57 GLU HA 1 1
20 29432 2 2 15 GLU HB2 H -5.790 13.523 8.087 1.00 . B B . 57 GLU HB2 1 1
20 29433 2 2 15 GLU HB3 H -5.882 11.889 7.443 1.00 . B B . 57 GLU HB3 1 1
20 29434 2 2 15 GLU HG2 H -8.448 13.044 8.278 1.00 . B B . 57 GLU HG2 1 1
20 29435 2 2 15 GLU HG3 H -7.663 13.852 6.921 1.00 . B B . 57 GLU HG3 1 1
20 29436 2 2 15 GLU N N -7.418 10.975 9.572 1.00 . B B . 57 GLU N 1 1
20 29437 2 2 15 GLU O O -5.869 13.753 11.076 1.00 . B B . 57 GLU O 1 1
20 29438 2 2 15 GLU OXT O -8.004 13.462 10.633 1.00 . B B . 57 GLU OXT 1 1
20 29439 2 2 15 GLU OE1 O -7.379 11.143 5.945 1.00 . B B . 57 GLU OE1 1 1
20 29440 2 2 15 GLU OE2 O -9.458 11.679 6.416 1.00 . B B . 57 GLU OE2 1 1
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